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
479723 2rr4 11115 cing 4-filtered-FRED STAR entry full 1444


data_FRED_restraints_with_modified_coordinates_PDB_code_2rr4

# This FRED archive file contains, for PDB entry <2rr4>:
# 
# - 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.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_2rr4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rr4
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        8893.07

    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 $Zinc_finger_CW_type_PWWP_domain_protein_1 A . 1 1 
       2 . 2 $Histone_H3                                B . 1 1 
       3 . 3 $ZINC_ION                                  C . 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

       3 3 ZN 1 ZN 1 1 
    stop_

save_


save_Zinc_finger_CW_type_PWWP_domain_protein_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Zinc finger CW type PWWP domain protein 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSSGSSGEISGFGQCLVWVQCSFPNCGKWRRLCGNIDPSVLPDNWSCDQNTDVQYNRCDIPEETWTGLE
    _Entity.Number_of_monomers           69

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

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

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

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

save_


save_Histone_H3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Histone H3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARTXQTARKS
    _Entity.Number_of_monomers           10

    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 ALA  . 1 2 
        2 ARG  . 1 2 
        3 THR  . 1 2 
        4 .   $. 1 2 
        5 GLN  . 1 2 
        6 THR  . 1 2 
        7 ALA  . 1 2 
        8 ARG  . 1 2 
        9 LYS  . 1 2 
       10 SER  . 1 2 
    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

       ALA  1  1 1 2 
       ARG  2  2 1 2 
       THR  3  3 1 2 
       .    4  4 1 2 
       GLN  5  5 1 2 
       THR  6  6 1 2 
       ALA  7  7 1 2 
       ARG  8  8 1 2 
       LYS  9  9 1 2 
       SER 10 10 1 2 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           3
    _Entity.Name         "ZINC ION"
    _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 ZN $ZN 1 3 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


save_AMBER_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
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       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
    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  8 GLU HA   2rr4_ambr001  8 GLU HA   1 1 
          1 1 2 1 1  9 ILE H    2rr4_ambr001  9 ILE H    1 1 
          2 1 1 1 1  8 GLU QB   2rr4_ambr001  8 GLU HB2  1 1 
          2 1 2 1 1  9 ILE H    2rr4_ambr001  9 GLU H    1 1 
          3 1 1 1 1  9 ILE HA   2rr4_ambr001  9 ILE HA   1 1 
          3 1 2 1 1 10 SER H    2rr4_ambr001 10 SER H    1 1 
          4 1 1 1 1  9 ILE HA   2rr4_ambr001  9 ILE HA   1 1 
          4 1 2 1 1  9 ILE HG12 2rr4_ambr001  9 ILE HG12 1 1 
          5 1 1 1 1  9 ILE HA   2rr4_ambr001  9 ILE HA   1 1 
          5 1 2 1 1  9 ILE HG13 2rr4_ambr001  9 ILE HG13 1 1 
          6 1 1 1 1  9 ILE H    2rr4_ambr001  9 ILE H    1 1 
          6 1 2 1 1  9 ILE HB   2rr4_ambr001  9 ILE HB   1 1 
          7 1 1 1 1  9 ILE H    2rr4_ambr001  9 ILE H    1 1 
          7 1 2 1 1  9 ILE HG12 2rr4_ambr001  9 ILE HG12 1 1 
          8 1 1 1 1  9 ILE H    2rr4_ambr001  9 ILE H    1 1 
          8 1 2 1 1  9 ILE HG13 2rr4_ambr001  9 ILE HG13 1 1 
          9 1 1 1 1 10 SER H    2rr4_ambr001 10 SER H    1 1 
          9 1 2 1 1 10 SER HB2  2rr4_ambr001 10 SER HB2  1 1 
         10 1 1 1 1 10 SER H    2rr4_ambr001 10 SER H    1 1 
         10 1 2 1 1 10 SER HB3  2rr4_ambr001 10 SER HB3  1 1 
         11 1 1 1 1 11 GLY HA2  2rr4_ambr001 11 GLY HA2  1 1 
         11 1 2 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         12 1 1 1 1 11 GLY HA3  2rr4_ambr001 11 GLY HA3  1 1 
         12 1 2 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         13 1 1 1 1 11 GLY H    2rr4_ambr001 11 GLY H    1 1 
         13 1 2 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         14 1 1 1 1 11 GLY QA   2rr4_ambr001 11 GLY HA2  1 1 
         14 1 2 1 1 12 PHE H    2rr4_ambr001 12 GLY H    1 1 
         15 1 1 1 1 12 PHE HA   2rr4_ambr001 12 PHE HA   1 1 
         15 1 2 1 1 13 GLY H    2rr4_ambr001 13 GLY H    1 1 
         16 1 1 1 1 12 PHE HB2  2rr4_ambr001 12 PHE HB2  1 1 
         16 1 2 1 1 13 GLY H    2rr4_ambr001 13 GLY H    1 1 
         17 1 1 1 1 12 PHE HB3  2rr4_ambr001 12 PHE HB3  1 1 
         17 1 2 1 1 13 GLY H    2rr4_ambr001 13 GLY H    1 1 
         18 1 1 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         18 1 2 1 1 12 PHE HB2  2rr4_ambr001 12 PHE HB2  1 1 
         19 1 1 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         19 1 2 1 1 12 PHE HB3  2rr4_ambr001 12 PHE HB3  1 1 
         20 1 1 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         20 1 2 1 1 12 PHE QB   2rr4_ambr001 12 PHE HB2  1 1 
         21 1 1 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         21 1 2 1 1 12 PHE QD   2rr4_ambr001 12 PHE HD1  1 1 
         22 1 1 1 1 12 PHE H    2rr4_ambr001 12 PHE H    1 1 
         22 1 2 1 1 13 GLY H    2rr4_ambr001 13 GLY H    1 1 
         23 1 1 1 1 12 PHE QB   2rr4_ambr001 12 PHE HB2  1 1 
         23 1 2 1 1 13 GLY H    2rr4_ambr001 13 PHE H    1 1 
         24 1 1 1 1 13 GLY H    2rr4_ambr001 13 GLY H    1 1 
         24 1 2 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         25 1 1 1 1 13 GLY QA   2rr4_ambr001 13 GLY HA2  1 1 
         25 1 2 1 1 14 GLN H    2rr4_ambr001 14 GLY H    1 1 
         26 1 1 1 1 14 GLN HA   2rr4_ambr001 14 GLN HA   1 1 
         26 1 2 1 1 14 GLN HG2  2rr4_ambr001 14 GLN HG2  1 1 
         27 1 1 1 1 14 GLN HA   2rr4_ambr001 14 GLN HA   1 1 
         27 1 2 1 1 14 GLN HG3  2rr4_ambr001 14 GLN HG3  1 1 
         28 1 1 1 1 14 GLN HA   2rr4_ambr001 14 GLN HA   1 1 
         28 1 2 1 1 15 CYS H    2rr4_ambr001 15 CYS H    1 1 
         29 1 1 1 1 14 GLN HB2  2rr4_ambr001 14 GLN HB2  1 1 
         29 1 2 1 1 15 CYS H    2rr4_ambr001 15 CYS H    1 1 
         30 1 1 1 1 14 GLN HB3  2rr4_ambr001 14 GLN HB3  1 1 
         30 1 2 1 1 15 CYS H    2rr4_ambr001 15 CYS H    1 1 
         31 1 1 1 1 14 GLN HG2  2rr4_ambr001 14 GLN HG2  1 1 
         31 1 2 1 1 15 CYS H    2rr4_ambr001 15 CYS H    1 1 
         32 1 1 1 1 14 GLN HG3  2rr4_ambr001 14 GLN HG3  1 1 
         32 1 2 1 1 15 CYS H    2rr4_ambr001 15 CYS H    1 1 
         33 1 1 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         33 1 2 1 1 14 GLN HB2  2rr4_ambr001 14 GLN HB2  1 1 
         34 1 1 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         34 1 2 1 1 14 GLN HB3  2rr4_ambr001 14 GLN HB3  1 1 
         35 1 1 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         35 1 2 1 1 14 GLN HG2  2rr4_ambr001 14 GLN HG2  1 1 
         36 1 1 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         36 1 2 1 1 14 GLN HG3  2rr4_ambr001 14 GLN HG3  1 1 
         37 1 1 1 1 14 GLN H    2rr4_ambr001 14 GLN H    1 1 
         37 1 2 1 1 14 GLN QB   2rr4_ambr001 14 GLN HB2  1 1 
         38 1 1 1 1 14 GLN QB   2rr4_ambr001 14 GLN HB2  1 1 
         38 1 2 1 1 15 CYS H    2rr4_ambr001 15 GLN H    1 1 
         39 1 1 1 1 15 CYS HB2  2rr4_ambr001 15 CYS HB2  1 1 
         39 1 2 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
         40 1 1 1 1 15 CYS HB3  2rr4_ambr001 15 CYS HB3  1 1 
         40 1 2 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
         41 1 1 1 1 16 LEU HA   2rr4_ambr001 16 LEU HA   1 1 
         41 1 2 1 1 16 LEU HG   2rr4_ambr001 16 LEU HG   1 1 
         42 1 1 1 1 16 LEU HA   2rr4_ambr001 16 LEU HA   1 1 
         42 1 2 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         43 1 1 1 1 16 LEU HA   2rr4_ambr001 16 LEU HA   1 1 
         43 1 2 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         44 1 1 1 1 16 LEU HA   2rr4_ambr001 16 LEU HA   1 1 
         44 1 2 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
         45 1 1 1 1 16 LEU HB2  2rr4_ambr001 16 LEU HB2  1 1 
         45 1 2 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         46 1 1 1 1 16 LEU HB2  2rr4_ambr001 16 LEU HB2  1 1 
         46 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 TRP HE1  1 1 
         47 1 1 1 1 16 LEU HB3  2rr4_ambr001 16 LEU HB3  1 1 
         47 1 2 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         48 1 1 1 1 16 LEU HB3  2rr4_ambr001 16 LEU HB3  1 1 
         48 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 TRP HE1  1 1 
         49 1 1 1 1 16 LEU HG   2rr4_ambr001 16 LEU HG   1 1 
         49 1 2 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         50 1 1 1 1 16 LEU HG   2rr4_ambr001 16 LEU HG   1 1 
         50 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
         51 1 1 1 1 16 LEU H    2rr4_ambr001 16 LEU H    1 1 
         51 1 2 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
         52 1 1 1 1 16 LEU QB   2rr4_ambr001 16 LEU HB2  1 1 
         52 1 2 1 1 17 VAL H    2rr4_ambr001 17 LEU H    1 1 
         53 1 1 1 1 16 LEU QB   2rr4_ambr001 16 LEU HB2  1 1 
         53 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 LEU HD1  1 1 
         54 1 1 1 1 16 LEU QB   2rr4_ambr001 16 LEU HB2  1 1 
         54 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 LEU HE1  1 1 
         55 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         55 1 2 1 1 17 VAL H    2rr4_ambr001 17 LEU H    1 1 
         56 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         56 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 LEU HD1  1 1 
         57 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         57 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 LEU HE1  1 1 
         58 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         58 1 2 1 1 18 TRP HZ2  2rr4_ambr001 18 LEU HZ2  1 1 
         59 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         59 1 2 1 1 31 ARG HD2  2rr4_ambr001 31 LEU HD2  1 1 
         60 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         60 1 2 1 1 31 ARG HD3  2rr4_ambr001 31 LEU HD3  1 1 
         61 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         61 1 2 2 2  8 ARG HB2  2rr4_ambr002  8 LEU HB2  1 1 
         62 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         62 1 2 2 2  8 ARG HD2  2rr4_ambr002  8 LEU HD2  1 1 
         63 1 1 1 1 16 LEU MD1  2rr4_ambr001 16 LEU HD11 1 1 
         63 1 2 2 2  8 ARG HG2  2rr4_ambr002  8 LEU HG2  1 1 
         64 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         64 1 2 1 1 17 VAL H    2rr4_ambr001 17 LEU H    1 1 
         65 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         65 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 LEU HD1  1 1 
         66 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         66 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 LEU HE1  1 1 
         67 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         67 1 2 1 1 18 TRP HZ2  2rr4_ambr001 18 LEU HZ2  1 1 
         68 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         68 1 2 1 1 31 ARG HD2  2rr4_ambr001 31 LEU HD2  1 1 
         69 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         69 1 2 1 1 31 ARG HD3  2rr4_ambr001 31 LEU HD3  1 1 
         70 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         70 1 2 2 2  8 ARG HB2  2rr4_ambr002  8 LEU HB2  1 1 
         71 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         71 1 2 2 2  8 ARG HD2  2rr4_ambr002  8 LEU HD2  1 1 
         72 1 1 1 1 16 LEU MD2  2rr4_ambr001 16 LEU HD21 1 1 
         72 1 2 2 2  8 ARG HG2  2rr4_ambr002  8 LEU HG2  1 1 
         73 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         73 1 2 1 1 17 VAL H    2rr4_ambr001 17 LEU H    1 1 
         74 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         74 1 2 1 1 18 TRP HB3  2rr4_ambr001 18 LEU HB3  1 1 
         75 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         75 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 LEU HD1  1 1 
         76 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         76 1 2 1 1 18 TRP HE1  2rr4_ambr001 18 LEU HE1  1 1 
         77 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         77 1 2 1 1 18 TRP HE3  2rr4_ambr001 18 LEU HE3  1 1 
         78 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         78 1 2 1 1 18 TRP HH2  2rr4_ambr001 18 LEU HH2  1 1 
         79 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         79 1 2 1 1 18 TRP HZ2  2rr4_ambr001 18 LEU HZ2  1 1 
         80 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         80 1 2 1 1 31 ARG QB   2rr4_ambr001 31 LEU HB2  1 1 
         81 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         81 1 2 1 1 31 ARG QD   2rr4_ambr001 31 LEU HD2  1 1 
         82 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         82 1 2 1 1 31 ARG QG   2rr4_ambr001 31 LEU HG2  1 1 
         83 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         83 1 2 1 1 65 TRP HE3  2rr4_ambr001 65 LEU HE3  1 1 
         84 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         84 1 2 2 2  8 ARG HA   2rr4_ambr002  8 LEU HA   1 1 
         85 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         85 1 2 2 2  8 ARG H    2rr4_ambr002  8 LEU H    1 1 
         86 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         86 1 2 2 2  8 ARG QB   2rr4_ambr002  8 LEU HB2  1 1 
         87 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         87 1 2 2 2  8 ARG QG   2rr4_ambr002  8 LEU HG2  1 1 
         88 1 1 1 1 16 LEU QD   2rr4_ambr001 16 LEU HD11 1 1 
         88 1 2 2 2  9 LYS H    2rr4_ambr002  9 LEU H    1 1 
         89 1 1 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         89 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 LEU HB2  1 1 
         90 1 1 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         90 1 2 1 1 32 LEU HB3  2rr4_ambr001 32 LEU HB3  1 1 
         91 1 1 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         91 1 2 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
         92 1 1 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         92 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
         93 1 1 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         93 1 2 1 1 17 VAL HB   2rr4_ambr001 17 VAL HB   1 1 
         94 1 1 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         94 1 2 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
         95 1 1 1 1 17 VAL H    2rr4_ambr001 17 VAL H    1 1 
         95 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 LEU HB2  1 1 
         96 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
         96 1 2 1 1 18 TRP HA   2rr4_ambr001 18 VAL HA   1 1 
         97 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
         97 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 VAL HD1  1 1 
         98 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
         98 1 2 1 1 18 TRP H    2rr4_ambr001 18 VAL H    1 1 
         99 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
         99 1 2 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        100 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        100 1 2 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        101 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        101 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 VAL HB2  1 1 
        102 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        102 1 2 1 1 32 LEU HG   2rr4_ambr001 32 VAL HG   1 1 
        103 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        103 1 2 1 1 32 LEU H    2rr4_ambr001 32 VAL H    1 1 
        104 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        104 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 VAL HD11 1 1 
        105 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        105 1 2 1 1 38 PRO HB2  2rr4_ambr001 38 VAL HB2  1 1 
        106 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        106 1 2 1 1 38 PRO HB3  2rr4_ambr001 38 VAL HB3  1 1 
        107 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        107 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 VAL HD2  1 1 
        108 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        108 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 VAL HD3  1 1 
        109 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        109 1 2 1 1 38 PRO HG2  2rr4_ambr001 38 VAL HG2  1 1 
        110 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        110 1 2 1 1 38 PRO HG3  2rr4_ambr001 38 VAL HG3  1 1 
        111 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        111 1 2 2 2  3 THR HB   2rr4_ambr002  3 VAL HB   1 1 
        112 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        112 1 2 2 2  4 .   H    2rr4_ambr002  4 VAL H    1 1 
        113 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        113 1 2 2 2  5 GLN HA   2rr4_ambr002  5 VAL HA   1 1 
        114 1 1 1 1 17 VAL MG1  2rr4_ambr001 17 VAL HG11 1 1 
        114 1 2 2 2  5 GLN QG   2rr4_ambr002  5 VAL HG2  1 1 
        115 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        115 1 2 1 1 18 TRP H    2rr4_ambr001 18 VAL H    1 1 
        116 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        116 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 VAL HB2  1 1 
        117 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        117 1 2 1 1 32 LEU H    2rr4_ambr001 32 VAL H    1 1 
        118 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        118 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 VAL HD11 1 1 
        119 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        119 1 2 1 1 38 PRO HB3  2rr4_ambr001 38 VAL HB3  1 1 
        120 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        120 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 VAL HD2  1 1 
        121 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        121 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 VAL HD3  1 1 
        122 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        122 1 2 2 2  5 GLN HA   2rr4_ambr002  5 VAL HA   1 1 
        123 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        123 1 2 2 2  5 GLN HB2  2rr4_ambr002  5 VAL HB2  1 1 
        124 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        124 1 2 2 2  5 GLN HB3  2rr4_ambr002  5 VAL HB3  1 1 
        125 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        125 1 2 2 2  5 GLN HE21 2rr4_ambr002  5 VAL HE21 1 1 
        126 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        126 1 2 2 2  5 GLN HE22 2rr4_ambr002  5 VAL HE22 1 1 
        127 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        127 1 2 2 2  5 GLN QB   2rr4_ambr002  5 VAL HB2  1 1 
        128 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        128 1 2 2 2  5 GLN QE   2rr4_ambr002  5 VAL HE21 1 1 
        129 1 1 1 1 17 VAL MG2  2rr4_ambr001 17 VAL HG21 1 1 
        129 1 2 2 2  5 GLN QG   2rr4_ambr002  5 VAL HG2  1 1 
        130 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        130 1 2 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        131 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        131 1 2 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        132 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        132 1 2 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        133 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        133 1 2 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        134 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        134 1 2 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        135 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        135 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        136 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        136 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        137 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        137 1 2 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        138 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        138 1 2 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        139 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        139 1 2 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        140 1 1 1 1 18 TRP HA   2rr4_ambr001 18 TRP HA   1 1 
        140 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        141 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        141 1 2 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        142 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        142 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        143 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        143 1 2 2 2  4 .   HB3  2rr4_ambr002  4 M3L HB3  1 1 
        144 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        144 1 2 2 2  4 .   HE3  2rr4_ambr002  4 M3L HE3  1 1 
        145 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        145 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        146 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        146 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        147 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        147 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        148 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        148 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        148 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        149 1 1 1 1 18 TRP HB2  2rr4_ambr001 18 TRP HB2  1 1 
        149 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        149 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        149 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        149 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        149 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        149 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        149 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        149 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        149 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        150 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        150 1 2 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        151 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        151 1 2 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        152 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        152 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        153 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        153 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        154 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        154 1 2 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
        155 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        155 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        156 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        156 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        157 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        157 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        158 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        158 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        158 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        159 1 1 1 1 18 TRP HB3  2rr4_ambr001 18 TRP HB3  1 1 
        159 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        159 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        159 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        159 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        159 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        159 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        159 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        159 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        159 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        160 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        160 1 2 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
        161 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        161 1 2 2 2  4 .   HE3  2rr4_ambr002  4 M3L HE3  1 1 
        162 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        162 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        163 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        163 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        164 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        164 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        165 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        165 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        165 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        166 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        166 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        166 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        166 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        166 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        166 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        166 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        166 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        166 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        166 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        167 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        167 1 2 2 2  5 GLN HA   2rr4_ambr002  5 GLN HA   1 1 
        168 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        168 1 2 2 2  6 THR HA   2rr4_ambr002  6 THR HA   1 1 
        169 1 1 1 1 18 TRP HD1  2rr4_ambr001 18 TRP HD1  1 1 
        169 1 2 2 2  6 THR H    2rr4_ambr002  6 THR H    1 1 
        170 1 1 1 1 18 TRP HE1  2rr4_ambr001 18 TRP HE1  1 1 
        170 1 2 2 2  6 THR MG   2rr4_ambr002  6 THR HG21 1 1 
        171 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        171 1 2 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        172 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        172 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        173 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        173 1 2 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        174 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        174 1 2 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        175 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        175 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        176 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        176 1 2 1 1 30 ARG HA   2rr4_ambr001 30 ARG HA   1 1 
        177 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        177 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        178 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        178 1 2 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        179 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        179 1 2 1 1 31 ARG QG   2rr4_ambr001 31 ARG HG2  1 1 
        180 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        180 1 2 2 2  4 .   HE3  2rr4_ambr002  4 M3L HE3  1 1 
        181 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        181 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        181 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        182 1 1 1 1 18 TRP HE3  2rr4_ambr001 18 TRP HE3  1 1 
        182 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        182 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        182 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        182 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        182 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        182 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        182 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        182 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        182 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        183 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        183 1 2 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        184 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        184 1 2 1 1 31 ARG HB2  2rr4_ambr001 31 ARG HB2  1 1 
        185 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        185 1 2 1 1 31 ARG HB3  2rr4_ambr001 31 ARG HB3  1 1 
        186 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        186 1 2 1 1 31 ARG HG2  2rr4_ambr001 31 ARG HG2  1 1 
        187 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        187 1 2 1 1 31 ARG HG3  2rr4_ambr001 31 ARG HG3  1 1 
        188 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        188 1 2 1 1 31 ARG QD   2rr4_ambr001 31 ARG HD2  1 1 
        189 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        189 1 2 1 1 63 GLU QB   2rr4_ambr001 63 GLU HB2  1 1 
        190 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        190 1 2 1 1 63 GLU QG   2rr4_ambr001 63 GLU HG2  1 1 
        191 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        191 1 2 1 1 65 TRP QB   2rr4_ambr001 65 TRP HB2  1 1 
        192 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
        192 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        192 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        192 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        192 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        192 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        192 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        192 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        192 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        192 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        193 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        193 1 2 1 1 31 ARG HD2  2rr4_ambr001 31 ARG HD2  1 1 
        194 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        194 1 2 1 1 31 ARG HD3  2rr4_ambr001 31 ARG HD3  1 1 
        195 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        195 1 2 1 1 31 ARG QD   2rr4_ambr001 31 ARG HD2  1 1 
        196 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        196 1 2 1 1 65 TRP HA   2rr4_ambr001 65 TRP HA   1 1 
        197 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        197 1 2 1 1 65 TRP HB2  2rr4_ambr001 65 TRP HB2  1 1 
        198 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        198 1 2 1 1 65 TRP HB3  2rr4_ambr001 65 TRP HB3  1 1 
        199 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        199 1 2 1 1 65 TRP HE3  2rr4_ambr001 65 TRP HE3  1 1 
        200 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        200 1 2 1 1 65 TRP QB   2rr4_ambr001 65 TRP HB2  1 1 
        201 1 1 1 1 18 TRP HZ2  2rr4_ambr001 18 TRP HZ2  1 1 
        201 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        201 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        201 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        201 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        201 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        201 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        201 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        201 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        201 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        202 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        202 1 2 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        203 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        203 1 2 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        204 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        204 1 2 1 1 30 ARG HA   2rr4_ambr001 30 ARG HA   1 1 
        205 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        205 1 2 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        206 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        206 1 2 1 1 31 ARG HB2  2rr4_ambr001 31 ARG HB2  1 1 
        207 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        207 1 2 1 1 31 ARG HB3  2rr4_ambr001 31 ARG HB3  1 1 
        208 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        208 1 2 1 1 31 ARG HG2  2rr4_ambr001 31 ARG HG2  1 1 
        209 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        209 1 2 1 1 31 ARG HG3  2rr4_ambr001 31 ARG HG3  1 1 
        210 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        210 1 2 1 1 63 GLU HB2  2rr4_ambr001 63 GLU HB2  1 1 
        211 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        211 1 2 1 1 63 GLU HB3  2rr4_ambr001 63 GLU HB3  1 1 
        212 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        212 1 2 1 1 63 GLU QB   2rr4_ambr001 63 GLU HB2  1 1 
        213 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        213 1 2 1 1 63 GLU QG   2rr4_ambr001 63 GLU HG2  1 1 
        214 1 1 1 1 18 TRP HZ3  2rr4_ambr001 18 TRP HZ3  1 1 
        214 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        214 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        214 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        214 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        214 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        214 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        214 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        214 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        214 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        215 1 1 1 1 19 VAL HA   2rr4_ambr001 19 VAL HA   1 1 
        215 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        216 1 1 1 1 19 VAL HA   2rr4_ambr001 19 VAL HA   1 1 
        216 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        217 1 1 1 1 19 VAL HA   2rr4_ambr001 19 VAL HA   1 1 
        217 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        218 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        218 1 2 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        219 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        219 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        220 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        220 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        221 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        221 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        222 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        222 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        223 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        223 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        224 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        224 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        225 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        225 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        226 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        226 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        227 1 1 1 1 19 VAL HB   2rr4_ambr001 19 VAL HB   1 1 
        227 1 2 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
        228 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        228 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        229 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        229 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        230 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        230 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        231 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        231 1 2 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        232 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        232 1 2 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        233 1 1 1 1 19 VAL H    2rr4_ambr001 19 VAL H    1 1 
        233 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        234 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        234 1 2 1 1 20 GLN HA   2rr4_ambr001 20 VAL HA   1 1 
        235 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        235 1 2 1 1 20 GLN H    2rr4_ambr001 20 VAL H    1 1 
        236 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        236 1 2 1 1 30 ARG HB2  2rr4_ambr001 30 VAL HB2  1 1 
        237 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        237 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 VAL HB2  1 1 
        238 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        238 1 2 1 1 32 LEU HB3  2rr4_ambr001 32 VAL HB3  1 1 
        239 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        239 1 2 1 1 32 LEU HG   2rr4_ambr001 32 VAL HG   1 1 
        240 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        240 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 VAL HD11 1 1 
        241 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        241 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 VAL HD21 1 1 
        242 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        242 1 2 1 1 38 PRO HB3  2rr4_ambr001 38 VAL HB3  1 1 
        243 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        243 1 2 1 1 41 LEU HB2  2rr4_ambr001 41 VAL HB2  1 1 
        244 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        244 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 VAL HD11 1 1 
        245 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        245 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 VAL HD21 1 1 
        246 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        246 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 VAL HB2  1 1 
        247 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        247 1 2 1 1 45 TRP HB3  2rr4_ambr001 45 VAL HB3  1 1 
        248 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        248 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 VAL HD1  1 1 
        249 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        249 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 VAL HE3  1 1 
        250 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        250 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 VAL HH2  1 1 
        251 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        251 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 VAL HZ2  1 1 
        252 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        252 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 VAL HZ3  1 1 
        253 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        253 1 2 2 2  1 ALA MB   2rr4_ambr002  1 VAL HB1  1 1 
        254 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        254 1 2 2 2  3 THR HA   2rr4_ambr002  3 VAL HA   1 1 
        255 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        255 1 2 2 2  3 THR HB   2rr4_ambr002  3 VAL HB   1 1 
        256 1 1 1 1 19 VAL MG1  2rr4_ambr001 19 VAL HG11 1 1 
        256 1 2 2 2  3 THR MG   2rr4_ambr002  3 VAL HG21 1 1 
        257 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        257 1 2 1 1 20 GLN H    2rr4_ambr001 20 VAL H    1 1 
        258 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        258 1 2 1 1 30 ARG HB2  2rr4_ambr001 30 VAL HB2  1 1 
        259 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        259 1 2 1 1 30 ARG HB3  2rr4_ambr001 30 VAL HB3  1 1 
        260 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        260 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 VAL HB2  1 1 
        261 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        261 1 2 1 1 32 LEU HB3  2rr4_ambr001 32 VAL HB3  1 1 
        262 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        262 1 2 1 1 32 LEU HG   2rr4_ambr001 32 VAL HG   1 1 
        263 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        263 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 VAL HD11 1 1 
        264 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        264 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 VAL HD21 1 1 
        265 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        265 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 VAL HD21 1 1 
        266 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        266 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 VAL HE3  1 1 
        267 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        267 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 VAL HH2  1 1 
        268 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        268 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 VAL HZ2  1 1 
        269 1 1 1 1 19 VAL MG2  2rr4_ambr001 19 VAL HG21 1 1 
        269 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 VAL HZ3  1 1 
        270 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        270 1 2 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        271 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        271 1 2 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        272 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        272 1 2 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        273 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        273 1 2 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        274 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        274 1 2 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        275 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        275 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        276 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        276 1 2 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        277 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        277 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        278 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        278 1 2 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        279 1 1 1 1 20 GLN HA   2rr4_ambr001 20 GLN HA   1 1 
        279 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        280 1 1 1 1 20 GLN HB2  2rr4_ambr001 20 GLN HB2  1 1 
        280 1 2 2 2  2 ARG HD2  2rr4_ambr002  2 ARG HD2  1 1 
        281 1 1 1 1 20 GLN HE21 2rr4_ambr001 20 GLN HE21 1 1 
        281 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        282 1 1 1 1 20 GLN HE21 2rr4_ambr001 20 GLN HE21 1 1 
        282 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        283 1 1 1 1 20 GLN HE22 2rr4_ambr001 20 GLN HE22 1 1 
        283 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        284 1 1 1 1 20 GLN HE22 2rr4_ambr001 20 GLN HE22 1 1 
        284 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        285 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        285 1 2 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        286 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        286 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        287 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        287 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        288 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        288 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        289 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        289 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        290 1 1 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        290 1 2 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        291 1 1 1 1 20 GLN HE22 2rr4_ambr001 20 GLN HE22 1 1 
        291 1 2 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        292 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        292 1 2 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        293 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        293 1 2 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        294 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        294 1 2 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        295 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        295 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        296 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        296 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        297 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        297 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        298 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        298 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        299 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        299 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        300 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        300 1 2 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        301 1 1 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        301 1 2 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        302 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        302 1 2 1 1 20 GLN HG2  2rr4_ambr001 20 GLN HG2  1 1 
        303 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        303 1 2 1 1 20 GLN HG3  2rr4_ambr001 20 GLN HG3  1 1 
        304 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        304 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        305 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        305 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        306 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        306 1 2 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        307 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        307 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        308 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        308 1 2 2 2  2 ARG HB3  2rr4_ambr002  2 ARG HB3  1 1 
        309 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        309 1 2 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
        310 1 1 1 1 20 GLN H    2rr4_ambr001 20 GLN H    1 1 
        310 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        311 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        311 1 2 1 1 21 CYS H    2rr4_ambr001 21 GLN HN   1 1 
        312 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        312 1 2 1 1 29 TRP HA   2rr4_ambr001 29 GLN HA   1 1 
        313 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        313 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 GLN HE3  1 1 
        314 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        314 1 2 1 1 29 TRP HZ2  2rr4_ambr001 29 GLN HZ2  1 1 
        315 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        315 1 2 1 1 29 TRP HZ3  2rr4_ambr001 29 GLN HZ3  1 1 
        316 1 1 1 1 20 GLN QB   2rr4_ambr001 20 GLN HB2  1 1 
        316 1 2 2 2  2 ARG HB3  2rr4_ambr002  2 GLN HB3  1 1 
        317 1 1 1 1 20 GLN QE   2rr4_ambr001 20 GLN HE21 1 1 
        317 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLN HA3  1 1 
        318 1 1 1 1 20 GLN QE   2rr4_ambr001 20 GLN HE21 1 1 
        318 1 2 1 1 29 TRP HE1  2rr4_ambr001 29 GLN HE1  1 1 
        319 1 1 1 1 20 GLN QE   2rr4_ambr001 20 GLN HE21 1 1 
        319 1 2 1 1 29 TRP HZ2  2rr4_ambr001 29 GLN HZ2  1 1 
        320 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        320 1 2 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        321 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        321 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        322 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        322 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        323 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        323 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        324 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        324 1 2 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        325 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        325 1 2 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        326 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        326 1 2 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        327 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        327 1 2 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        328 1 1 1 1 21 CYS HA   2rr4_ambr001 21 CYM HA   1 1 
        328 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        329 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        329 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        330 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        330 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        331 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        331 1 2 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        332 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        332 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        333 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        333 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        334 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        334 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        335 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        335 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        336 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        336 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        337 1 1 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        337 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        338 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        338 1 2 1 1 22 SER HA   2rr4_ambr001 22 SER HA   1 1 
        339 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        339 1 2 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        340 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        340 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        341 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        341 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        342 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        342 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        343 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        343 1 2 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        344 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        344 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        345 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        345 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        346 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        346 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        347 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        347 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        348 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        348 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        349 1 1 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        349 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        350 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        350 1 2 1 1 21 CYS HB2  2rr4_ambr001 21 CYM HB2  1 1 
        351 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        351 1 2 1 1 21 CYS HB3  2rr4_ambr001 21 CYM HB3  1 1 
        352 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        352 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        353 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        353 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        354 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        354 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        355 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        355 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        356 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        356 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        357 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        357 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        358 1 1 1 1 21 CYS H    2rr4_ambr001 21 CYM HN   1 1 
        358 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        359 1 1 1 1 22 SER HA   2rr4_ambr001 22 SER HA   1 1 
        359 1 2 1 1 22 SER HB2  2rr4_ambr001 22 SER HB2  1 1 
        360 1 1 1 1 22 SER HA   2rr4_ambr001 22 SER HA   1 1 
        360 1 2 1 1 22 SER HB3  2rr4_ambr001 22 SER HB3  1 1 
        361 1 1 1 1 22 SER HA   2rr4_ambr001 22 SER HA   1 1 
        361 1 2 1 1 44 ASN HA   2rr4_ambr001 44 ASN HA   1 1 
        362 1 1 1 1 22 SER HA   2rr4_ambr001 22 SER HA   1 1 
        362 1 2 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        363 1 1 1 1 22 SER HB2  2rr4_ambr001 22 SER HB2  1 1 
        363 1 2 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        364 1 1 1 1 22 SER HB2  2rr4_ambr001 22 SER HB2  1 1 
        364 1 2 1 1 44 ASN HA   2rr4_ambr001 44 ASN HA   1 1 
        365 1 1 1 1 22 SER HB2  2rr4_ambr001 22 SER HB2  1 1 
        365 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        366 1 1 1 1 22 SER HB3  2rr4_ambr001 22 SER HB3  1 1 
        366 1 2 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        367 1 1 1 1 22 SER HB3  2rr4_ambr001 22 SER HB3  1 1 
        367 1 2 1 1 44 ASN HA   2rr4_ambr001 44 ASN HA   1 1 
        368 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        368 1 2 1 1 22 SER HB2  2rr4_ambr001 22 SER HB2  1 1 
        369 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        369 1 2 1 1 22 SER HB3  2rr4_ambr001 22 SER HB3  1 1 
        370 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        370 1 2 1 1 22 SER QB   2rr4_ambr001 22 SER HB2  1 1 
        371 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        371 1 2 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        372 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        372 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        373 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        373 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        374 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        374 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        375 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        375 1 2 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        376 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        376 1 2 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        377 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        377 1 2 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        378 1 1 1 1 22 SER H    2rr4_ambr001 22 SER H    1 1 
        378 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        379 1 1 1 1 22 SER QB   2rr4_ambr001 22 SER HB2  1 1 
        379 1 2 1 1 23 PHE H    2rr4_ambr001 23 SER H    1 1 
        380 1 1 1 1 22 SER QB   2rr4_ambr001 22 SER HB2  1 1 
        380 1 2 1 1 44 ASN HA   2rr4_ambr001 44 SER HA   1 1 
        381 1 1 1 1 22 SER QB   2rr4_ambr001 22 SER HB2  1 1 
        381 1 2 1 1 44 ASN QB   2rr4_ambr001 44 SER HB2  1 1 
        382 1 1 1 1 22 SER QB   2rr4_ambr001 22 SER HB2  1 1 
        382 1 2 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        383 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        383 1 2 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        384 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        384 1 2 1 1 24 PRO HA   2rr4_ambr001 24 PRO HA   1 1 
        385 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        385 1 2 1 1 24 PRO HB2  2rr4_ambr001 24 PRO HB2  1 1 
        386 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        386 1 2 1 1 24 PRO HB3  2rr4_ambr001 24 PRO HB3  1 1 
        387 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        387 1 2 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        388 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        388 1 2 1 1 24 PRO HD3  2rr4_ambr001 24 PRO HD3  1 1 
        389 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        389 1 2 1 1 24 PRO HG2  2rr4_ambr001 24 PRO HG2  1 1 
        390 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        390 1 2 1 1 24 PRO HG3  2rr4_ambr001 24 PRO HG3  1 1 
        391 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        391 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        392 1 1 1 1 23 PHE HA   2rr4_ambr001 23 PHE HA   1 1 
        392 1 2 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        393 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        393 1 2 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        394 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        394 1 2 1 1 24 PRO HD3  2rr4_ambr001 24 PRO HD3  1 1 
        395 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        395 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        396 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        396 1 2 1 1 25 ASN QD   2rr4_ambr001 25 ASN HD21 1 1 
        397 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        397 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        398 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        398 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        399 1 1 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        399 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        400 1 1 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        400 1 2 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        401 1 1 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        401 1 2 1 1 24 PRO HD3  2rr4_ambr001 24 PRO HD3  1 1 
        402 1 1 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        402 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        403 1 1 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        403 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        404 1 1 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        404 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        405 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        405 1 2 1 1 23 PHE HB2  2rr4_ambr001 23 PHE HB2  1 1 
        406 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        406 1 2 1 1 23 PHE HB3  2rr4_ambr001 23 PHE HB3  1 1 
        407 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        407 1 2 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        408 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        408 1 2 1 1 23 PHE QE   2rr4_ambr001 23 PHE HE1  1 1 
        409 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        409 1 2 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        410 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        410 1 2 1 1 24 PRO HD3  2rr4_ambr001 24 PRO HD3  1 1 
        411 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        411 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        412 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        412 1 2 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        413 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        413 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        414 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        414 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        415 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        415 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        416 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        416 1 2 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        417 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        417 1 2 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        418 1 1 1 1 23 PHE H    2rr4_ambr001 23 PHE H    1 1 
        418 1 2 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        419 1 1 1 1 23 PHE HZ   2rr4_ambr001 23 PHE HZ   1 1 
        419 1 2 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        420 1 1 1 1 23 PHE HZ   2rr4_ambr001 23 PHE HZ   1 1 
        420 1 2 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        421 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        421 1 2 1 1 24 PRO HD2  2rr4_ambr001 24 PHE HD2  1 1 
        422 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        422 1 2 1 1 24 PRO HD3  2rr4_ambr001 24 PHE HD3  1 1 
        423 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        423 1 2 1 1 24 PRO HG2  2rr4_ambr001 24 PHE HG2  1 1 
        424 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        424 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 PHE HB2  1 1 
        425 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        425 1 2 1 1 46 SER HA   2rr4_ambr001 46 PHE HA   1 1 
        426 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        426 1 2 1 1 46 SER HB2  2rr4_ambr001 46 PHE HB2  1 1 
        427 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        427 1 2 1 1 46 SER HB3  2rr4_ambr001 46 PHE HB3  1 1 
        428 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        428 1 2 1 1 46 SER QB   2rr4_ambr001 46 PHE HB2  1 1 
        429 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        429 1 2 1 1 47 CYS H    2rr4_ambr001 47 PHE HN   1 1 
        430 1 1 1 1 23 PHE QD   2rr4_ambr001 23 PHE HD1  1 1 
        430 1 2 1 1 48 ASP H    2rr4_ambr001 48 PHE H    1 1 
        431 1 1 1 1 23 PHE QE   2rr4_ambr001 23 PHE HE1  1 1 
        431 1 2 1 1 58 CYS HB3  2rr4_ambr001 58 PHE HB3  1 1 
        432 1 1 1 1 24 PRO HA   2rr4_ambr001 24 PRO HA   1 1 
        432 1 2 1 1 25 ASN HA   2rr4_ambr001 25 ASN HA   1 1 
        433 1 1 1 1 24 PRO HA   2rr4_ambr001 24 PRO HA   1 1 
        433 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        434 1 1 1 1 24 PRO HA   2rr4_ambr001 24 PRO HA   1 1 
        434 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        435 1 1 1 1 24 PRO HA   2rr4_ambr001 24 PRO HA   1 1 
        435 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        436 1 1 1 1 24 PRO HB2  2rr4_ambr001 24 PRO HB2  1 1 
        436 1 2 1 1 25 ASN HA   2rr4_ambr001 25 ASN HA   1 1 
        437 1 1 1 1 24 PRO HB2  2rr4_ambr001 24 PRO HB2  1 1 
        437 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        438 1 1 1 1 24 PRO HB3  2rr4_ambr001 24 PRO HB3  1 1 
        438 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        439 1 1 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        439 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        440 1 1 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        440 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        441 1 1 1 1 24 PRO HD2  2rr4_ambr001 24 PRO HD2  1 1 
        441 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        442 1 1 1 1 24 PRO HD3  2rr4_ambr001 24 PRO HD3  1 1 
        442 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        443 1 1 1 1 24 PRO HG2  2rr4_ambr001 24 PRO HG2  1 1 
        443 1 2 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        444 1 1 1 1 24 PRO HG2  2rr4_ambr001 24 PRO HG2  1 1 
        444 1 2 1 1 25 ASN QB   2rr4_ambr001 25 ASN HB2  1 1 
        445 1 1 1 1 24 PRO HG2  2rr4_ambr001 24 PRO HG2  1 1 
        445 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        446 1 1 1 1 25 ASN HA   2rr4_ambr001 25 ASN HA   1 1 
        446 1 2 1 1 25 ASN HB2  2rr4_ambr001 25 ASN HB2  1 1 
        447 1 1 1 1 25 ASN HA   2rr4_ambr001 25 ASN HA   1 1 
        447 1 2 1 1 25 ASN HB3  2rr4_ambr001 25 ASN HB3  1 1 
        448 1 1 1 1 25 ASN HA   2rr4_ambr001 25 ASN HA   1 1 
        448 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        449 1 1 1 1 25 ASN HB2  2rr4_ambr001 25 ASN HB2  1 1 
        449 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        450 1 1 1 1 25 ASN HB3  2rr4_ambr001 25 ASN HB3  1 1 
        450 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        451 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        451 1 2 1 1 25 ASN HB2  2rr4_ambr001 25 ASN HB2  1 1 
        452 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        452 1 2 1 1 25 ASN HB3  2rr4_ambr001 25 ASN HB3  1 1 
        453 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        453 1 2 1 1 25 ASN HD21 2rr4_ambr001 25 ASN HD21 1 1 
        454 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        454 1 2 1 1 25 ASN HD22 2rr4_ambr001 25 ASN HD22 1 1 
        455 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        455 1 2 1 1 25 ASN QD   2rr4_ambr001 25 ASN HD21 1 1 
        456 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        456 1 2 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        457 1 1 1 1 25 ASN H    2rr4_ambr001 25 ASN H    1 1 
        457 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        458 1 1 1 1 25 ASN QB   2rr4_ambr001 25 ASN HB2  1 1 
        458 1 2 1 1 26 CYS H    2rr4_ambr001 26 ASN HN   1 1 
        459 1 1 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        459 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        460 1 1 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        460 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        461 1 1 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        461 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        462 1 1 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        462 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        463 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        463 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        464 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        464 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        465 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        465 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        466 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        466 1 2 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        467 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        467 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        468 1 1 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        468 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        469 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        469 1 2 1 1 26 CYS HB2  2rr4_ambr001 26 CYM HB2  1 1 
        470 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        470 1 2 1 1 26 CYS HB3  2rr4_ambr001 26 CYM HB3  1 1 
        471 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        471 1 2 1 1 27 GLY HA2  2rr4_ambr001 27 GLY HA2  1 1 
        472 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        472 1 2 1 1 27 GLY HA3  2rr4_ambr001 27 GLY HA3  1 1 
        473 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        473 1 2 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        474 1 1 1 1 26 CYS H    2rr4_ambr001 26 CYM HN   1 1 
        474 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        475 1 1 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        475 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        476 1 1 1 1 27 GLY H    2rr4_ambr001 27 GLY H    1 1 
        476 1 2 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        477 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        477 1 2 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        478 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        478 1 2 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        479 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        479 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        480 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        480 1 2 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        481 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        481 1 2 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        482 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        482 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        483 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        483 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
        484 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        484 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
        485 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        485 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
        486 1 1 1 1 28 LYS HA   2rr4_ambr001 28 LYS HA   1 1 
        486 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
        487 1 1 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        487 1 2 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        488 1 1 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        488 1 2 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        489 1 1 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        489 1 2 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
        490 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        490 1 2 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        491 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        491 1 2 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        492 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        492 1 2 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        493 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        493 1 2 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        494 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        494 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        495 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        495 1 2 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        496 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        496 1 2 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        497 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        497 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        498 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        498 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
        499 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        499 1 2 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
        500 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        500 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
        501 1 1 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        501 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
        502 1 1 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        502 1 2 1 1 30 ARG HH21 2rr4_ambr001 30 ARG HH21 1 1 
        503 1 1 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        503 1 2 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        504 1 1 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        504 1 2 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
        505 1 1 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        505 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
        506 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        506 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        507 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        507 1 2 1 1 30 ARG HH11 2rr4_ambr001 30 ARG HH11 1 1 
        508 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        508 1 2 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        509 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        509 1 2 1 1 30 ARG HH21 2rr4_ambr001 30 ARG HH21 1 1 
        510 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        510 1 2 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        511 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        511 1 2 1 1 61 PRO HA   2rr4_ambr001 61 PRO HA   1 1 
        512 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        512 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        513 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        513 1 2 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
        514 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        514 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
        515 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        515 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
        516 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        516 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
        517 1 1 1 1 28 LYS HD3  2rr4_ambr001 28 LYS HD3  1 1 
        517 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
        518 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        518 1 2 1 1 30 ARG HH11 2rr4_ambr001 30 ARG HH11 1 1 
        519 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        519 1 2 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        520 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        520 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
        521 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        521 1 2 1 1 61 PRO HA   2rr4_ambr001 61 PRO HA   1 1 
        522 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        522 1 2 1 1 61 PRO QB   2rr4_ambr001 61 PRO HB2  1 1 
        523 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        523 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
        524 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        524 1 2 1 1 30 ARG HH11 2rr4_ambr001 30 ARG HH11 1 1 
        525 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        525 1 2 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        526 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        526 1 2 1 1 61 PRO HA   2rr4_ambr001 61 PRO HA   1 1 
        527 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        527 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
        528 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        528 1 2 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
        529 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        529 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
        530 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        530 1 2 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        531 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        531 1 2 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        532 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        532 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        533 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        533 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        534 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        534 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
        535 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        535 1 2 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
        536 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        536 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
        537 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        537 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
        538 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        538 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
        539 1 1 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        539 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
        540 1 1 1 1 28 LYS HE2  2rr4_ambr001 28 LYS HE2  1 1 
        540 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        541 1 1 1 1 28 LYS HE3  2rr4_ambr001 28 LYS HE3  1 1 
        541 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        542 1 1 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        542 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        543 1 1 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        543 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
        544 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        544 1 2 1 1 28 LYS HB2  2rr4_ambr001 28 LYS HB2  1 1 
        545 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        545 1 2 1 1 28 LYS HB3  2rr4_ambr001 28 LYS HB3  1 1 
        546 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        546 1 2 1 1 28 LYS HD2  2rr4_ambr001 28 LYS HD2  1 1 
        547 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        547 1 2 1 1 28 LYS HG2  2rr4_ambr001 28 LYS HG2  1 1 
        548 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        548 1 2 1 1 28 LYS HG3  2rr4_ambr001 28 LYS HG3  1 1 
        549 1 1 1 1 28 LYS H    2rr4_ambr001 28 LYS H    1 1 
        549 1 2 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        550 1 1 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        550 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        551 1 1 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        551 1 2 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        552 1 1 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        552 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        553 1 1 1 1 29 TRP HA   2rr4_ambr001 29 TRP HA   1 1 
        553 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        554 1 1 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        554 1 2 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        555 1 1 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        555 1 2 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        556 1 1 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        556 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        557 1 1 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        557 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        557 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        557 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        557 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        557 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        557 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        557 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        557 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        557 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        558 1 1 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        558 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        559 1 1 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        559 1 2 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
        560 1 1 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        560 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        560 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        560 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        560 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        560 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        560 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        560 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        560 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        560 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        561 1 1 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        561 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        561 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        561 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        561 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        561 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        561 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        561 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        561 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        561 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        562 1 1 1 1 29 TRP HE1  2rr4_ambr001 29 TRP HE1  1 1 
        562 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        562 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        562 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        562 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        562 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        562 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        562 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        562 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        562 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        563 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        563 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        564 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        564 1 2 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
        565 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        565 1 2 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
        566 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        566 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        567 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        567 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        568 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        568 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        569 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        569 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        569 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        570 1 1 1 1 29 TRP HE3  2rr4_ambr001 29 TRP HE3  1 1 
        570 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        570 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        570 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        570 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        570 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        570 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        570 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        570 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        570 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        571 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        571 1 2 1 1 29 TRP HB2  2rr4_ambr001 29 TRP HB2  1 1 
        572 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        572 1 2 1 1 29 TRP HB3  2rr4_ambr001 29 TRP HB3  1 1 
        573 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        573 1 2 1 1 29 TRP HD1  2rr4_ambr001 29 TRP HD1  1 1 
        574 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        574 1 2 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        575 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        575 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
        576 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        576 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
        577 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        577 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
        578 1 1 1 1 29 TRP H    2rr4_ambr001 29 TRP H    1 1 
        578 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
        579 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        579 1 2 2 2  2 ARG HB2  2rr4_ambr002  2 ARG HB2  1 1 
        580 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        580 1 2 2 2  2 ARG HB3  2rr4_ambr002  2 ARG HB3  1 1 
        581 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        581 1 2 2 2  2 ARG HD2  2rr4_ambr002  2 ARG HD2  1 1 
        582 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        582 1 2 2 2  2 ARG HD3  2rr4_ambr002  2 ARG HD3  1 1 
        583 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        583 1 2 2 2  2 ARG HG2  2rr4_ambr002  2 ARG HG2  1 1 
        584 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        584 1 2 2 2  2 ARG HG3  2rr4_ambr002  2 ARG HG3  1 1 
        585 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        585 1 2 2 2  4 .   HB2  2rr4_ambr002  4 M3L HB2  1 1 
        586 1 1 1 1 29 TRP HZ2  2rr4_ambr001 29 TRP HZ2  1 1 
        586 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
        586 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
        586 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
        586 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
        586 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
        586 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
        586 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
        586 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
        586 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
        587 1 1 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        587 1 2 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
        588 1 1 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        588 1 2 2 2  3 THR HB   2rr4_ambr002  3 THR HB   1 1 
        589 1 1 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        589 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
        590 1 1 1 1 29 TRP HZ3  2rr4_ambr001 29 TRP HZ3  1 1 
        590 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
        590 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
        591 1 1 1 1 30 ARG HA   2rr4_ambr001 30 ARG HA   1 1 
        591 1 2 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        592 1 1 1 1 30 ARG HA   2rr4_ambr001 30 ARG HA   1 1 
        592 1 2 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        593 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        593 1 2 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        594 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        594 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        595 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        595 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        596 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        596 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        597 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        597 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        598 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        598 1 2 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
        599 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        599 1 2 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
        600 1 1 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        600 1 2 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
        601 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        601 1 2 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        602 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        602 1 2 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        603 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        603 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        604 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        604 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        605 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        605 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        606 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        606 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        607 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        607 1 2 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
        608 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        608 1 2 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
        609 1 1 1 1 30 ARG HB3  2rr4_ambr001 30 ARG HB3  1 1 
        609 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
        610 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        610 1 2 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        611 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        611 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        612 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        612 1 2 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
        613 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        613 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
        614 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        614 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
        615 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        615 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
        616 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        616 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
        617 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        617 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
        618 1 1 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        618 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        619 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        619 1 2 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        620 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        620 1 2 1 1 30 ARG HH21 2rr4_ambr001 30 ARG HH21 1 1 
        621 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        621 1 2 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        622 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        622 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        623 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        623 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
        624 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        624 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
        625 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        625 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
        626 1 1 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        626 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        627 1 1 1 1 30 ARG HE   2rr4_ambr001 30 ARG HE   1 1 
        627 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        628 1 1 1 1 30 ARG HE   2rr4_ambr001 30 ARG HE   1 1 
        628 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        629 1 1 1 1 30 ARG HE   2rr4_ambr001 30 ARG HE   1 1 
        629 1 2 1 1 30 ARG HG2  2rr4_ambr001 30 ARG HG2  1 1 
        630 1 1 1 1 30 ARG HG2  2rr4_ambr001 30 ARG HG2  1 1 
        630 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        631 1 1 1 1 30 ARG HG2  2rr4_ambr001 30 ARG HG2  1 1 
        631 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        632 1 1 1 1 30 ARG HG2  2rr4_ambr001 30 ARG HG2  1 1 
        632 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        633 1 1 1 1 30 ARG HE   2rr4_ambr001 30 ARG HE   1 1 
        633 1 2 1 1 30 ARG HG3  2rr4_ambr001 30 ARG HG3  1 1 
        634 1 1 1 1 30 ARG HG3  2rr4_ambr001 30 ARG HG3  1 1 
        634 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        635 1 1 1 1 30 ARG HG3  2rr4_ambr001 30 ARG HG3  1 1 
        635 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        636 1 1 1 1 30 ARG HG3  2rr4_ambr001 30 ARG HG3  1 1 
        636 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        637 1 1 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        637 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
        638 1 1 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        638 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
        639 1 1 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        639 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
        640 1 1 1 1 30 ARG HH12 2rr4_ambr001 30 ARG HH12 1 1 
        640 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
        641 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        641 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
        642 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        642 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
        643 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        643 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
        644 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        644 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
        645 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        645 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
        646 1 1 1 1 30 ARG HH22 2rr4_ambr001 30 ARG HH22 1 1 
        646 1 2 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
        647 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        647 1 2 1 1 30 ARG HB2  2rr4_ambr001 30 ARG HB2  1 1 
        648 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        648 1 2 1 1 30 ARG HD2  2rr4_ambr001 30 ARG HD2  1 1 
        649 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        649 1 2 1 1 30 ARG HD3  2rr4_ambr001 30 ARG HD3  1 1 
        650 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        650 1 2 1 1 30 ARG HG2  2rr4_ambr001 30 ARG HG2  1 1 
        651 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        651 1 2 1 1 30 ARG HG3  2rr4_ambr001 30 ARG HG3  1 1 
        652 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        652 1 2 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        653 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        653 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        654 1 1 1 1 30 ARG H    2rr4_ambr001 30 ARG H    1 1 
        654 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        655 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        655 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 ARG HH2  1 1 
        656 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        656 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 ARG HZ2  1 1 
        657 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        657 1 2 1 1 45 TRP HZ3  2rr4_ambr001 45 ARG HZ3  1 1 
        658 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        658 1 2 1 1 47 CYS HA   2rr4_ambr001 47 ARG HA   1 1 
        659 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        659 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ARG HB2  1 1 
        660 1 1 1 1 30 ARG QG   2rr4_ambr001 30 ARG HG2  1 1 
        660 1 2 1 1 50 ASN QD   2rr4_ambr001 50 ARG HD21 1 1 
        661 1 1 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        661 1 2 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        662 1 1 1 1 31 ARG HA   2rr4_ambr001 31 ARG HA   1 1 
        662 1 2 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        663 1 1 1 1 31 ARG HG2  2rr4_ambr001 31 ARG HG2  1 1 
        663 1 2 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        664 1 1 1 1 31 ARG HG3  2rr4_ambr001 31 ARG HG3  1 1 
        664 1 2 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        665 1 1 1 1 31 ARG H    2rr4_ambr001 31 ARG H    1 1 
        665 1 2 1 1 31 ARG HG2  2rr4_ambr001 31 ARG HG2  1 1 
        666 1 1 1 1 31 ARG H    2rr4_ambr001 31 ARG H    1 1 
        666 1 2 1 1 31 ARG HG3  2rr4_ambr001 31 ARG HG3  1 1 
        667 1 1 1 1 31 ARG QG   2rr4_ambr001 31 ARG HG2  1 1 
        667 1 2 1 1 32 LEU H    2rr4_ambr001 32 ARG H    1 1 
        668 1 1 1 1 32 LEU HA   2rr4_ambr001 32 LEU HA   1 1 
        668 1 2 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        669 1 1 1 1 32 LEU HA   2rr4_ambr001 32 LEU HA   1 1 
        669 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        670 1 1 1 1 32 LEU HA   2rr4_ambr001 32 LEU HA   1 1 
        670 1 2 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        671 1 1 1 1 32 LEU HB2  2rr4_ambr001 32 LEU HB2  1 1 
        671 1 2 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        672 1 1 1 1 32 LEU HB3  2rr4_ambr001 32 LEU HB3  1 1 
        672 1 2 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        673 1 1 1 1 32 LEU HB3  2rr4_ambr001 32 LEU HB3  1 1 
        673 1 2 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        674 1 1 1 1 32 LEU HB3  2rr4_ambr001 32 LEU HB3  1 1 
        674 1 2 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        675 1 1 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        675 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        676 1 1 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        676 1 2 1 1 32 LEU HB2  2rr4_ambr001 32 LEU HB2  1 1 
        677 1 1 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        677 1 2 1 1 32 LEU HB3  2rr4_ambr001 32 LEU HB3  1 1 
        678 1 1 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        678 1 2 1 1 32 LEU HG   2rr4_ambr001 32 LEU HG   1 1 
        679 1 1 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        679 1 2 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        680 1 1 1 1 32 LEU H    2rr4_ambr001 32 LEU H    1 1 
        680 1 2 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        681 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        681 1 2 1 1 33 CYS H    2rr4_ambr001 33 LEU H    1 1 
        682 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        682 1 2 1 1 36 ILE HB   2rr4_ambr001 36 LEU HB   1 1 
        683 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        683 1 2 1 1 36 ILE QG   2rr4_ambr001 36 LEU HG12 1 1 
        684 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        684 1 2 1 1 36 ILE MG   2rr4_ambr001 36 LEU HG21 1 1 
        685 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        685 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 LEU HD3  1 1 
        686 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        686 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 LEU HE1  1 1 
        687 1 1 1 1 32 LEU MD1  2rr4_ambr001 32 LEU HD11 1 1 
        687 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 LEU HZ2  1 1 
        688 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        688 1 2 1 1 33 CYS H    2rr4_ambr001 33 LEU H    1 1 
        689 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        689 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 LEU HD1  1 1 
        690 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        690 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 LEU HE1  1 1 
        691 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        691 1 2 1 1 45 TRP HH2  2rr4_ambr001 45 LEU HH2  1 1 
        692 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        692 1 2 1 1 45 TRP HZ2  2rr4_ambr001 45 LEU HZ2  1 1 
        693 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        693 1 2 1 1 50 ASN HA   2rr4_ambr001 50 LEU HA   1 1 
        694 1 1 1 1 32 LEU MD2  2rr4_ambr001 32 LEU HD21 1 1 
        694 1 2 1 1 51 THR H    2rr4_ambr001 51 LEU H    1 1 
        695 1 1 1 1 33 CYS HA   2rr4_ambr001 33 CYS HA   1 1 
        695 1 2 1 1 34 GLY H    2rr4_ambr001 34 GLY H    1 1 
        696 1 1 1 1 33 CYS HB2  2rr4_ambr001 33 CYS HB2  1 1 
        696 1 2 1 1 36 ILE HB   2rr4_ambr001 36 ILE HB   1 1 
        697 1 1 1 1 33 CYS HB2  2rr4_ambr001 33 CYS HB2  1 1 
        697 1 2 1 1 36 ILE HG12 2rr4_ambr001 36 ILE HG12 1 1 
        698 1 1 1 1 33 CYS HB2  2rr4_ambr001 33 CYS HB2  1 1 
        698 1 2 1 1 36 ILE HG13 2rr4_ambr001 36 ILE HG13 1 1 
        699 1 1 1 1 33 CYS HB2  2rr4_ambr001 33 CYS HB2  1 1 
        699 1 2 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        700 1 1 1 1 33 CYS HB3  2rr4_ambr001 33 CYS HB3  1 1 
        700 1 2 1 1 36 ILE HB   2rr4_ambr001 36 ILE HB   1 1 
        701 1 1 1 1 33 CYS HB3  2rr4_ambr001 33 CYS HB3  1 1 
        701 1 2 1 1 36 ILE HG12 2rr4_ambr001 36 ILE HG12 1 1 
        702 1 1 1 1 33 CYS HB3  2rr4_ambr001 33 CYS HB3  1 1 
        702 1 2 1 1 36 ILE HG13 2rr4_ambr001 36 ILE HG13 1 1 
        703 1 1 1 1 33 CYS HB3  2rr4_ambr001 33 CYS HB3  1 1 
        703 1 2 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        704 1 1 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        704 1 2 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        705 1 1 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        705 1 2 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        706 1 1 1 1 33 CYS H    2rr4_ambr001 33 CYS H    1 1 
        706 1 2 1 1 51 THR MG   2rr4_ambr001 51 THR HG21 1 1 
        707 1 1 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        707 1 2 1 1 34 GLY H    2rr4_ambr001 34 CYS H    1 1 
        708 1 1 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        708 1 2 1 1 36 ILE MD   2rr4_ambr001 36 CYS HD11 1 1 
        709 1 1 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        709 1 2 1 1 36 ILE QG   2rr4_ambr001 36 CYS HG12 1 1 
        710 1 1 1 1 33 CYS QB   2rr4_ambr001 33 CYS HB2  1 1 
        710 1 2 1 1 51 THR MG   2rr4_ambr001 51 CYS HG21 1 1 
        711 1 1 1 1 35 ASN HB2  2rr4_ambr001 35 ASN HB2  1 1 
        711 1 2 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        712 1 1 1 1 35 ASN HB3  2rr4_ambr001 35 ASN HB3  1 1 
        712 1 2 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        713 1 1 1 1 35 ASN H    2rr4_ambr001 35 ASN H    1 1 
        713 1 2 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        714 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        714 1 2 1 1 36 ILE HG12 2rr4_ambr001 36 ILE HG12 1 1 
        715 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        715 1 2 1 1 36 ILE HG13 2rr4_ambr001 36 ILE HG13 1 1 
        716 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        716 1 2 1 1 36 ILE QG   2rr4_ambr001 36 ILE HG12 1 1 
        717 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        717 1 2 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        718 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        718 1 2 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        719 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        719 1 2 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        720 1 1 1 1 36 ILE HA   2rr4_ambr001 36 ILE HA   1 1 
        720 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        721 1 1 1 1 36 ILE HB   2rr4_ambr001 36 ILE HB   1 1 
        721 1 2 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        722 1 1 1 1 36 ILE HG12 2rr4_ambr001 36 ILE HG12 1 1 
        722 1 2 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        723 1 1 1 1 36 ILE HG13 2rr4_ambr001 36 ILE HG13 1 1 
        723 1 2 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        724 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        724 1 2 1 1 36 ILE HB   2rr4_ambr001 36 ILE HB   1 1 
        725 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        725 1 2 1 1 36 ILE HG12 2rr4_ambr001 36 ILE HG12 1 1 
        726 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        726 1 2 1 1 36 ILE HG13 2rr4_ambr001 36 ILE HG13 1 1 
        727 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        727 1 2 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        728 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        728 1 2 1 1 36 ILE QG   2rr4_ambr001 36 ILE HG12 1 1 
        729 1 1 1 1 36 ILE H    2rr4_ambr001 36 ILE H    1 1 
        729 1 2 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        730 1 1 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        730 1 2 1 1 37 ASP H    2rr4_ambr001 37 ILE H    1 1 
        731 1 1 1 1 36 ILE MD   2rr4_ambr001 36 ILE HD11 1 1 
        731 1 2 1 1 51 THR MG   2rr4_ambr001 51 ILE HG21 1 1 
        732 1 1 1 1 36 ILE QG   2rr4_ambr001 36 ILE HG12 1 1 
        732 1 2 1 1 37 ASP H    2rr4_ambr001 37 ILE H    1 1 
        733 1 1 1 1 36 ILE MG   2rr4_ambr001 36 ILE HG21 1 1 
        733 1 2 1 1 37 ASP HB2  2rr4_ambr001 37 ILE HB2  1 1 
        734 1 1 1 1 36 ILE MG   2rr4_ambr001 36 ILE HG21 1 1 
        734 1 2 1 1 37 ASP HB3  2rr4_ambr001 37 ILE HB3  1 1 
        735 1 1 1 1 36 ILE MG   2rr4_ambr001 36 ILE HG21 1 1 
        735 1 2 1 1 37 ASP H    2rr4_ambr001 37 ILE H    1 1 
        736 1 1 1 1 36 ILE MG   2rr4_ambr001 36 ILE HG21 1 1 
        736 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 ILE HD2  1 1 
        737 1 1 1 1 36 ILE MG   2rr4_ambr001 36 ILE HG21 1 1 
        737 1 2 1 1 40 VAL HB   2rr4_ambr001 40 ILE HB   1 1 
        738 1 1 1 1 37 ASP HA   2rr4_ambr001 37 ASP HA   1 1 
        738 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        739 1 1 1 1 37 ASP HA   2rr4_ambr001 37 ASP HA   1 1 
        739 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        740 1 1 1 1 37 ASP HA   2rr4_ambr001 37 ASP HA   1 1 
        740 1 2 1 1 38 PRO HG2  2rr4_ambr001 38 PRO HG2  1 1 
        741 1 1 1 1 37 ASP HA   2rr4_ambr001 37 ASP HA   1 1 
        741 1 2 1 1 38 PRO HG3  2rr4_ambr001 38 PRO HG3  1 1 
        742 1 1 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        742 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        743 1 1 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        743 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        744 1 1 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        744 1 2 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        745 1 1 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        745 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        746 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        746 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        747 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        747 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        748 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        748 1 2 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        749 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        749 1 2 1 1 39 SER QB   2rr4_ambr001 39 SER HB2  1 1 
        750 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        750 1 2 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        751 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        751 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        752 1 1 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        752 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        753 1 1 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        753 1 2 1 1 37 ASP HB2  2rr4_ambr001 37 ASP HB2  1 1 
        754 1 1 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        754 1 2 1 1 37 ASP HB3  2rr4_ambr001 37 ASP HB3  1 1 
        755 1 1 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        755 1 2 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        756 1 1 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        756 1 2 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        757 1 1 1 1 37 ASP H    2rr4_ambr001 37 ASP H    1 1 
        757 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        758 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        758 1 2 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        759 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        759 1 2 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        760 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        760 1 2 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        761 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        761 1 2 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        762 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        762 1 2 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        763 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        763 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        764 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        764 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        765 1 1 1 1 38 PRO HA   2rr4_ambr001 38 PRO HA   1 1 
        765 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        766 1 1 1 1 38 PRO HB2  2rr4_ambr001 38 PRO HB2  1 1 
        766 1 2 1 1 39 SER HA   2rr4_ambr001 39 SER HA   1 1 
        767 1 1 1 1 38 PRO HB2  2rr4_ambr001 38 PRO HB2  1 1 
        767 1 2 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        768 1 1 1 1 38 PRO HB2  2rr4_ambr001 38 PRO HB2  1 1 
        768 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        769 1 1 1 1 38 PRO HB2  2rr4_ambr001 38 PRO HB2  1 1 
        769 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        770 1 1 1 1 38 PRO HB3  2rr4_ambr001 38 PRO HB3  1 1 
        770 1 2 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        771 1 1 1 1 38 PRO HB3  2rr4_ambr001 38 PRO HB3  1 1 
        771 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        772 1 1 1 1 38 PRO HB3  2rr4_ambr001 38 PRO HB3  1 1 
        772 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        773 1 1 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        773 1 2 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        774 1 1 1 1 38 PRO HD2  2rr4_ambr001 38 PRO HD2  1 1 
        774 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        775 1 1 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        775 1 2 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        776 1 1 1 1 38 PRO HD3  2rr4_ambr001 38 PRO HD3  1 1 
        776 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        777 1 1 1 1 38 PRO HG2  2rr4_ambr001 38 PRO HG2  1 1 
        777 1 2 1 1 39 SER HA   2rr4_ambr001 39 SER HA   1 1 
        778 1 1 1 1 38 PRO HG2  2rr4_ambr001 38 PRO HG2  1 1 
        778 1 2 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        779 1 1 1 1 38 PRO HG2  2rr4_ambr001 38 PRO HG2  1 1 
        779 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        780 1 1 1 1 38 PRO HG2  2rr4_ambr001 38 PRO HG2  1 1 
        780 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        781 1 1 1 1 38 PRO HG3  2rr4_ambr001 38 PRO HG3  1 1 
        781 1 2 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        782 1 1 1 1 38 PRO HG3  2rr4_ambr001 38 PRO HG3  1 1 
        782 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        783 1 1 1 1 39 SER HA   2rr4_ambr001 39 SER HA   1 1 
        783 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        784 1 1 1 1 39 SER HA   2rr4_ambr001 39 SER HA   1 1 
        784 1 2 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        785 1 1 1 1 39 SER HB2  2rr4_ambr001 39 SER HB2  1 1 
        785 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        786 1 1 1 1 39 SER HB3  2rr4_ambr001 39 SER HB3  1 1 
        786 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        787 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        787 1 2 1 1 39 SER HB2  2rr4_ambr001 39 SER HB2  1 1 
        788 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        788 1 2 1 1 39 SER HB3  2rr4_ambr001 39 SER HB3  1 1 
        789 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        789 1 2 1 1 39 SER QB   2rr4_ambr001 39 SER HB2  1 1 
        790 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        790 1 2 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        791 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        791 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        792 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        792 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        793 1 1 1 1 39 SER H    2rr4_ambr001 39 SER H    1 1 
        793 1 2 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        794 1 1 1 1 39 SER QB   2rr4_ambr001 39 SER HB2  1 1 
        794 1 2 1 1 40 VAL H    2rr4_ambr001 40 SER H    1 1 
        795 1 1 1 1 39 SER QB   2rr4_ambr001 39 SER HB2  1 1 
        795 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 SER HG11 1 1 
        796 1 1 1 1 40 VAL HA   2rr4_ambr001 40 VAL HA   1 1 
        796 1 2 1 1 40 VAL HB   2rr4_ambr001 40 VAL HB   1 1 
        797 1 1 1 1 40 VAL HA   2rr4_ambr001 40 VAL HA   1 1 
        797 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        798 1 1 1 1 40 VAL HB   2rr4_ambr001 40 VAL HB   1 1 
        798 1 2 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        799 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        799 1 2 1 1 40 VAL HB   2rr4_ambr001 40 VAL HB   1 1 
        800 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        800 1 2 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        801 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        801 1 2 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        802 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        802 1 2 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        803 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        803 1 2 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        804 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        804 1 2 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        805 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        805 1 2 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        806 1 1 1 1 40 VAL H    2rr4_ambr001 40 VAL H    1 1 
        806 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        807 1 1 1 1 40 VAL MG1  2rr4_ambr001 40 VAL HG11 1 1 
        807 1 2 1 1 41 LEU H    2rr4_ambr001 41 VAL H    1 1 
        808 1 1 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        808 1 2 1 1 41 LEU HA   2rr4_ambr001 41 VAL HA   1 1 
        809 1 1 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        809 1 2 1 1 41 LEU HG   2rr4_ambr001 41 VAL HG   1 1 
        810 1 1 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        810 1 2 1 1 41 LEU H    2rr4_ambr001 41 VAL H    1 1 
        811 1 1 1 1 40 VAL MG2  2rr4_ambr001 40 VAL HG21 1 1 
        811 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 VAL HD21 1 1 
        812 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        812 1 2 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        813 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        813 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        814 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        814 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        815 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        815 1 2 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        816 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        816 1 2 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        817 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        817 1 2 1 1 42 PRO HG3  2rr4_ambr001 42 PRO HG3  1 1 
        818 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        818 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        819 1 1 1 1 41 LEU HA   2rr4_ambr001 41 LEU HA   1 1 
        819 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        820 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        820 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        821 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        821 1 2 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        822 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        822 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        823 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        823 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        824 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        824 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        825 1 1 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        825 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
        826 1 1 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        826 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        827 1 1 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        827 1 2 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        828 1 1 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        828 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        829 1 1 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        829 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        830 1 1 1 1 41 LEU HB3  2rr4_ambr001 41 LEU HB3  1 1 
        830 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        831 1 1 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        831 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        832 1 1 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        832 1 2 1 1 41 LEU HB2  2rr4_ambr001 41 LEU HB2  1 1 
        833 1 1 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        833 1 2 1 1 41 LEU HG   2rr4_ambr001 41 LEU HG   1 1 
        834 1 1 1 1 41 LEU H    2rr4_ambr001 41 LEU H    1 1 
        834 1 2 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        835 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        835 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 LEU HD2  1 1 
        836 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        836 1 2 1 1 42 PRO HD3  2rr4_ambr001 42 LEU HD3  1 1 
        837 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        837 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 LEU HB2  1 1 
        838 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        838 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 LEU HD1  1 1 
        839 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        839 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 LEU HE1  1 1 
        840 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        840 1 2 2 2  1 ALA MB   2rr4_ambr002  1 LEU HB1  1 1 
        841 1 1 1 1 41 LEU MD1  2rr4_ambr001 41 LEU HD11 1 1 
        841 1 2 2 2  3 THR MG   2rr4_ambr002  3 LEU HG21 1 1 
        842 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        842 1 2 1 1 42 PRO HD2  2rr4_ambr001 42 LEU HD2  1 1 
        843 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        843 1 2 1 1 42 PRO HD3  2rr4_ambr001 42 LEU HD3  1 1 
        844 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        844 1 2 1 1 42 PRO HG2  2rr4_ambr001 42 LEU HG2  1 1 
        845 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        845 1 2 1 1 42 PRO HG3  2rr4_ambr001 42 LEU HG3  1 1 
        846 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        846 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 LEU HB2  1 1 
        847 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        847 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 LEU HD1  1 1 
        848 1 1 1 1 41 LEU MD2  2rr4_ambr001 41 LEU HD21 1 1 
        848 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 LEU HE1  1 1 
        849 1 1 1 1 42 PRO HA   2rr4_ambr001 42 PRO HA   1 1 
        849 1 2 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        850 1 1 1 1 42 PRO HB2  2rr4_ambr001 42 PRO HB2  1 1 
        850 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        851 1 1 1 1 42 PRO HB3  2rr4_ambr001 42 PRO HB3  1 1 
        851 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        852 1 1 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        852 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        853 1 1 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        853 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        854 1 1 1 1 42 PRO HD2  2rr4_ambr001 42 PRO HD2  1 1 
        854 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        855 1 1 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        855 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        856 1 1 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        856 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        857 1 1 1 1 42 PRO HD3  2rr4_ambr001 42 PRO HD3  1 1 
        857 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        858 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        858 1 2 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        859 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        859 1 2 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        860 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        860 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        861 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        861 1 2 1 1 45 TRP HB3  2rr4_ambr001 45 TRP HB3  1 1 
        862 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        862 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        863 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        863 1 2 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        864 1 1 1 1 42 PRO HG2  2rr4_ambr001 42 PRO HG2  1 1 
        864 1 2 1 1 49 GLN HE22 2rr4_ambr001 49 GLN HE22 1 1 
        865 1 1 1 1 42 PRO HG3  2rr4_ambr001 42 PRO HG3  1 1 
        865 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        866 1 1 1 1 42 PRO HG3  2rr4_ambr001 42 PRO HG3  1 1 
        866 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        867 1 1 1 1 42 PRO QB   2rr4_ambr001 42 PRO HB2  1 1 
        867 1 2 1 1 44 ASN H    2rr4_ambr001 44 PRO H    1 1 
        868 1 1 1 1 42 PRO QB   2rr4_ambr001 42 PRO HB2  1 1 
        868 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 PRO HB2  1 1 
        869 1 1 1 1 42 PRO QB   2rr4_ambr001 42 PRO HB2  1 1 
        869 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 PRO HD1  1 1 
        870 1 1 1 1 43 ASP HA   2rr4_ambr001 43 ASP HA   1 1 
        870 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        871 1 1 1 1 43 ASP HB2  2rr4_ambr001 43 ASP HB2  1 1 
        871 1 2 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        872 1 1 1 1 43 ASP HB3  2rr4_ambr001 43 ASP HB3  1 1 
        872 1 2 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        873 1 1 1 1 43 ASP H    2rr4_ambr001 43 ASP H    1 1 
        873 1 2 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        874 1 1 1 1 43 ASP QB   2rr4_ambr001 43 ASP HB2  1 1 
        874 1 2 1 1 44 ASN H    2rr4_ambr001 44 ASP H    1 1 
        875 1 1 1 1 43 ASP QB   2rr4_ambr001 43 ASP HB2  1 1 
        875 1 2 1 1 44 ASN QD   2rr4_ambr001 44 ASP HD21 1 1 
        876 1 1 1 1 44 ASN HA   2rr4_ambr001 44 ASN HA   1 1 
        876 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        877 1 1 1 1 44 ASN HB2  2rr4_ambr001 44 ASN HB2  1 1 
        877 1 2 1 1 44 ASN HD22 2rr4_ambr001 44 ASN HD22 1 1 
        878 1 1 1 1 44 ASN HB3  2rr4_ambr001 44 ASN HB3  1 1 
        878 1 2 1 1 44 ASN HD22 2rr4_ambr001 44 ASN HD22 1 1 
        879 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        879 1 2 1 1 44 ASN HB2  2rr4_ambr001 44 ASN HB2  1 1 
        880 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        880 1 2 1 1 44 ASN HB3  2rr4_ambr001 44 ASN HB3  1 1 
        881 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        881 1 2 1 1 44 ASN QD   2rr4_ambr001 44 ASN HD21 1 1 
        882 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        882 1 2 1 1 45 TRP HB3  2rr4_ambr001 45 TRP HB3  1 1 
        883 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        883 1 2 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        884 1 1 1 1 44 ASN H    2rr4_ambr001 44 ASN H    1 1 
        884 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        885 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        885 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        886 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        886 1 2 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        887 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        887 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        888 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        888 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        889 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        889 1 2 1 1 49 GLN HE22 2rr4_ambr001 49 GLN HE22 1 1 
        890 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        890 1 2 1 1 49 GLN HG2  2rr4_ambr001 49 GLN HG2  1 1 
        891 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        891 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        892 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        892 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        893 1 1 1 1 45 TRP HA   2rr4_ambr001 45 TRP HA   1 1 
        893 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        894 1 1 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        894 1 2 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        895 1 1 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        895 1 2 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        896 1 1 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        896 1 2 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        897 1 1 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        897 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        898 1 1 1 1 45 TRP HB3  2rr4_ambr001 45 TRP HB3  1 1 
        898 1 2 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        899 1 1 1 1 45 TRP HB3  2rr4_ambr001 45 TRP HB3  1 1 
        899 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        900 1 1 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        900 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        901 1 1 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        901 1 2 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        902 1 1 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        902 1 2 1 1 49 GLN HG2  2rr4_ambr001 49 GLN HG2  1 1 
        903 1 1 1 1 45 TRP HD1  2rr4_ambr001 45 TRP HD1  1 1 
        903 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        904 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        904 1 2 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        905 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        905 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        906 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        906 1 2 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        907 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        907 1 2 1 1 49 GLN HG2  2rr4_ambr001 49 GLN HG2  1 1 
        908 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        908 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        909 1 1 1 1 45 TRP HE1  2rr4_ambr001 45 TRP HE1  1 1 
        909 1 2 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        910 1 1 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        910 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        911 1 1 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        911 1 2 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        912 1 1 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        912 1 2 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        913 1 1 1 1 45 TRP HE3  2rr4_ambr001 45 TRP HE3  1 1 
        913 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        914 1 1 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        914 1 2 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        915 1 1 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        915 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        916 1 1 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        916 1 2 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
        917 1 1 1 1 45 TRP HH2  2rr4_ambr001 45 TRP HH2  1 1 
        917 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        918 1 1 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        918 1 2 1 1 45 TRP HB2  2rr4_ambr001 45 TRP HB2  1 1 
        919 1 1 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        919 1 2 1 1 45 TRP HB3  2rr4_ambr001 45 TRP HB3  1 1 
        920 1 1 1 1 45 TRP H    2rr4_ambr001 45 TRP H    1 1 
        920 1 2 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
        921 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        921 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        922 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        922 1 2 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        923 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        923 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        924 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        924 1 2 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
        925 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        925 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        926 1 1 1 1 45 TRP HZ2  2rr4_ambr001 45 TRP HZ2  1 1 
        926 1 2 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
        927 1 1 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        927 1 2 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        928 1 1 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        928 1 2 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        929 1 1 1 1 45 TRP HZ3  2rr4_ambr001 45 TRP HZ3  1 1 
        929 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        930 1 1 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        930 1 2 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        931 1 1 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        931 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        932 1 1 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        932 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        933 1 1 1 1 46 SER HA   2rr4_ambr001 46 SER HA   1 1 
        933 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        934 1 1 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        934 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        935 1 1 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        935 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        936 1 1 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        936 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        937 1 1 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        937 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        938 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        938 1 2 1 1 46 SER HB2  2rr4_ambr001 46 SER HB2  1 1 
        939 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        939 1 2 1 1 46 SER HB3  2rr4_ambr001 46 SER HB3  1 1 
        940 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        940 1 2 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        941 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        941 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        942 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        942 1 2 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        943 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        943 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        944 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        944 1 2 1 1 49 GLN HE22 2rr4_ambr001 49 GLN HE22 1 1 
        945 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        945 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        946 1 1 1 1 46 SER H    2rr4_ambr001 46 SER H    1 1 
        946 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        947 1 1 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        947 1 2 1 1 47 CYS H    2rr4_ambr001 47 SER HN   1 1 
        948 1 1 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        948 1 2 1 1 48 ASP H    2rr4_ambr001 48 SER H    1 1 
        949 1 1 1 1 46 SER QB   2rr4_ambr001 46 SER HB2  1 1 
        949 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 SER HE21 1 1 
        950 1 1 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        950 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        951 1 1 1 1 47 CYS HA   2rr4_ambr001 47 CYM HA   1 1 
        951 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
        952 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        952 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        953 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        953 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        954 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        954 1 2 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
        955 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        955 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
        956 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        956 1 2 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
        957 1 1 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        957 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
        958 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        958 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        959 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        959 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
        960 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        960 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
        961 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        961 1 2 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
        962 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        962 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
        963 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        963 1 2 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
        964 1 1 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        964 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
        965 1 1 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        965 1 2 1 1 47 CYS HB2  2rr4_ambr001 47 CYM HB2  1 1 
        966 1 1 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        966 1 2 1 1 47 CYS HB3  2rr4_ambr001 47 CYM HB3  1 1 
        967 1 1 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        967 1 2 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        968 1 1 1 1 47 CYS H    2rr4_ambr001 47 CYM HN   1 1 
        968 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        969 1 1 1 1 48 ASP HA   2rr4_ambr001 48 ASP HA   1 1 
        969 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        970 1 1 1 1 48 ASP HA   2rr4_ambr001 48 ASP HA   1 1 
        970 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
        971 1 1 1 1 48 ASP HA   2rr4_ambr001 48 ASP HA   1 1 
        971 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
        972 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        972 1 2 1 1 48 ASP HB2  2rr4_ambr001 48 ASP HB2  1 1 
        973 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        973 1 2 1 1 48 ASP HB3  2rr4_ambr001 48 ASP HB3  1 1 
        974 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        974 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        975 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        975 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        976 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        976 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        977 1 1 1 1 48 ASP H    2rr4_ambr001 48 ASP H    1 1 
        977 1 2 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        978 1 1 1 1 48 ASP QB   2rr4_ambr001 48 ASP HB2  1 1 
        978 1 2 1 1 49 GLN H    2rr4_ambr001 49 ASP H    1 1 
        979 1 1 1 1 49 GLN HA   2rr4_ambr001 49 GLN HA   1 1 
        979 1 2 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        980 1 1 1 1 49 GLN HA   2rr4_ambr001 49 GLN HA   1 1 
        980 1 2 1 1 49 GLN HG2  2rr4_ambr001 49 GLN HG2  1 1 
        981 1 1 1 1 49 GLN HA   2rr4_ambr001 49 GLN HA   1 1 
        981 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        982 1 1 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        982 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        983 1 1 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        983 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        984 1 1 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        984 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        985 1 1 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        985 1 2 1 1 49 GLN HG2  2rr4_ambr001 49 GLN HG2  1 1 
        986 1 1 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        986 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        987 1 1 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        987 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        988 1 1 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        988 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        989 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        989 1 2 1 1 49 GLN HB2  2rr4_ambr001 49 GLN HB2  1 1 
        990 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        990 1 2 1 1 49 GLN HB3  2rr4_ambr001 49 GLN HB3  1 1 
        991 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        991 1 2 1 1 49 GLN HE21 2rr4_ambr001 49 GLN HE21 1 1 
        992 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        992 1 2 1 1 49 GLN HG3  2rr4_ambr001 49 GLN HG3  1 1 
        993 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        993 1 2 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        994 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        994 1 2 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
        995 1 1 1 1 49 GLN H    2rr4_ambr001 49 GLN H    1 1 
        995 1 2 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
        996 1 1 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        996 1 2 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
        997 1 1 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        997 1 2 1 1 51 THR MG   2rr4_ambr001 51 THR HG21 1 1 
        998 1 1 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        998 1 2 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
        999 1 1 1 1 50 ASN HA   2rr4_ambr001 50 ASN HA   1 1 
        999 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1000 1 1 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1000 1 2 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1001 1 1 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1001 1 2 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1002 1 1 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1002 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1003 1 1 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1003 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1004 1 1 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1004 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1005 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1005 1 2 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1006 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1006 1 2 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1007 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1007 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1008 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1008 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1009 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1009 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1010 1 1 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1010 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1011 1 1 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
       1011 1 2 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1012 1 1 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
       1012 1 2 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1013 1 1 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
       1013 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1014 1 1 1 1 50 ASN HD21 2rr4_ambr001 50 ASN HD21 1 1 
       1014 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1015 1 1 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
       1015 1 2 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1016 1 1 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
       1016 1 2 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1017 1 1 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
       1017 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1018 1 1 1 1 50 ASN HD22 2rr4_ambr001 50 ASN HD22 1 1 
       1018 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1019 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1019 1 2 1 1 50 ASN HB2  2rr4_ambr001 50 ASN HB2  1 1 
       1020 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1020 1 2 1 1 50 ASN HB3  2rr4_ambr001 50 ASN HB3  1 1 
       1021 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1021 1 2 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1022 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1022 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1023 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1023 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1024 1 1 1 1 50 ASN H    2rr4_ambr001 50 ASN H    1 1 
       1024 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1025 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1025 1 2 1 1 52 ASP HB2  2rr4_ambr001 52 ASN HB2  1 1 
       1026 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1026 1 2 1 1 52 ASP HB3  2rr4_ambr001 52 ASN HB3  1 1 
       1027 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1027 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 ASN HB3  1 1 
       1028 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1028 1 2 1 1 55 TYR H    2rr4_ambr001 55 ASN H    1 1 
       1029 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1029 1 2 1 1 55 TYR QD   2rr4_ambr001 55 ASN HD1  1 1 
       1030 1 1 1 1 50 ASN QD   2rr4_ambr001 50 ASN HD21 1 1 
       1030 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1031 1 1 1 1 51 THR HA   2rr4_ambr001 51 THR HA   1 1 
       1031 1 2 1 1 51 THR HB   2rr4_ambr001 51 THR HB   1 1 
       1032 1 1 1 1 51 THR HA   2rr4_ambr001 51 THR HA   1 1 
       1032 1 2 1 1 51 THR MG   2rr4_ambr001 51 THR HG21 1 1 
       1033 1 1 1 1 51 THR HB   2rr4_ambr001 51 THR HB   1 1 
       1033 1 2 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1034 1 1 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1034 1 2 1 1 51 THR HB   2rr4_ambr001 51 THR HB   1 1 
       1035 1 1 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1035 1 2 1 1 51 THR MG   2rr4_ambr001 51 THR HG21 1 1 
       1036 1 1 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1036 1 2 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1037 1 1 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1037 1 2 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1038 1 1 1 1 51 THR H    2rr4_ambr001 51 THR H    1 1 
       1038 1 2 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1039 1 1 1 1 51 THR MG   2rr4_ambr001 51 THR HG21 1 1 
       1039 1 2 1 1 52 ASP H    2rr4_ambr001 52 THR H    1 1 
       1040 1 1 1 1 52 ASP HA   2rr4_ambr001 52 ASP HA   1 1 
       1040 1 2 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1041 1 1 1 1 52 ASP HA   2rr4_ambr001 52 ASP HA   1 1 
       1041 1 2 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1042 1 1 1 1 52 ASP HA   2rr4_ambr001 52 ASP HA   1 1 
       1042 1 2 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1043 1 1 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1043 1 2 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1044 1 1 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1044 1 2 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1045 1 1 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1045 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1046 1 1 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1046 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1047 1 1 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1047 1 2 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1048 1 1 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1048 1 2 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1049 1 1 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1049 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1050 1 1 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1050 1 2 1 1 52 ASP HB2  2rr4_ambr001 52 ASP HB2  1 1 
       1051 1 1 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1051 1 2 1 1 52 ASP HB3  2rr4_ambr001 52 ASP HB3  1 1 
       1052 1 1 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1052 1 2 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1053 1 1 1 1 52 ASP H    2rr4_ambr001 52 ASP H    1 1 
       1053 1 2 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1054 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1054 1 2 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1055 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1055 1 2 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1056 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1056 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1057 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1057 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1058 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1058 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1059 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1059 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1060 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1060 1 2 1 1 56 ASN HD21 2rr4_ambr001 56 ASN HD21 1 1 
       1061 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1061 1 2 1 1 56 ASN HD22 2rr4_ambr001 56 ASN HD22 1 1 
       1062 1 1 1 1 53 VAL HA   2rr4_ambr001 53 VAL HA   1 1 
       1062 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1063 1 1 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1063 1 2 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1064 1 1 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1064 1 2 1 1 56 ASN HD21 2rr4_ambr001 56 ASN HD21 1 1 
       1065 1 1 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1065 1 2 1 1 56 ASN HD22 2rr4_ambr001 56 ASN HD22 1 1 
       1066 1 1 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1066 1 2 1 1 56 ASN QD   2rr4_ambr001 56 ASN HD21 1 1 
       1067 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1067 1 2 1 1 53 VAL HB   2rr4_ambr001 53 VAL HB   1 1 
       1068 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1068 1 2 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1069 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1069 1 2 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1070 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1070 1 2 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1071 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1071 1 2 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1072 1 1 1 1 53 VAL H    2rr4_ambr001 53 VAL H    1 1 
       1072 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1073 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1073 1 2 1 1 54 GLN H    2rr4_ambr001 54 VAL H    1 1 
       1074 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1074 1 2 1 1 55 TYR H    2rr4_ambr001 55 VAL H    1 1 
       1075 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1075 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 VAL HB2  1 1 
       1076 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1076 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 VAL HB3  1 1 
       1077 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1077 1 2 1 1 56 ASN HD21 2rr4_ambr001 56 VAL HD21 1 1 
       1078 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1078 1 2 1 1 56 ASN HD22 2rr4_ambr001 56 VAL HD22 1 1 
       1079 1 1 1 1 53 VAL MG1  2rr4_ambr001 53 VAL HG11 1 1 
       1079 1 2 1 1 56 ASN H    2rr4_ambr001 56 VAL H    1 1 
       1080 1 1 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1080 1 2 1 1 54 GLN HA   2rr4_ambr001 54 VAL HA   1 1 
       1081 1 1 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1081 1 2 1 1 54 GLN HB3  2rr4_ambr001 54 VAL HB3  1 1 
       1082 1 1 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1082 1 2 1 1 54 GLN HG2  2rr4_ambr001 54 VAL HG2  1 1 
       1083 1 1 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1083 1 2 1 1 54 GLN H    2rr4_ambr001 54 VAL H    1 1 
       1084 1 1 1 1 53 VAL MG2  2rr4_ambr001 53 VAL HG21 1 1 
       1084 1 2 1 1 56 ASN QD   2rr4_ambr001 56 VAL HD21 1 1 
       1085 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1085 1 2 1 1 54 GLN HB2  2rr4_ambr001 54 GLN HB2  1 1 
       1086 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1086 1 2 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1087 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1087 1 2 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1088 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1088 1 2 1 1 54 GLN HG3  2rr4_ambr001 54 GLN HG3  1 1 
       1089 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1089 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1090 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1090 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1091 1 1 1 1 54 GLN HA   2rr4_ambr001 54 GLN HA   1 1 
       1091 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1092 1 1 1 1 54 GLN HB2  2rr4_ambr001 54 GLN HB2  1 1 
       1092 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1093 1 1 1 1 54 GLN HB2  2rr4_ambr001 54 GLN HB2  1 1 
       1093 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1094 1 1 1 1 54 GLN HB2  2rr4_ambr001 54 GLN HB2  1 1 
       1094 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1095 1 1 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1095 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1096 1 1 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1096 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1097 1 1 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1097 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1098 1 1 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1098 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1099 1 1 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1099 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1100 1 1 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1100 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1101 1 1 1 1 54 GLN HG3  2rr4_ambr001 54 GLN HG3  1 1 
       1101 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1102 1 1 1 1 54 GLN HG3  2rr4_ambr001 54 GLN HG3  1 1 
       1102 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1103 1 1 1 1 54 GLN HG3  2rr4_ambr001 54 GLN HG3  1 1 
       1103 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1104 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1104 1 2 1 1 54 GLN HB2  2rr4_ambr001 54 GLN HB2  1 1 
       1105 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1105 1 2 1 1 54 GLN HB3  2rr4_ambr001 54 GLN HB3  1 1 
       1106 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1106 1 2 1 1 54 GLN HG2  2rr4_ambr001 54 GLN HG2  1 1 
       1107 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1107 1 2 1 1 54 GLN HG3  2rr4_ambr001 54 GLN HG3  1 1 
       1108 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1108 1 2 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1109 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1109 1 2 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1110 1 1 1 1 54 GLN H    2rr4_ambr001 54 GLN H    1 1 
       1110 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1111 1 1 1 1 54 GLN QE   2rr4_ambr001 54 GLN HE21 1 1 
       1111 1 2 1 1 55 TYR QD   2rr4_ambr001 55 GLN HD1  1 1 
       1112 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1112 1 2 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1113 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1113 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1114 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1114 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1115 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1115 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1116 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1116 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1117 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1117 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1118 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1118 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1119 1 1 1 1 55 TYR HA   2rr4_ambr001 55 TYR HA   1 1 
       1119 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1120 1 1 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1120 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1121 1 1 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1121 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1122 1 1 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1122 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1123 1 1 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1123 1 2 1 1 63 GLU QB   2rr4_ambr001 63 GLU HB2  1 1 
       1124 1 1 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1124 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1125 1 1 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1125 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1126 1 1 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1126 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1127 1 1 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1127 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1128 1 1 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1128 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1129 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1129 1 2 1 1 55 TYR HB2  2rr4_ambr001 55 TYR HB2  1 1 
       1130 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1130 1 2 1 1 55 TYR HB3  2rr4_ambr001 55 TYR HB3  1 1 
       1131 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1131 1 2 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1132 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1132 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1133 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1133 1 2 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1134 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1134 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1135 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1135 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1136 1 1 1 1 55 TYR H    2rr4_ambr001 55 TYR H    1 1 
       1136 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1137 1 1 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1137 1 2 1 1 60 ILE HB   2rr4_ambr001 60 TYR HB   1 1 
       1138 1 1 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1138 1 2 1 1 60 ILE MD   2rr4_ambr001 60 TYR HD11 1 1 
       1139 1 1 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1139 1 2 1 1 60 ILE MG   2rr4_ambr001 60 TYR HG21 1 1 
       1140 1 1 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1140 1 2 1 1 62 GLU HA   2rr4_ambr001 62 TYR HA   1 1 
       1141 1 1 1 1 55 TYR QD   2rr4_ambr001 55 TYR HD1  1 1 
       1141 1 2 1 1 63 GLU QB   2rr4_ambr001 63 TYR HB2  1 1 
       1142 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1142 1 2 1 1 60 ILE MG   2rr4_ambr001 60 TYR HG21 1 1 
       1143 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1143 1 2 1 1 62 GLU HA   2rr4_ambr001 62 TYR HA   1 1 
       1144 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1144 1 2 1 1 63 GLU HA   2rr4_ambr001 63 TYR HA   1 1 
       1145 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1145 1 2 1 1 63 GLU HG2  2rr4_ambr001 63 TYR HG2  1 1 
       1146 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1146 1 2 1 1 63 GLU HG3  2rr4_ambr001 63 TYR HG3  1 1 
       1147 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1147 1 2 1 1 63 GLU H    2rr4_ambr001 63 TYR H    1 1 
       1148 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1148 1 2 1 1 63 GLU QB   2rr4_ambr001 63 TYR HB2  1 1 
       1149 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1149 1 2 1 1 63 GLU QG   2rr4_ambr001 63 TYR HG2  1 1 
       1150 1 1 1 1 55 TYR QE   2rr4_ambr001 55 TYR HE1  1 1 
       1150 1 2 1 1 64 THR H    2rr4_ambr001 64 TYR H    1 1 
       1151 1 1 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1151 1 2 1 1 57 ARG HG3  2rr4_ambr001 57 ARG HG3  1 1 
       1152 1 1 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1152 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1153 1 1 1 1 56 ASN HA   2rr4_ambr001 56 ASN HA   1 1 
       1153 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1154 1 1 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1154 1 2 1 1 56 ASN HD22 2rr4_ambr001 56 ASN HD22 1 1 
       1155 1 1 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1155 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1156 1 1 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1156 1 2 1 1 56 ASN HD22 2rr4_ambr001 56 ASN HD22 1 1 
       1157 1 1 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1157 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1158 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1158 1 2 1 1 56 ASN HB2  2rr4_ambr001 56 ASN HB2  1 1 
       1159 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1159 1 2 1 1 56 ASN HB3  2rr4_ambr001 56 ASN HB3  1 1 
       1160 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1160 1 2 1 1 57 ARG HG3  2rr4_ambr001 57 ARG HG3  1 1 
       1161 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1161 1 2 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1162 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1162 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1163 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1163 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1164 1 1 1 1 56 ASN H    2rr4_ambr001 56 ASN H    1 1 
       1164 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1165 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1165 1 2 1 1 57 ARG HG2  2rr4_ambr001 57 ARG HG2  1 1 
       1166 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1166 1 2 1 1 57 ARG HG3  2rr4_ambr001 57 ARG HG3  1 1 
       1167 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1167 1 2 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1168 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1168 1 2 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1169 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1169 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1170 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1170 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1171 1 1 1 1 57 ARG HA   2rr4_ambr001 57 ARG HA   1 1 
       1171 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1172 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1172 1 2 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1173 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1173 1 2 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1174 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1174 1 2 1 1 57 ARG HE   2rr4_ambr001 57 ARG HE   1 1 
       1175 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1175 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1176 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1176 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1177 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1177 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1178 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1178 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1179 1 1 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1179 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1180 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1180 1 2 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1181 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1181 1 2 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1182 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1182 1 2 1 1 57 ARG HE   2rr4_ambr001 57 ARG HE   1 1 
       1183 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1183 1 2 1 1 57 ARG QD   2rr4_ambr001 57 ARG HD2  1 1 
       1184 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1184 1 2 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
       1185 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1185 1 2 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1186 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1186 1 2 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1187 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1187 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1188 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1188 1 2 1 1 59 ASP HA   2rr4_ambr001 59 ASP HA   1 1 
       1189 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1189 1 2 1 1 59 ASP HB3  2rr4_ambr001 59 ASP HB3  1 1 
       1190 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1190 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1191 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1191 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1192 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1192 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1193 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1193 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1194 1 1 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1194 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1195 1 1 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1195 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1196 1 1 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1196 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1197 1 1 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1197 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1198 1 1 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1198 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1199 1 1 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1199 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1200 1 1 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1200 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1201 1 1 1 1 57 ARG HG2  2rr4_ambr001 57 ARG HG2  1 1 
       1201 1 2 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1202 1 1 1 1 57 ARG HG2  2rr4_ambr001 57 ARG HG2  1 1 
       1202 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1203 1 1 1 1 57 ARG HG2  2rr4_ambr001 57 ARG HG2  1 1 
       1203 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1204 1 1 1 1 57 ARG HG3  2rr4_ambr001 57 ARG HG3  1 1 
       1204 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1205 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1205 1 2 1 1 57 ARG HB2  2rr4_ambr001 57 ARG HB2  1 1 
       1206 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1206 1 2 1 1 57 ARG HB3  2rr4_ambr001 57 ARG HB3  1 1 
       1207 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1207 1 2 1 1 57 ARG HD2  2rr4_ambr001 57 ARG HD2  1 1 
       1208 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1208 1 2 1 1 57 ARG HD3  2rr4_ambr001 57 ARG HD3  1 1 
       1209 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1209 1 2 1 1 57 ARG HG3  2rr4_ambr001 57 ARG HG3  1 1 
       1210 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1210 1 2 1 1 57 ARG QD   2rr4_ambr001 57 ARG HD2  1 1 
       1211 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1211 1 2 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1212 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1212 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1213 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1213 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1214 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1214 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1215 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1215 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1216 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1216 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1217 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1217 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1218 1 1 1 1 57 ARG H    2rr4_ambr001 57 ARG H    1 1 
       1218 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1219 1 1 1 1 57 ARG QD   2rr4_ambr001 57 ARG HD2  1 1 
       1219 1 2 1 1 59 ASP H    2rr4_ambr001 59 ARG H    1 1 
       1220 1 1 1 1 57 ARG QD   2rr4_ambr001 57 ARG HD2  1 1 
       1220 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ARG HG12 1 1 
       1221 1 1 1 1 57 ARG QD   2rr4_ambr001 57 ARG HD2  1 1 
       1221 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ARG HD11 1 1 
       1222 1 1 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
       1222 1 2 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1223 1 1 1 1 58 CYS HA   2rr4_ambr001 58 CYM HA   1 1 
       1223 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1224 1 1 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1224 1 2 1 1 59 ASP HA   2rr4_ambr001 59 ASP HA   1 1 
       1225 1 1 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1225 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1226 1 1 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1226 1 2 1 1 59 ASP HB2  2rr4_ambr001 59 ASP HB2  1 1 
       1227 1 1 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1227 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1228 1 1 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1228 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1229 1 1 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1229 1 2 1 1 58 CYS HB2  2rr4_ambr001 58 CYM HB2  1 1 
       1230 1 1 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1230 1 2 1 1 58 CYS HB3  2rr4_ambr001 58 CYM HB3  1 1 
       1231 1 1 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1231 1 2 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1232 1 1 1 1 58 CYS H    2rr4_ambr001 58 CYM HN   1 1 
       1232 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1233 1 1 1 1 59 ASP HA   2rr4_ambr001 59 ASP HA   1 1 
       1233 1 2 1 1 59 ASP HB2  2rr4_ambr001 59 ASP HB2  1 1 
       1234 1 1 1 1 59 ASP HA   2rr4_ambr001 59 ASP HA   1 1 
       1234 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1235 1 1 1 1 59 ASP HA   2rr4_ambr001 59 ASP HA   1 1 
       1235 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1236 1 1 1 1 59 ASP HB2  2rr4_ambr001 59 ASP HB2  1 1 
       1236 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1237 1 1 1 1 59 ASP HB2  2rr4_ambr001 59 ASP HB2  1 1 
       1237 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1238 1 1 1 1 59 ASP HB3  2rr4_ambr001 59 ASP HB3  1 1 
       1238 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1239 1 1 1 1 59 ASP HB3  2rr4_ambr001 59 ASP HB3  1 1 
       1239 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1240 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1240 1 2 1 1 59 ASP HB2  2rr4_ambr001 59 ASP HB2  1 1 
       1241 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1241 1 2 1 1 59 ASP HB3  2rr4_ambr001 59 ASP HB3  1 1 
       1242 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1242 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1243 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1243 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1244 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1244 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1245 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1245 1 2 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1246 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1246 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1247 1 1 1 1 59 ASP H    2rr4_ambr001 59 ASP H    1 1 
       1247 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1248 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1248 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1249 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1249 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1250 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1250 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1251 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1251 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 PRO HD2  1 1 
       1252 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1252 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 PRO HD3  1 1 
       1253 1 1 1 1 60 ILE HA   2rr4_ambr001 60 ILE HA   1 1 
       1253 1 2 1 1 61 PRO QG   2rr4_ambr001 61 PRO HG2  1 1 
       1254 1 1 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1254 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1255 1 1 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1255 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 PRO HD2  1 1 
       1256 1 1 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1256 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 PRO HD3  1 1 
       1257 1 1 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1257 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 PRO HD2  1 1 
       1258 1 1 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1258 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 PRO HD3  1 1 
       1259 1 1 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1259 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 PRO HD2  1 1 
       1260 1 1 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1260 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 PRO HD3  1 1 
       1261 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1261 1 2 1 1 60 ILE HB   2rr4_ambr001 60 ILE HB   1 1 
       1262 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1262 1 2 1 1 60 ILE HG12 2rr4_ambr001 60 ILE HG12 1 1 
       1263 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1263 1 2 1 1 60 ILE HG13 2rr4_ambr001 60 ILE HG13 1 1 
       1264 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1264 1 2 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1265 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1265 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 PRO HD2  1 1 
       1266 1 1 1 1 60 ILE H    2rr4_ambr001 60 ILE H    1 1 
       1266 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 PRO HD3  1 1 
       1267 1 1 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1267 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 ILE HD2  1 1 
       1268 1 1 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1268 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 ILE HD3  1 1 
       1269 1 1 1 1 60 ILE MD   2rr4_ambr001 60 ILE HD11 1 1 
       1269 1 2 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1270 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1270 1 2 1 1 61 PRO HA   2rr4_ambr001 61 ILE HA   1 1 
       1271 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1271 1 2 1 1 61 PRO HB2  2rr4_ambr001 61 ILE HB2  1 1 
       1272 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1272 1 2 1 1 61 PRO HB3  2rr4_ambr001 61 ILE HB3  1 1 
       1273 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1273 1 2 1 1 61 PRO HD2  2rr4_ambr001 61 ILE HD2  1 1 
       1274 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1274 1 2 1 1 61 PRO HD3  2rr4_ambr001 61 ILE HD3  1 1 
       1275 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1275 1 2 1 1 61 PRO QB   2rr4_ambr001 61 ILE HB2  1 1 
       1276 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1276 1 2 1 1 61 PRO QG   2rr4_ambr001 61 ILE HG2  1 1 
       1277 1 1 1 1 60 ILE MG   2rr4_ambr001 60 ILE HG21 1 1 
       1277 1 2 1 1 62 GLU HA   2rr4_ambr001 62 ILE HA   1 1 
       1278 1 1 1 1 61 PRO HA   2rr4_ambr001 61 PRO HA   1 1 
       1278 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1279 1 1 1 1 61 PRO HB2  2rr4_ambr001 61 PRO HB2  1 1 
       1279 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1280 1 1 1 1 61 PRO HB3  2rr4_ambr001 61 PRO HB3  1 1 
       1280 1 2 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1281 1 1 1 1 61 PRO QB   2rr4_ambr001 61 PRO HB2  1 1 
       1281 1 2 1 1 62 GLU H    2rr4_ambr001 62 PRO H    1 1 
       1282 1 1 1 1 61 PRO QG   2rr4_ambr001 61 PRO HG2  1 1 
       1282 1 2 1 1 62 GLU H    2rr4_ambr001 62 PRO H    1 1 
       1283 1 1 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
       1283 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
       1284 1 1 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
       1284 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
       1285 1 1 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
       1285 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
       1286 1 1 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
       1286 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1287 1 1 1 1 62 GLU HA   2rr4_ambr001 62 GLU HA   1 1 
       1287 1 2 1 1 63 GLU QB   2rr4_ambr001 63 GLU HB2  1 1 
       1288 1 1 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
       1288 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1289 1 1 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
       1289 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1290 1 1 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
       1290 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1291 1 1 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
       1291 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1292 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1292 1 2 1 1 62 GLU HB2  2rr4_ambr001 62 GLU HB2  1 1 
       1293 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1293 1 2 1 1 62 GLU HB3  2rr4_ambr001 62 GLU HB3  1 1 
       1294 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1294 1 2 1 1 62 GLU HG2  2rr4_ambr001 62 GLU HG2  1 1 
       1295 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1295 1 2 1 1 62 GLU HG3  2rr4_ambr001 62 GLU HG3  1 1 
       1296 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1296 1 2 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
       1297 1 1 1 1 62 GLU H    2rr4_ambr001 62 GLU H    1 1 
       1297 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1298 1 1 1 1 62 GLU QG   2rr4_ambr001 62 GLU HG2  1 1 
       1298 1 2 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1299 1 1 1 1 63 GLU HA   2rr4_ambr001 63 GLU HA   1 1 
       1299 1 2 1 1 63 GLU QG   2rr4_ambr001 63 GLU HG2  1 1 
       1300 1 1 1 1 63 GLU HA   2rr4_ambr001 63 GLU HA   1 1 
       1300 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1301 1 1 1 1 63 GLU HB2  2rr4_ambr001 63 GLU HB2  1 1 
       1301 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1302 1 1 1 1 63 GLU HB3  2rr4_ambr001 63 GLU HB3  1 1 
       1302 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1303 1 1 1 1 63 GLU HG2  2rr4_ambr001 63 GLU HG2  1 1 
       1303 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1304 1 1 1 1 63 GLU HG3  2rr4_ambr001 63 GLU HG3  1 1 
       1304 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1305 1 1 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1305 1 2 1 1 63 GLU HB2  2rr4_ambr001 63 GLU HB2  1 1 
       1306 1 1 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1306 1 2 1 1 63 GLU HB3  2rr4_ambr001 63 GLU HB3  1 1 
       1307 1 1 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1307 1 2 1 1 63 GLU HG2  2rr4_ambr001 63 GLU HG2  1 1 
       1308 1 1 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1308 1 2 1 1 63 GLU HG3  2rr4_ambr001 63 GLU HG3  1 1 
       1309 1 1 1 1 63 GLU H    2rr4_ambr001 63 GLU H    1 1 
       1309 1 2 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1310 1 1 1 1 63 GLU QG   2rr4_ambr001 63 GLU HG2  1 1 
       1310 1 2 1 1 64 THR H    2rr4_ambr001 64 GLU H    1 1 
       1311 1 1 1 1 64 THR HA   2rr4_ambr001 64 THR HA   1 1 
       1311 1 2 1 1 65 TRP HD1  2rr4_ambr001 65 TRP HD1  1 1 
       1312 1 1 1 1 64 THR HA   2rr4_ambr001 64 THR HA   1 1 
       1312 1 2 1 1 65 TRP H    2rr4_ambr001 65 TRP H    1 1 
       1313 1 1 1 1 64 THR HA   2rr4_ambr001 64 THR HA   1 1 
       1313 1 2 1 1 65 TRP QB   2rr4_ambr001 65 TRP HB2  1 1 
       1314 1 1 1 1 64 THR H    2rr4_ambr001 64 THR H    1 1 
       1314 1 2 1 1 64 THR HB   2rr4_ambr001 64 THR HB   1 1 
       1315 1 1 1 1 64 THR MG   2rr4_ambr001 64 THR HG21 1 1 
       1315 1 2 1 1 65 TRP HD1  2rr4_ambr001 65 THR HD1  1 1 
       1316 1 1 1 1 64 THR MG   2rr4_ambr001 64 THR HG21 1 1 
       1316 1 2 1 1 65 TRP H    2rr4_ambr001 65 THR H    1 1 
       1317 1 1 1 1 64 THR MG   2rr4_ambr001 64 THR HG21 1 1 
       1317 1 2 1 1 66 THR H    2rr4_ambr001 66 THR H    1 1 
       1318 1 1 1 1 65 TRP HA   2rr4_ambr001 65 TRP HA   1 1 
       1318 1 2 1 1 66 THR H    2rr4_ambr001 66 THR H    1 1 
       1319 1 1 1 1 18 TRP HH2  2rr4_ambr001 18 TRP HH2  1 1 
       1319 1 2 1 1 65 TRP HB3  2rr4_ambr001 65 TRP HB3  1 1 
       1320 1 1 1 1 65 TRP HD1  2rr4_ambr001 65 TRP HD1  1 1 
       1320 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1320 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1320 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1320 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1320 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1320 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1320 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1320 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1320 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1321 1 1 1 1 65 TRP HE1  2rr4_ambr001 65 TRP HE1  1 1 
       1321 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1321 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1321 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1321 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1321 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1321 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1321 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1321 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1321 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1322 1 1 1 1 65 TRP HE3  2rr4_ambr001 65 TRP HE3  1 1 
       1322 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1322 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1322 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1322 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1322 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1322 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1322 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1322 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1322 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1323 1 1 1 1 65 TRP H    2rr4_ambr001 65 TRP H    1 1 
       1323 1 2 1 1 65 TRP HD1  2rr4_ambr001 65 TRP HD1  1 1 
       1324 1 1 1 1 65 TRP H    2rr4_ambr001 65 TRP H    1 1 
       1324 1 2 1 1 65 TRP QB   2rr4_ambr001 65 TRP HB2  1 1 
       1325 1 1 1 1 65 TRP H    2rr4_ambr001 65 TRP H    1 1 
       1325 1 2 1 1 66 THR H    2rr4_ambr001 66 THR H    1 1 
       1326 1 1 1 1 65 TRP HZ2  2rr4_ambr001 65 TRP HZ2  1 1 
       1326 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1326 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1326 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1326 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1326 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1326 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1326 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1326 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1326 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1327 1 1 1 1 65 TRP HZ3  2rr4_ambr001 65 TRP HZ3  1 1 
       1327 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1327 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1327 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1327 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1327 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1327 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1327 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1327 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1327 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1328 1 1 1 1 68 LEU HA   2rr4_ambr001 68 LEU HA   1 1 
       1328 1 2 1 1 68 LEU HG   2rr4_ambr001 68 LEU HG   1 1 
       1329 1 1 1 1 68 LEU HA   2rr4_ambr001 68 LEU HA   1 1 
       1329 1 2 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1330 1 1 1 1 68 LEU HB2  2rr4_ambr001 68 LEU HB2  1 1 
       1330 1 2 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1331 1 1 1 1 68 LEU HB3  2rr4_ambr001 68 LEU HB3  1 1 
       1331 1 2 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1332 1 1 1 1 68 LEU HG   2rr4_ambr001 68 LEU HG   1 1 
       1332 1 2 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1333 1 1 1 1 68 LEU H    2rr4_ambr001 68 LEU H    1 1 
       1333 1 2 1 1 68 LEU HB2  2rr4_ambr001 68 LEU HB2  1 1 
       1334 1 1 1 1 68 LEU H    2rr4_ambr001 68 LEU H    1 1 
       1334 1 2 1 1 68 LEU HB3  2rr4_ambr001 68 LEU HB3  1 1 
       1335 1 1 1 1 68 LEU H    2rr4_ambr001 68 LEU H    1 1 
       1335 1 2 1 1 68 LEU HG   2rr4_ambr001 68 LEU HG   1 1 
       1336 1 1 1 1 68 LEU H    2rr4_ambr001 68 LEU H    1 1 
       1336 1 2 1 1 68 LEU QB   2rr4_ambr001 68 LEU HB2  1 1 
       1337 1 1 1 1 68 LEU QB   2rr4_ambr001 68 LEU HB2  1 1 
       1337 1 2 1 1 69 GLU H    2rr4_ambr001 69 LEU H    1 1 
       1338 1 1 1 1 68 LEU MD1  2rr4_ambr001 68 LEU HD11 1 1 
       1338 1 2 1 1 69 GLU H    2rr4_ambr001 69 LEU H    1 1 
       1339 1 1 1 1 68 LEU MD2  2rr4_ambr001 68 LEU HD21 1 1 
       1339 1 2 1 1 69 GLU H    2rr4_ambr001 69 LEU H    1 1 
       1340 1 1 1 1 68 LEU QD   2rr4_ambr001 68 LEU HD11 1 1 
       1340 1 2 1 1 69 GLU H    2rr4_ambr001 69 LEU H    1 1 
       1341 1 1 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1341 1 2 1 1 69 GLU HB2  2rr4_ambr001 69 GLU HB2  1 1 
       1342 1 1 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1342 1 2 1 1 69 GLU HB3  2rr4_ambr001 69 GLU HB3  1 1 
       1343 1 1 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1343 1 2 1 1 69 GLU HG2  2rr4_ambr001 69 GLU HG2  1 1 
       1344 1 1 1 1 69 GLU H    2rr4_ambr001 69 GLU H    1 1 
       1344 1 2 1 1 69 GLU HG3  2rr4_ambr001 69 GLU HG3  1 1 
       1345 1 1 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
       1345 1 2 2 2  2 ARG H    2rr4_ambr002  2 ALA H    1 1 
       1346 1 1 2 2  1 ALA MB   2rr4_ambr002  1 ALA HB1  1 1 
       1346 1 2 2 2  3 THR MG   2rr4_ambr002  3 ALA HG21 1 1 
       1347 1 1 2 2  2 ARG HA   2rr4_ambr002  2 ARG HA   1 1 
       1347 1 2 2 2  2 ARG HD2  2rr4_ambr002  2 ARG HD2  1 1 
       1348 1 1 2 2  2 ARG HA   2rr4_ambr002  2 ARG HA   1 1 
       1348 1 2 2 2  2 ARG HD3  2rr4_ambr002  2 ARG HD3  1 1 
       1349 1 1 2 2  2 ARG HA   2rr4_ambr002  2 ARG HA   1 1 
       1349 1 2 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
       1350 1 1 2 2  2 ARG HA   2rr4_ambr002  2 ARG HA   1 1 
       1350 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1351 1 1 2 2  2 ARG HB2  2rr4_ambr002  2 ARG HB2  1 1 
       1351 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1352 1 1 2 2  2 ARG HB3  2rr4_ambr002  2 ARG HB3  1 1 
       1352 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1353 1 1 2 2  2 ARG HB3  2rr4_ambr002  2 ARG HB3  1 1 
       1353 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1354 1 1 2 2  2 ARG HD2  2rr4_ambr002  2 ARG HD2  1 1 
       1354 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1355 1 1 2 2  2 ARG HD3  2rr4_ambr002  2 ARG HD3  1 1 
       1355 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1356 1 1 2 2  2 ARG HG2  2rr4_ambr002  2 ARG HG2  1 1 
       1356 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1357 1 1 2 2  2 ARG HG3  2rr4_ambr002  2 ARG HG3  1 1 
       1357 1 2 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1358 1 1 2 2  2 ARG QG   2rr4_ambr002  2 ARG HG2  1 1 
       1358 1 2 2 2  3 THR H    2rr4_ambr002  3 ARG H    1 1 
       1359 1 1 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
       1359 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
       1360 1 1 2 2  3 THR HA   2rr4_ambr002  3 THR HA   1 1 
       1360 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1361 1 1 2 2  3 THR HB   2rr4_ambr002  3 THR HB   1 1 
       1361 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1362 1 1 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1362 1 2 2 2  3 THR HB   2rr4_ambr002  3 THR HB   1 1 
       1363 1 1 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1363 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
       1364 1 1 2 2  3 THR H    2rr4_ambr002  3 THR H    1 1 
       1364 1 2 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1365 1 1 2 2  2 ARG HA   2rr4_ambr002  2 THR HA   1 1 
       1365 1 2 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
       1366 1 1 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
       1366 1 2 2 2  4 .   HA   2rr4_ambr002  4 THR HA   1 1 
       1367 1 1 2 2  3 THR MG   2rr4_ambr002  3 THR HG21 1 1 
       1367 1 2 2 2  4 .   H    2rr4_ambr002  4 THR H    1 1 
       1368 1 1 2 2  4 .   HB2  2rr4_ambr002  4 M3L HB2  1 1 
       1368 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1369 1 1 2 2  4 .   HB3  2rr4_ambr002  4 M3L HB3  1 1 
       1369 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1370 1 1 2 2  4 .   HD2  2rr4_ambr002  4 M3L HD2  1 1 
       1370 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1370 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1370 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1370 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1370 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1370 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1370 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1370 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1370 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1371 1 1 2 2  4 .   HD3  2rr4_ambr002  4 M3L HD3  1 1 
       1371 1 2 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1371 1 2 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1371 1 2 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1371 1 2 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1371 1 2 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1371 1 2 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1371 1 2 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1371 1 2 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1371 1 2 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1372 1 1 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
       1372 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1373 1 1 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
       1373 1 2 2 2  6 THR HB   2rr4_ambr002  6 THR HB   1 1 
       1374 1 1 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
       1374 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1375 1 1 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
       1375 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1376 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1376 1 2 2 2  4 .   HB2  2rr4_ambr002  4 M3L HB2  1 1 
       1377 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1377 1 2 2 2  4 .   HB3  2rr4_ambr002  4 M3L HB3  1 1 
       1378 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1378 1 2 2 2  4 .   HE3  2rr4_ambr002  4 M3L HE3  1 1 
       1379 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1379 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
       1380 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1380 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
       1381 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1381 1 2 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
       1381 1 2 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
       1382 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1382 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1383 1 1 2 2  4 .   H    2rr4_ambr002  4 M3L H    1 1 
       1383 1 2 2 2  5 GLN QG   2rr4_ambr002  5 GLN HG2  1 1 
       1384 1 1 2 2  4 .   HG2  2rr4_ambr002  4 M3L HG2  1 1 
       1384 1 1 2 2  4 .   HG3  2rr4_ambr002  4 M3L HG3  1 1 
       1384 1 2 2 2  5 GLN H    2rr4_ambr002  5 M3L H    1 1 
       1385 1 1 2 2  4 .   HM11 2rr4_ambr002  4 M3L HM11 1 1 
       1385 1 1 2 2  4 .   HM12 2rr4_ambr002  4 M3L HM12 1 1 
       1385 1 1 2 2  4 .   HM13 2rr4_ambr002  4 M3L HM13 1 1 
       1385 1 1 2 2  4 .   HM21 2rr4_ambr002  4 M3L HM21 1 1 
       1385 1 1 2 2  4 .   HM22 2rr4_ambr002  4 M3L HM22 1 1 
       1385 1 1 2 2  4 .   HM23 2rr4_ambr002  4 M3L HM23 1 1 
       1385 1 1 2 2  4 .   HM31 2rr4_ambr002  4 M3L HM31 1 1 
       1385 1 1 2 2  4 .   HM32 2rr4_ambr002  4 M3L HM32 1 1 
       1385 1 1 2 2  4 .   HM33 2rr4_ambr002  4 M3L HM33 1 1 
       1385 1 2 2 2  6 THR HB   2rr4_ambr002  6 M3L HB   1 1 
       1386 1 1 2 2  5 GLN HB2  2rr4_ambr002  5 GLN HB2  1 1 
       1386 1 2 2 2  6 THR H    2rr4_ambr002  6 THR H    1 1 
       1387 1 1 2 2  5 GLN HB3  2rr4_ambr002  5 GLN HB3  1 1 
       1387 1 2 2 2  6 THR H    2rr4_ambr002  6 THR H    1 1 
       1388 1 1 2 2  4 .   HA   2rr4_ambr002  4 M3L HA   1 1 
       1388 1 2 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1389 1 1 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1389 1 2 2 2  5 GLN QB   2rr4_ambr002  5 GLN HB2  1 1 
       1390 1 1 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1390 1 2 2 2  5 GLN QG   2rr4_ambr002  5 GLN HG2  1 1 
       1391 1 1 2 2  5 GLN H    2rr4_ambr002  5 GLN H    1 1 
       1391 1 2 2 2  6 THR H    2rr4_ambr002  6 THR H    1 1 
       1392 1 1 2 2  5 GLN QB   2rr4_ambr002  5 GLN HB2  1 1 
       1392 1 2 2 2  6 THR H    2rr4_ambr002  6 GLN H    1 1 
       1393 1 1 2 2  5 GLN QG   2rr4_ambr002  5 GLN HG2  1 1 
       1393 1 2 2 2  6 THR H    2rr4_ambr002  6 GLN H    1 1 
       1394 1 1 2 2  4 .   HE2  2rr4_ambr002  4 M3L HE2  1 1 
       1394 1 2 2 2  6 THR HA   2rr4_ambr002  6 THR HA   1 1 
       1395 1 1 2 2  6 THR HA   2rr4_ambr002  6 THR HA   1 1 
       1395 1 2 2 2  7 ALA H    2rr4_ambr002  7 ALA H    1 1 
       1396 1 1 2 2  6 THR HB   2rr4_ambr002  6 THR HB   1 1 
       1396 1 2 2 2  7 ALA H    2rr4_ambr002  7 ALA H    1 1 
       1397 1 1 2 2  6 THR H    2rr4_ambr002  6 THR H    1 1 
       1397 1 2 2 2  7 ALA H    2rr4_ambr002  7 ALA H    1 1 
       1398 1 1 2 2  6 THR MG   2rr4_ambr002  6 THR HG21 1 1 
       1398 1 2 2 2  7 ALA H    2rr4_ambr002  7 THR H    1 1 
       1399 1 1 2 2  7 ALA HA   2rr4_ambr002  7 ALA HA   1 1 
       1399 1 2 2 2  8 ARG H    2rr4_ambr002  8 ARG H    1 1 
       1400 1 1 2 2  8 ARG HA   2rr4_ambr002  8 ARG HA   1 1 
       1400 1 2 2 2  8 ARG QG   2rr4_ambr002  8 ARG HG2  1 1 
       1401 1 1 2 2  8 ARG HA   2rr4_ambr002  8 ARG HA   1 1 
       1401 1 2 2 2  9 LYS H    2rr4_ambr002  9 LYS H    1 1 
       1402 1 1 2 2  8 ARG H    2rr4_ambr002  8 ARG H    1 1 
       1402 1 2 2 2  8 ARG QB   2rr4_ambr002  8 ARG HB2  1 1 
       1403 1 1 2 2  8 ARG H    2rr4_ambr002  8 ARG H    1 1 
       1403 1 2 2 2  8 ARG QG   2rr4_ambr002  8 ARG HG2  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 . . . . . 2.87 1.8 3.37 1 1 
          2 1 . . . . . 4.77 1.8 5.27 1 1 
          3 1 . . . . . 3.23 1.8 3.73 1 1 
          4 1 . . . . .  4.0 1.8  4.5 1 1 
          5 1 . . . . .  4.0 1.8  4.5 1 1 
          6 1 . . . . .  3.2 1.8  3.7 1 1 
          7 1 . . . . . 3.84 1.8 4.34 1 1 
          8 1 . . . . . 3.84 1.8 4.34 1 1 
          9 1 . . . . .  4.2 1.8  4.7 1 1 
         10 1 . . . . .  4.2 1.8  4.7 1 1 
         11 1 . . . . . 3.53 1.8 4.03 1 1 
         12 1 . . . . . 3.53 1.8 4.03 1 1 
         13 1 . . . . . 5.01 1.8 5.51 1 1 
         14 1 . . . . . 3.33 1.8 3.83 1 1 
         15 1 . . . . . 3.53 1.8 4.03 1 1 
         16 1 . . . . .  4.5 1.8  5.0 1 1 
         17 1 . . . . .  4.5 1.8  5.0 1 1 
         18 1 . . . . . 3.89 1.8 4.39 1 1 
         19 1 . . . . . 3.89 1.8 4.39 1 1 
         20 1 . . . . .  3.5 1.8  4.0 1 1 
         21 1 . . . . . 4.74 1.8 5.24 1 1 
         22 1 . . . . .  5.3 1.8  5.8 1 1 
         23 1 . . . . . 4.42 1.8 4.92 1 1 
         24 1 . . . . .  4.0 1.8  4.5 1 1 
         25 1 . . . . . 3.48 1.8 3.98 1 1 
         26 1 . . . . . 4.19 1.8 4.69 1 1 
         27 1 . . . . . 4.19 1.8 4.69 1 1 
         28 1 . . . . . 3.52 1.8 4.02 1 1 
         29 1 . . . . . 4.74 1.8 5.24 1 1 
         30 1 . . . . . 4.74 1.8 5.24 1 1 
         31 1 . . . . .  5.5 1.8  6.0 1 1 
         32 1 . . . . .  5.5 1.8  6.0 1 1 
         33 1 . . . . . 3.98 1.8 4.48 1 1 
         34 1 . . . . . 3.98 1.8 4.48 1 1 
         35 1 . . . . . 5.12 1.8 5.62 1 1 
         36 1 . . . . . 5.12 1.8 5.62 1 1 
         37 1 . . . . . 3.73 1.8 4.23 1 1 
         38 1 . . . . . 4.68 1.8 5.18 1 1 
         39 1 . . . . . 6.61 1.8 7.11 1 1 
         40 1 . . . . . 6.61 1.8 7.11 1 1 
         41 1 . . . . . 3.77 1.8 4.27 1 1 
         42 1 . . . . . 4.76 1.8 5.26 1 1 
         43 1 . . . . .  3.1 1.8  3.6 1 1 
         44 1 . . . . . 4.78 1.8 5.28 1 1 
         45 1 . . . . .  4.7 1.8  5.2 1 1 
         46 1 . . . . .  5.5 1.8  6.0 1 1 
         47 1 . . . . .  4.7 1.8  5.2 1 1 
         48 1 . . . . .  5.5 1.8  6.0 1 1 
         49 1 . . . . . 4.19 1.8 4.69 1 1 
         50 1 . . . . .  5.5 1.8  6.0 1 1 
         51 1 . . . . . 5.72 1.8 6.22 1 1 
         52 1 . . . . . 4.52 1.8 5.02 1 1 
         53 1 . . . . . 5.05 1.8 5.55 1 1 
         54 1 . . . . .  5.2 1.8  5.7 1 1 
         55 1 . . . . . 6.52 1.8 7.02 1 1 
         56 1 . . . . . 5.61 1.8 6.11 1 1 
         57 1 . . . . .  6.1 1.8  6.6 1 1 
         58 1 . . . . . 5.69 1.8 6.19 1 1 
         59 1 . . . . . 5.52 1.8 6.02 1 1 
         60 1 . . . . . 5.52 1.8 6.02 1 1 
         61 1 . . . . . 7.21 1.8 7.71 1 1 
         62 1 . . . . . 7.21 1.8 7.71 1 1 
         63 1 . . . . . 7.21 1.8 7.71 1 1 
         64 1 . . . . . 6.52 1.8 7.02 1 1 
         65 1 . . . . . 5.61 1.8 6.11 1 1 
         66 1 . . . . .  6.1 1.8  6.6 1 1 
         67 1 . . . . . 5.69 1.8 6.19 1 1 
         68 1 . . . . . 5.52 1.8 6.02 1 1 
         69 1 . . . . . 5.52 1.8 6.02 1 1 
         70 1 . . . . . 7.21 1.8 7.71 1 1 
         71 1 . . . . . 7.21 1.8 7.71 1 1 
         72 1 . . . . . 7.21 1.8 7.71 1 1 
         73 1 . . . . . 5.58 1.8 6.08 1 1 
         74 1 . . . . . 7.33 1.8 7.83 1 1 
         75 1 . . . . . 5.49 1.8 5.99 1 1 
         76 1 . . . . . 6.01 1.8 6.51 1 1 
         77 1 . . . . . 7.33 1.8 7.83 1 1 
         78 1 . . . . . 6.82 1.8 7.32 1 1 
         79 1 . . . . . 5.42 1.8 5.92 1 1 
         80 1 . . . . . 5.93 1.8 6.43 1 1 
         81 1 . . . . . 5.43 1.8 5.93 1 1 
         82 1 . . . . . 5.54 1.8 6.04 1 1 
         83 1 . . . . . 7.33 1.8 7.83 1 1 
         84 1 . . . . . 5.82 1.8 6.32 1 1 
         85 1 . . . . . 6.87 1.8 7.37 1 1 
         86 1 . . . . . 7.34 1.8 7.84 1 1 
         87 1 . . . . . 5.89 1.8 6.39 1 1 
         88 1 . . . . . 7.33 1.8 7.83 1 1 
         89 1 . . . . . 3.79 1.8 4.29 1 1 
         90 1 . . . . . 3.97 1.8 4.47 1 1 
         91 1 . . . . . 4.92 1.8 5.42 1 1 
         92 1 . . . . . 4.55 1.8 5.05 1 1 
         93 1 . . . . . 3.68 1.8 4.18 1 1 
         94 1 . . . . . 4.28 1.8 4.78 1 1 
         95 1 . . . . . 4.54 1.8 5.04 1 1 
         96 1 . . . . . 5.57 1.8 6.07 1 1 
         97 1 . . . . .  6.3 1.8  6.8 1 1 
         98 1 . . . . . 5.51 1.8 6.01 1 1 
         99 1 . . . . . 6.37 1.8 6.87 1 1 
        100 1 . . . . . 6.89 1.8 7.39 1 1 
        101 1 . . . . . 4.92 1.8 5.42 1 1 
        102 1 . . . . . 5.33 1.8 5.83 1 1 
        103 1 . . . . . 5.92 1.8 6.42 1 1 
        104 1 . . . . . 4.79 1.8 5.29 1 1 
        105 1 . . . . . 5.18 1.8 5.68 1 1 
        106 1 . . . . . 5.18 1.8 5.68 1 1 
        107 1 . . . . . 6.11 1.8 6.61 1 1 
        108 1 . . . . . 5.31 1.8 5.81 1 1 
        109 1 . . . . . 5.03 1.8 5.53 1 1 
        110 1 . . . . .  4.9 1.8  5.4 1 1 
        111 1 . . . . . 4.78 1.8 5.28 1 1 
        112 1 . . . . . 5.42 1.8 5.92 1 1 
        113 1 . . . . .  6.3 1.8  6.8 1 1 
        114 1 . . . . . 5.76 1.8 6.26 1 1 
        115 1 . . . . . 5.98 1.8 6.48 1 1 
        116 1 . . . . . 4.78 1.8 5.28 1 1 
        117 1 . . . . . 6.36 1.8 6.86 1 1 
        118 1 . . . . . 5.81 1.8 6.31 1 1 
        119 1 . . . . .  5.6 1.8  6.1 1 1 
        120 1 . . . . . 5.34 1.8 5.84 1 1 
        121 1 . . . . . 5.22 1.8 5.72 1 1 
        122 1 . . . . . 5.84 1.8 6.34 1 1 
        123 1 . . . . .  6.0 1.8  6.5 1 1 
        124 1 . . . . .  6.0 1.8  6.5 1 1 
        125 1 . . . . . 6.38 1.8 6.88 1 1 
        126 1 . . . . . 6.38 1.8 6.88 1 1 
        127 1 . . . . . 6.43 1.8 6.93 1 1 
        128 1 . . . . . 6.23 1.8 6.73 1 1 
        129 1 . . . . . 5.07 1.8 5.57 1 1 
        130 1 . . . . . 4.66 1.8 5.16 1 1 
        131 1 . . . . . 4.26 1.8 4.76 1 1 
        132 1 . . . . . 3.19 1.8 3.69 1 1 
        133 1 . . . . . 5.73 1.8 6.23 1 1 
        134 1 . . . . . 5.92 1.8 6.42 1 1 
        135 1 . . . . . 4.84 1.8 5.34 1 1 
        136 1 . . . . . 4.96 1.8 5.46 1 1 
        137 1 . . . . . 3.51 1.8 4.01 1 1 
        138 1 . . . . . 4.28 1.8 4.78 1 1 
        139 1 . . . . . 3.82 1.8 4.32 1 1 
        140 1 . . . . . 5.94 1.8 6.44 1 1 
        141 1 . . . . . 4.89 1.8 5.39 1 1 
        142 1 . . . . . 4.02 1.8 4.52 1 1 
        143 1 . . . . . 5.17 1.8 5.67 1 1 
        144 1 . . . . . 5.05 1.8 5.55 1 1 
        145 1 . . . . . 4.76 1.8 5.26 1 1 
        146 1 . . . . . 4.76 1.8 5.26 1 1 
        147 1 . . . . . 5.48 1.8 5.98 1 1 
        148 1 . . . . . 4.59 1.8 5.09 1 1 
        149 1 . . . . . 7.93 1.8 8.43 1 1 
        150 1 . . . . . 3.77 1.8 4.27 1 1 
        151 1 . . . . . 4.31 1.8 4.81 1 1 
        152 1 . . . . . 3.66 1.8 4.16 1 1 
        153 1 . . . . . 4.88 1.8 5.38 1 1 
        154 1 . . . . . 4.73 1.8 5.23 1 1 
        155 1 . . . . . 4.73 1.8 5.23 1 1 
        156 1 . . . . . 4.73 1.8 5.23 1 1 
        157 1 . . . . .  5.0 1.8  5.5 1 1 
        158 1 . . . . . 4.58 1.8 5.08 1 1 
        159 1 . . . . . 7.36 1.8 7.86 1 1 
        160 1 . . . . . 4.14 1.8 4.64 1 1 
        161 1 . . . . . 5.01 1.8 5.51 1 1 
        162 1 . . . . .  5.5 1.8  6.0 1 1 
        163 1 . . . . .  5.5 1.8  6.0 1 1 
        164 1 . . . . .  6.0 1.8  6.5 1 1 
        165 1 . . . . . 5.17 1.8 5.67 1 1 
        166 1 . . . . . 7.28 1.8 7.78 1 1 
        167 1 . . . . . 5.21 1.8 5.71 1 1 
        168 1 . . . . .  5.5 1.8  6.0 1 1 
        169 1 . . . . . 5.32 1.8 5.82 1 1 
        170 1 . . . . .  6.0 1.8  6.5 1 1 
        171 1 . . . . . 5.11 1.8 5.61 1 1 
        172 1 . . . . . 5.01 1.8 5.51 1 1 
        173 1 . . . . . 3.91 1.8 4.41 1 1 
        174 1 . . . . .  4.0 1.8  4.5 1 1 
        175 1 . . . . .  5.0 1.8  5.5 1 1 
        176 1 . . . . . 5.12 1.8 5.62 1 1 
        177 1 . . . . . 4.98 1.8 5.48 1 1 
        178 1 . . . . . 4.93 1.8 5.43 1 1 
        179 1 . . . . . 5.99 1.8 6.49 1 1 
        180 1 . . . . .  5.5 1.8  6.0 1 1 
        181 1 . . . . . 6.01 1.8 6.51 1 1 
        182 1 . . . . . 7.11 1.8 7.61 1 1 
        183 1 . . . . .  5.5 1.8  6.0 1 1 
        184 1 . . . . .  5.5 1.8  6.0 1 1 
        185 1 . . . . .  5.5 1.8  6.0 1 1 
        186 1 . . . . .  5.5 1.8  6.0 1 1 
        187 1 . . . . .  5.5 1.8  6.0 1 1 
        188 1 . . . . .  4.8 1.8  5.3 1 1 
        189 1 . . . . . 4.92 1.8 5.42 1 1 
        190 1 . . . . . 5.15 1.8 5.65 1 1 
        191 1 . . . . . 4.91 1.8 5.41 1 1 
        192 1 . . . . . 7.34 1.8 7.84 1 1 
        193 1 . . . . . 4.87 1.8 5.37 1 1 
        194 1 . . . . . 4.87 1.8 5.37 1 1 
        195 1 . . . . . 4.67 1.8 5.17 1 1 
        196 1 . . . . .  5.5 1.8  6.0 1 1 
        197 1 . . . . . 5.03 1.8 5.53 1 1 
        198 1 . . . . . 5.03 1.8 5.53 1 1 
        199 1 . . . . .  5.0 1.8  5.5 1 1 
        200 1 . . . . . 4.84 1.8 5.34 1 1 
        201 1 . . . . . 7.02 1.8 7.52 1 1 
        202 1 . . . . .  4.3 1.8  4.8 1 1 
        203 1 . . . . . 4.92 1.8 5.42 1 1 
        204 1 . . . . . 4.99 1.8 5.49 1 1 
        205 1 . . . . .  5.5 1.8  6.0 1 1 
        206 1 . . . . .  5.5 1.8  6.0 1 1 
        207 1 . . . . .  5.5 1.8  6.0 1 1 
        208 1 . . . . .  5.5 1.8  6.0 1 1 
        209 1 . . . . .  5.5 1.8  6.0 1 1 
        210 1 . . . . . 5.04 1.8 5.54 1 1 
        211 1 . . . . . 5.04 1.8 5.54 1 1 
        212 1 . . . . . 4.68 1.8 5.18 1 1 
        213 1 . . . . . 5.99 1.8 6.49 1 1 
        214 1 . . . . . 7.93 1.8 8.43 1 1 
        215 1 . . . . . 7.21 1.8 7.71 1 1 
        216 1 . . . . .  6.0 1.8  6.5 1 1 
        217 1 . . . . .  5.0 1.8  5.5 1 1 
        218 1 . . . . . 4.04 1.8 4.54 1 1 
        219 1 . . . . .  5.5 1.8  6.0 1 1 
        220 1 . . . . .  5.2 1.8  5.7 1 1 
        221 1 . . . . . 5.45 1.8 5.95 1 1 
        222 1 . . . . .  5.5 1.8  6.0 1 1 
        223 1 . . . . . 6.55 1.8 7.05 1 1 
        224 1 . . . . .  5.5 1.8  6.0 1 1 
        225 1 . . . . .  5.5 1.8  6.0 1 1 
        226 1 . . . . . 7.21 1.8 7.71 1 1 
        227 1 . . . . . 5.33 1.8 5.83 1 1 
        228 1 . . . . .  4.9 1.8  5.4 1 1 
        229 1 . . . . . 4.99 1.8 5.49 1 1 
        230 1 . . . . . 4.16 1.8 4.66 1 1 
        231 1 . . . . . 4.87 1.8 5.37 1 1 
        232 1 . . . . . 5.21 1.8 5.71 1 1 
        233 1 . . . . . 6.21 1.8 6.71 1 1 
        234 1 . . . . . 6.61 1.8 7.11 1 1 
        235 1 . . . . . 4.42 1.8 4.92 1 1 
        236 1 . . . . . 6.59 1.8 7.09 1 1 
        237 1 . . . . . 6.09 1.8 6.59 1 1 
        238 1 . . . . .  6.0 1.8  6.5 1 1 
        239 1 . . . . . 5.69 1.8 6.19 1 1 
        240 1 . . . . . 5.18 1.8 5.68 1 1 
        241 1 . . . . . 5.55 1.8 6.05 1 1 
        242 1 . . . . .  5.8 1.8  6.3 1 1 
        243 1 . . . . . 5.91 1.8 6.41 1 1 
        244 1 . . . . . 5.18 1.8 5.68 1 1 
        245 1 . . . . . 5.74 1.8 6.24 1 1 
        246 1 . . . . . 5.46 1.8 5.96 1 1 
        247 1 . . . . . 4.98 1.8 5.48 1 1 
        248 1 . . . . . 5.68 1.8 6.18 1 1 
        249 1 . . . . . 5.73 1.8 6.23 1 1 
        250 1 . . . . . 6.61 1.8 7.11 1 1 
        251 1 . . . . . 5.93 1.8 6.43 1 1 
        252 1 . . . . . 6.61 1.8 7.11 1 1 
        253 1 . . . . . 5.74 1.8 6.24 1 1 
        254 1 . . . . . 6.26 1.8 6.76 1 1 
        255 1 . . . . . 6.06 1.8 6.56 1 1 
        256 1 . . . . . 5.11 1.8 5.61 1 1 
        257 1 . . . . . 6.22 1.8 6.72 1 1 
        258 1 . . . . . 5.74 1.8 6.24 1 1 
        259 1 . . . . . 6.21 1.8 6.71 1 1 
        260 1 . . . . . 6.41 1.8 6.91 1 1 
        261 1 . . . . .  6.1 1.8  6.6 1 1 
        262 1 . . . . . 5.39 1.8 5.89 1 1 
        263 1 . . . . . 5.44 1.8 5.94 1 1 
        264 1 . . . . . 5.24 1.8 5.74 1 1 
        265 1 . . . . . 6.81 1.8 7.31 1 1 
        266 1 . . . . . 6.28 1.8 6.78 1 1 
        267 1 . . . . .  5.6 1.8  6.1 1 1 
        268 1 . . . . . 5.64 1.8 6.14 1 1 
        269 1 . . . . . 6.22 1.8 6.72 1 1 
        270 1 . . . . . 3.77 1.8 4.27 1 1 
        271 1 . . . . . 3.47 1.8 3.97 1 1 
        272 1 . . . . . 4.52 1.8 5.02 1 1 
        273 1 . . . . . 4.89 1.8 5.39 1 1 
        274 1 . . . . . 3.02 1.8 3.52 1 1 
        275 1 . . . . . 3.16 1.8 3.66 1 1 
        276 1 . . . . . 4.83 1.8 5.33 1 1 
        277 1 . . . . . 4.47 1.8 4.97 1 1 
        278 1 . . . . .  5.5 1.8  6.0 1 1 
        279 1 . . . . . 3.97 1.8 4.47 1 1 
        280 1 . . . . .  5.0 1.8  5.5 1 1 
        281 1 . . . . . 4.43 1.8 4.93 1 1 
        282 1 . . . . . 4.54 1.8 5.04 1 1 
        283 1 . . . . . 4.43 1.8 4.93 1 1 
        284 1 . . . . . 4.54 1.8 5.04 1 1 
        285 1 . . . . . 3.85 1.8 4.35 1 1 
        286 1 . . . . . 3.77 1.8 4.27 1 1 
        287 1 . . . . . 4.23 1.8 4.73 1 1 
        288 1 . . . . . 4.41 1.8 4.91 1 1 
        289 1 . . . . .  5.5 1.8  6.0 1 1 
        290 1 . . . . .  5.5 1.8  6.0 1 1 
        291 1 . . . . . 3.79 1.8 4.29 1 1 
        292 1 . . . . . 5.29 1.8 5.79 1 1 
        293 1 . . . . . 5.01 1.8 5.51 1 1 
        294 1 . . . . . 3.91 1.8 4.41 1 1 
        295 1 . . . . . 3.99 1.8 4.49 1 1 
        296 1 . . . . .  4.1 1.8  4.6 1 1 
        297 1 . . . . . 4.91 1.8 5.41 1 1 
        298 1 . . . . . 5.12 1.8 5.62 1 1 
        299 1 . . . . . 4.37 1.8 4.87 1 1 
        300 1 . . . . . 5.45 1.8 5.95 1 1 
        301 1 . . . . . 4.98 1.8 5.48 1 1 
        302 1 . . . . .  5.0 1.8  5.5 1 1 
        303 1 . . . . . 4.85 1.8 5.35 1 1 
        304 1 . . . . . 5.15 1.8 5.65 1 1 
        305 1 . . . . . 5.08 1.8 5.58 1 1 
        306 1 . . . . . 4.67 1.8 5.17 1 1 
        307 1 . . . . .  6.0 1.8  6.5 1 1 
        308 1 . . . . . 5.38 1.8 5.88 1 1 
        309 1 . . . . . 4.84 1.8 5.34 1 1 
        310 1 . . . . .  6.0 1.8  6.5 1 1 
        311 1 . . . . . 4.73 1.8 5.23 1 1 
        312 1 . . . . . 5.02 1.8 5.52 1 1 
        313 1 . . . . . 5.98 1.8 6.48 1 1 
        314 1 . . . . . 5.68 1.8 6.18 1 1 
        315 1 . . . . . 5.99 1.8 6.49 1 1 
        316 1 . . . . . 4.25 1.8 4.75 1 1 
        317 1 . . . . . 4.29 1.8 4.79 1 1 
        318 1 . . . . . 5.38 1.8 5.88 1 1 
        319 1 . . . . . 5.07 1.8 5.57 1 1 
        320 1 . . . . . 2.87 1.8 3.37 1 1 
        321 1 . . . . . 3.13 1.8 3.63 1 1 
        322 1 . . . . . 3.79 1.8 4.29 1 1 
        323 1 . . . . . 3.19 1.8 3.69 1 1 
        324 1 . . . . . 4.74 1.8 5.24 1 1 
        325 1 . . . . . 4.74 1.8 5.24 1 1 
        326 1 . . . . . 4.95 1.8 5.45 1 1 
        327 1 . . . . . 4.56 1.8 5.06 1 1 
        328 1 . . . . . 3.89 1.8 4.39 1 1 
        329 1 . . . . . 5.18 1.8 5.68 1 1 
        330 1 . . . . . 4.13 1.8 4.63 1 1 
        331 1 . . . . . 4.23 1.8 4.73 1 1 
        332 1 . . . . . 4.75 1.8 5.25 1 1 
        333 1 . . . . . 3.48 1.8 3.98 1 1 
        334 1 . . . . . 4.72 1.8 5.22 1 1 
        335 1 . . . . . 3.92 1.8 4.42 1 1 
        336 1 . . . . . 4.21 1.8 4.71 1 1 
        337 1 . . . . . 3.98 1.8 4.48 1 1 
        338 1 . . . . .  5.5 1.8  6.0 1 1 
        339 1 . . . . .  4.2 1.8  4.7 1 1 
        340 1 . . . . . 3.71 1.8 4.21 1 1 
        341 1 . . . . . 4.85 1.8 5.35 1 1 
        342 1 . . . . . 3.53 1.8 4.03 1 1 
        343 1 . . . . . 4.15 1.8 4.65 1 1 
        344 1 . . . . . 4.92 1.8 5.42 1 1 
        345 1 . . . . . 3.29 1.8 3.79 1 1 
        346 1 . . . . .  5.5 1.8  6.0 1 1 
        347 1 . . . . . 5.06 1.8 5.56 1 1 
        348 1 . . . . . 4.63 1.8 5.13 1 1 
        349 1 . . . . . 5.18 1.8 5.68 1 1 
        350 1 . . . . . 3.16 1.8 3.66 1 1 
        351 1 . . . . . 3.16 1.8 3.66 1 1 
        352 1 . . . . . 4.71 1.8 5.21 1 1 
        353 1 . . . . . 5.46 1.8 5.96 1 1 
        354 1 . . . . . 5.02 1.8 5.52 1 1 
        355 1 . . . . .  3.9 1.8  4.4 1 1 
        356 1 . . . . . 3.93 1.8 4.43 1 1 
        357 1 . . . . . 4.99 1.8 5.49 1 1 
        358 1 . . . . . 4.35 1.8 4.85 1 1 
        359 1 . . . . .  2.9 1.8  3.4 1 1 
        360 1 . . . . .  2.9 1.8  3.4 1 1 
        361 1 . . . . .  4.6 1.8  5.1 1 1 
        362 1 . . . . . 5.99 1.8 6.49 1 1 
        363 1 . . . . . 4.54 1.8 5.04 1 1 
        364 1 . . . . . 3.34 1.8 3.84 1 1 
        365 1 . . . . .  6.0 1.8  6.5 1 1 
        366 1 . . . . . 4.54 1.8 5.04 1 1 
        367 1 . . . . . 3.34 1.8 3.84 1 1 
        368 1 . . . . . 3.64 1.8 4.14 1 1 
        369 1 . . . . . 3.64 1.8 4.14 1 1 
        370 1 . . . . . 3.51 1.8 4.01 1 1 
        371 1 . . . . . 3.37 1.8 3.87 1 1 
        372 1 . . . . .  3.7 1.8  4.2 1 1 
        373 1 . . . . . 4.64 1.8 5.14 1 1 
        374 1 . . . . . 3.36 1.8 3.86 1 1 
        375 1 . . . . .  4.5 1.8  5.0 1 1 
        376 1 . . . . .  4.5 1.8  5.0 1 1 
        377 1 . . . . . 4.29 1.8 4.79 1 1 
        378 1 . . . . . 4.31 1.8 4.81 1 1 
        379 1 . . . . . 4.48 1.8 4.98 1 1 
        380 1 . . . . . 3.28 1.8 3.78 1 1 
        381 1 . . . . . 5.19 1.8 5.69 1 1 
        382 1 . . . . . 5.66 1.8 6.16 1 1 
        383 1 . . . . . 3.72 1.8 4.22 1 1 
        384 1 . . . . . 4.63 1.8 5.13 1 1 
        385 1 . . . . .  5.5 1.8  6.0 1 1 
        386 1 . . . . . 4.85 1.8 5.35 1 1 
        387 1 . . . . . 2.68 1.8 3.18 1 1 
        388 1 . . . . . 2.84 1.8 3.34 1 1 
        389 1 . . . . . 4.57 1.8 5.07 1 1 
        390 1 . . . . . 4.73 1.8 5.23 1 1 
        391 1 . . . . . 4.81 1.8 5.31 1 1 
        392 1 . . . . .  5.5 1.8  6.0 1 1 
        393 1 . . . . . 4.07 1.8 4.57 1 1 
        394 1 . . . . . 5.08 1.8 5.58 1 1 
        395 1 . . . . . 4.61 1.8 5.11 1 1 
        396 1 . . . . . 4.71 1.8 5.21 1 1 
        397 1 . . . . . 3.86 1.8 4.36 1 1 
        398 1 . . . . . 3.56 1.8 4.06 1 1 
        399 1 . . . . . 4.06 1.8 4.56 1 1 
        400 1 . . . . . 3.95 1.8 4.45 1 1 
        401 1 . . . . . 3.91 1.8 4.41 1 1 
        402 1 . . . . . 3.79 1.8 4.29 1 1 
        403 1 . . . . . 3.85 1.8 4.35 1 1 
        404 1 . . . . . 4.21 1.8 4.71 1 1 
        405 1 . . . . . 3.06 1.8 3.56 1 1 
        406 1 . . . . . 3.64 1.8 4.14 1 1 
        407 1 . . . . . 4.62 1.8 5.12 1 1 
        408 1 . . . . . 5.16 1.8 5.66 1 1 
        409 1 . . . . . 4.86 1.8 5.36 1 1 
        410 1 . . . . . 5.17 1.8 5.67 1 1 
        411 1 . . . . .  4.3 1.8  4.8 1 1 
        412 1 . . . . . 4.22 1.8 4.72 1 1 
        413 1 . . . . . 4.95 1.8 5.45 1 1 
        414 1 . . . . . 5.37 1.8 5.87 1 1 
        415 1 . . . . . 4.26 1.8 4.76 1 1 
        416 1 . . . . . 4.86 1.8 5.36 1 1 
        417 1 . . . . . 4.86 1.8 5.36 1 1 
        418 1 . . . . . 4.69 1.8 5.19 1 1 
        419 1 . . . . .  5.5 1.8  6.0 1 1 
        420 1 . . . . .  5.5 1.8  6.0 1 1 
        421 1 . . . . .  4.4 1.8  4.9 1 1 
        422 1 . . . . . 4.36 1.8 4.86 1 1 
        423 1 . . . . . 5.37 1.8 5.87 1 1 
        424 1 . . . . . 5.15 1.8 5.65 1 1 
        425 1 . . . . . 5.31 1.8 5.81 1 1 
        426 1 . . . . .  4.6 1.8  5.1 1 1 
        427 1 . . . . .  4.6 1.8  5.1 1 1 
        428 1 . . . . . 4.11 1.8 4.61 1 1 
        429 1 . . . . . 4.74 1.8 5.24 1 1 
        430 1 . . . . . 6.17 1.8 6.67 1 1 
        431 1 . . . . . 6.17 1.8 6.67 1 1 
        432 1 . . . . . 5.08 1.8 5.58 1 1 
        433 1 . . . . . 4.06 1.8 4.56 1 1 
        434 1 . . . . . 4.59 1.8 5.09 1 1 
        435 1 . . . . . 4.89 1.8 5.39 1 1 
        436 1 . . . . . 4.92 1.8 5.42 1 1 
        437 1 . . . . . 3.82 1.8 4.32 1 1 
        438 1 . . . . . 4.11 1.8 4.61 1 1 
        439 1 . . . . . 4.15 1.8 4.65 1 1 
        440 1 . . . . .  5.5 1.8  6.0 1 1 
        441 1 . . . . . 4.33 1.8 4.83 1 1 
        442 1 . . . . . 3.88 1.8 4.38 1 1 
        443 1 . . . . . 3.68 1.8 4.18 1 1 
        444 1 . . . . . 5.99 1.8 6.49 1 1 
        445 1 . . . . . 4.82 1.8 5.32 1 1 
        446 1 . . . . .  3.0 1.8  3.5 1 1 
        447 1 . . . . .  3.0 1.8  3.5 1 1 
        448 1 . . . . . 3.53 1.8 4.03 1 1 
        449 1 . . . . . 4.62 1.8 5.12 1 1 
        450 1 . . . . . 4.62 1.8 5.12 1 1 
        451 1 . . . . . 3.67 1.8 4.17 1 1 
        452 1 . . . . . 3.67 1.8 4.17 1 1 
        453 1 . . . . . 4.61 1.8 5.11 1 1 
        454 1 . . . . . 4.61 1.8 5.11 1 1 
        455 1 . . . . . 4.42 1.8 4.92 1 1 
        456 1 . . . . . 3.02 1.8 3.52 1 1 
        457 1 . . . . . 5.02 1.8 5.52 1 1 
        458 1 . . . . . 4.33 1.8 4.83 1 1 
        459 1 . . . . .  5.5 1.8  6.0 1 1 
        460 1 . . . . .  5.5 1.8  6.0 1 1 
        461 1 . . . . . 3.18 1.8 3.68 1 1 
        462 1 . . . . . 4.32 1.8 4.82 1 1 
        463 1 . . . . .  4.2 1.8  4.7 1 1 
        464 1 . . . . . 4.45 1.8 4.95 1 1 
        465 1 . . . . . 2.92 1.8 3.42 1 1 
        466 1 . . . . . 5.43 1.8 5.93 1 1 
        467 1 . . . . . 4.47 1.8 4.97 1 1 
        468 1 . . . . . 4.09 1.8 4.59 1 1 
        469 1 . . . . . 3.12 1.8 3.62 1 1 
        470 1 . . . . .  3.2 1.8  3.7 1 1 
        471 1 . . . . . 5.15 1.8 5.65 1 1 
        472 1 . . . . . 4.92 1.8 5.42 1 1 
        473 1 . . . . . 3.07 1.8 3.57 1 1 
        474 1 . . . . . 5.07 1.8 5.57 1 1 
        475 1 . . . . . 4.72 1.8 5.22 1 1 
        476 1 . . . . . 3.47 1.8 3.97 1 1 
        477 1 . . . . . 4.56 1.8 5.06 1 1 
        478 1 . . . . . 3.24 1.8 3.74 1 1 
        479 1 . . . . . 3.28 1.8 3.78 1 1 
        480 1 . . . . . 4.87 1.8 5.37 1 1 
        481 1 . . . . . 4.17 1.8 4.67 1 1 
        482 1 . . . . . 2.84 1.8 3.34 1 1 
        483 1 . . . . . 4.17 1.8 4.67 1 1 
        484 1 . . . . . 4.31 1.8 4.81 1 1 
        485 1 . . . . . 4.31 1.8 4.81 1 1 
        486 1 . . . . . 4.09 1.8 4.59 1 1 
        487 1 . . . . . 3.65 1.8 4.15 1 1 
        488 1 . . . . . 5.09 1.8 5.59 1 1 
        489 1 . . . . .  5.5 1.8  6.0 1 1 
        490 1 . . . . . 3.32 1.8 3.82 1 1 
        491 1 . . . . . 4.97 1.8 5.47 1 1 
        492 1 . . . . . 4.12 1.8 4.62 1 1 
        493 1 . . . . . 5.49 1.8 5.99 1 1 
        494 1 . . . . .  3.8 1.8  4.3 1 1 
        495 1 . . . . . 5.22 1.8 5.72 1 1 
        496 1 . . . . . 4.62 1.8 5.12 1 1 
        497 1 . . . . . 4.39 1.8 4.89 1 1 
        498 1 . . . . . 4.13 1.8 4.63 1 1 
        499 1 . . . . . 5.05 1.8 5.55 1 1 
        500 1 . . . . . 3.97 1.8 4.47 1 1 
        501 1 . . . . . 3.97 1.8 4.47 1 1 
        502 1 . . . . . 5.15 1.8 5.65 1 1 
        503 1 . . . . . 5.32 1.8 5.82 1 1 
        504 1 . . . . . 4.56 1.8 5.06 1 1 
        505 1 . . . . . 5.04 1.8 5.54 1 1 
        506 1 . . . . . 5.07 1.8 5.57 1 1 
        507 1 . . . . . 4.34 1.8 4.84 1 1 
        508 1 . . . . . 4.28 1.8 4.78 1 1 
        509 1 . . . . .  5.5 1.8  6.0 1 1 
        510 1 . . . . .  5.5 1.8  6.0 1 1 
        511 1 . . . . . 3.69 1.8 4.19 1 1 
        512 1 . . . . . 4.19 1.8 4.69 1 1 
        513 1 . . . . . 5.06 1.8 5.56 1 1 
        514 1 . . . . . 4.69 1.8 5.19 1 1 
        515 1 . . . . . 4.69 1.8 5.19 1 1 
        516 1 . . . . . 3.73 1.8 4.23 1 1 
        517 1 . . . . . 4.36 1.8 4.86 1 1 
        518 1 . . . . .  5.5 1.8  6.0 1 1 
        519 1 . . . . .  5.0 1.8  5.5 1 1 
        520 1 . . . . . 4.96 1.8 5.46 1 1 
        521 1 . . . . .  3.3 1.8  3.8 1 1 
        522 1 . . . . . 5.49 1.8 5.99 1 1 
        523 1 . . . . . 3.83 1.8 4.33 1 1 
        524 1 . . . . .  5.5 1.8  6.0 1 1 
        525 1 . . . . .  5.5 1.8  6.0 1 1 
        526 1 . . . . . 3.38 1.8 3.88 1 1 
        527 1 . . . . . 4.06 1.8 4.56 1 1 
        528 1 . . . . . 4.95 1.8 5.45 1 1 
        529 1 . . . . . 3.75 1.8 4.25 1 1 
        530 1 . . . . .  3.7 1.8  4.2 1 1 
        531 1 . . . . . 3.49 1.8 3.99 1 1 
        532 1 . . . . . 4.46 1.8 4.96 1 1 
        533 1 . . . . . 4.81 1.8 5.31 1 1 
        534 1 . . . . . 4.01 1.8 4.51 1 1 
        535 1 . . . . .  4.7 1.8  5.2 1 1 
        536 1 . . . . .  4.4 1.8  4.9 1 1 
        537 1 . . . . .  4.4 1.8  4.9 1 1 
        538 1 . . . . . 4.36 1.8 4.86 1 1 
        539 1 . . . . . 4.28 1.8 4.78 1 1 
        540 1 . . . . . 3.89 1.8 4.39 1 1 
        541 1 . . . . . 3.69 1.8 4.19 1 1 
        542 1 . . . . . 5.13 1.8 5.63 1 1 
        543 1 . . . . . 5.99 1.8 6.49 1 1 
        544 1 . . . . . 3.03 1.8 3.53 1 1 
        545 1 . . . . . 3.74 1.8 4.24 1 1 
        546 1 . . . . . 4.38 1.8 4.88 1 1 
        547 1 . . . . . 3.73 1.8 4.23 1 1 
        548 1 . . . . . 3.26 1.8 3.76 1 1 
        549 1 . . . . . 4.79 1.8 5.29 1 1 
        550 1 . . . . . 3.85 1.8 4.35 1 1 
        551 1 . . . . . 4.91 1.8 5.41 1 1 
        552 1 . . . . . 3.07 1.8 3.57 1 1 
        553 1 . . . . .  5.5 1.8  6.0 1 1 
        554 1 . . . . . 3.67 1.8 4.17 1 1 
        555 1 . . . . . 4.15 1.8 4.65 1 1 
        556 1 . . . . . 4.44 1.8 4.94 1 1 
        557 1 . . . . . 5.49 1.8 5.99 1 1 
        558 1 . . . . . 4.53 1.8 5.03 1 1 
        559 1 . . . . .  5.5 1.8  6.0 1 1 
        560 1 . . . . . 6.76 1.8 7.26 1 1 
        561 1 . . . . . 5.81 1.8 6.31 1 1 
        562 1 . . . . . 7.86 1.8 8.36 1 1 
        563 1 . . . . . 4.66 1.8 5.16 1 1 
        564 1 . . . . .  5.3 1.8  5.8 1 1 
        565 1 . . . . . 5.08 1.8 5.58 1 1 
        566 1 . . . . .  5.4 1.8  5.9 1 1 
        567 1 . . . . .  5.4 1.8  5.9 1 1 
        568 1 . . . . .  6.0 1.8  6.5 1 1 
        569 1 . . . . . 5.15 1.8 5.65 1 1 
        570 1 . . . . . 7.01 1.8 7.51 1 1 
        571 1 . . . . . 3.51 1.8 4.01 1 1 
        572 1 . . . . .  4.2 1.8  4.7 1 1 
        573 1 . . . . . 3.82 1.8 4.32 1 1 
        574 1 . . . . . 4.84 1.8 5.34 1 1 
        575 1 . . . . . 4.66 1.8 5.16 1 1 
        576 1 . . . . . 3.92 1.8 4.42 1 1 
        577 1 . . . . . 3.92 1.8 4.42 1 1 
        578 1 . . . . . 3.84 1.8 4.34 1 1 
        579 1 . . . . .  5.0 1.8  5.5 1 1 
        580 1 . . . . . 5.09 1.8 5.59 1 1 
        581 1 . . . . .  5.5 1.8  6.0 1 1 
        582 1 . . . . .  5.5 1.8  6.0 1 1 
        583 1 . . . . .  5.5 1.8  6.0 1 1 
        584 1 . . . . .  5.5 1.8  6.0 1 1 
        585 1 . . . . .  5.5 1.8  6.0 1 1 
        586 1 . . . . . 6.49 1.8 6.99 1 1 
        587 1 . . . . .  4.5 1.8  5.0 1 1 
        588 1 . . . . .  5.5 1.8  6.0 1 1 
        589 1 . . . . . 5.09 1.8 5.59 1 1 
        590 1 . . . . .  5.7 1.8  6.2 1 1 
        591 1 . . . . . 3.64 1.8 4.14 1 1 
        592 1 . . . . . 3.59 1.8 4.09 1 1 
        593 1 . . . . . 3.86 1.8 4.36 1 1 
        594 1 . . . . . 4.98 1.8 5.48 1 1 
        595 1 . . . . . 3.67 1.8 4.17 1 1 
        596 1 . . . . . 4.41 1.8 4.91 1 1 
        597 1 . . . . . 4.83 1.8 5.33 1 1 
        598 1 . . . . . 5.12 1.8 5.62 1 1 
        599 1 . . . . . 5.12 1.8 5.62 1 1 
        600 1 . . . . . 4.96 1.8 5.46 1 1 
        601 1 . . . . .  3.8 1.8  4.3 1 1 
        602 1 . . . . . 3.96 1.8 4.46 1 1 
        603 1 . . . . .  5.4 1.8  5.9 1 1 
        604 1 . . . . . 4.13 1.8 4.63 1 1 
        605 1 . . . . .  5.5 1.8  6.0 1 1 
        606 1 . . . . .  5.5 1.8  6.0 1 1 
        607 1 . . . . . 4.92 1.8 5.42 1 1 
        608 1 . . . . . 4.92 1.8 5.42 1 1 
        609 1 . . . . .  5.5 1.8  6.0 1 1 
        610 1 . . . . . 4.98 1.8 5.48 1 1 
        611 1 . . . . . 4.83 1.8 5.33 1 1 
        612 1 . . . . . 4.86 1.8 5.36 1 1 
        613 1 . . . . . 4.02 1.8 4.52 1 1 
        614 1 . . . . . 3.57 1.8 4.07 1 1 
        615 1 . . . . . 4.74 1.8 5.24 1 1 
        616 1 . . . . . 6.17 1.8 6.67 1 1 
        617 1 . . . . . 6.41 1.8 6.91 1 1 
        618 1 . . . . . 4.83 1.8 5.33 1 1 
        619 1 . . . . . 4.76 1.8 5.26 1 1 
        620 1 . . . . . 4.45 1.8 4.95 1 1 
        621 1 . . . . . 4.85 1.8 5.35 1 1 
        622 1 . . . . .  4.8 1.8  5.3 1 1 
        623 1 . . . . . 4.57 1.8 5.07 1 1 
        624 1 . . . . . 4.29 1.8 4.79 1 1 
        625 1 . . . . . 5.05 1.8 5.55 1 1 
        626 1 . . . . .  4.5 1.8  5.0 1 1 
        627 1 . . . . . 4.98 1.8 5.48 1 1 
        628 1 . . . . . 5.11 1.8 5.61 1 1 
        629 1 . . . . .  4.1 1.8  4.6 1 1 
        630 1 . . . . . 3.84 1.8 4.34 1 1 
        631 1 . . . . . 4.37 1.8 4.87 1 1 
        632 1 . . . . .  5.5 1.8  6.0 1 1 
        633 1 . . . . .  4.1 1.8  4.6 1 1 
        634 1 . . . . . 3.84 1.8 4.34 1 1 
        635 1 . . . . . 4.37 1.8 4.87 1 1 
        636 1 . . . . .  5.5 1.8  6.0 1 1 
        637 1 . . . . . 4.35 1.8 4.85 1 1 
        638 1 . . . . . 5.02 1.8 5.52 1 1 
        639 1 . . . . .  4.2 1.8  4.7 1 1 
        640 1 . . . . . 5.54 1.8 6.04 1 1 
        641 1 . . . . . 5.32 1.8 5.82 1 1 
        642 1 . . . . . 4.61 1.8 5.11 1 1 
        643 1 . . . . . 5.01 1.8 5.51 1 1 
        644 1 . . . . . 4.88 1.8 5.38 1 1 
        645 1 . . . . . 5.49 1.8 5.99 1 1 
        646 1 . . . . . 4.73 1.8 5.23 1 1 
        647 1 . . . . . 3.77 1.8 4.27 1 1 
        648 1 . . . . . 5.03 1.8 5.53 1 1 
        649 1 . . . . . 4.93 1.8 5.43 1 1 
        650 1 . . . . . 4.46 1.8 4.96 1 1 
        651 1 . . . . . 4.46 1.8 4.96 1 1 
        652 1 . . . . .  4.3 1.8  4.8 1 1 
        653 1 . . . . . 6.61 1.8 7.11 1 1 
        654 1 . . . . . 4.84 1.8 5.34 1 1 
        655 1 . . . . . 3.68 1.8 4.18 1 1 
        656 1 . . . . . 5.02 1.8 5.52 1 1 
        657 1 . . . . . 4.22 1.8 4.72 1 1 
        658 1 . . . . . 4.34 1.8 4.84 1 1 
        659 1 . . . . . 5.22 1.8 5.72 1 1 
        660 1 . . . . . 5.22 1.8 5.72 1 1 
        661 1 . . . . . 4.55 1.8 5.05 1 1 
        662 1 . . . . . 3.28 1.8 3.78 1 1 
        663 1 . . . . . 4.82 1.8 5.32 1 1 
        664 1 . . . . . 4.82 1.8 5.32 1 1 
        665 1 . . . . . 5.32 1.8 5.82 1 1 
        666 1 . . . . . 5.32 1.8 5.82 1 1 
        667 1 . . . . . 4.73 1.8 5.23 1 1 
        668 1 . . . . . 4.18 1.8 4.68 1 1 
        669 1 . . . . . 3.52 1.8 4.02 1 1 
        670 1 . . . . . 2.95 1.8 3.45 1 1 
        671 1 . . . . . 4.83 1.8 5.33 1 1 
        672 1 . . . . . 3.94 1.8 4.44 1 1 
        673 1 . . . . .  5.4 1.8  5.9 1 1 
        674 1 . . . . . 4.62 1.8 5.12 1 1 
        675 1 . . . . .  5.5 1.8  6.0 1 1 
        676 1 . . . . . 3.51 1.8 4.01 1 1 
        677 1 . . . . . 3.78 1.8 4.28 1 1 
        678 1 . . . . .  3.9 1.8  4.4 1 1 
        679 1 . . . . . 5.39 1.8 5.89 1 1 
        680 1 . . . . .  4.9 1.8  5.4 1 1 
        681 1 . . . . . 5.03 1.8 5.53 1 1 
        682 1 . . . . . 4.62 1.8 5.12 1 1 
        683 1 . . . . . 6.44 1.8 6.94 1 1 
        684 1 . . . . . 4.72 1.8 5.22 1 1 
        685 1 . . . . . 5.94 1.8 6.44 1 1 
        686 1 . . . . .  5.4 1.8  5.9 1 1 
        687 1 . . . . . 6.02 1.8 6.52 1 1 
        688 1 . . . . . 4.92 1.8 5.42 1 1 
        689 1 . . . . . 6.39 1.8 6.89 1 1 
        690 1 . . . . . 5.26 1.8 5.76 1 1 
        691 1 . . . . . 5.42 1.8 5.92 1 1 
        692 1 . . . . . 4.48 1.8 4.98 1 1 
        693 1 . . . . .  5.2 1.8  5.7 1 1 
        694 1 . . . . . 5.33 1.8 5.83 1 1 
        695 1 . . . . . 3.56 1.8 4.06 1 1 
        696 1 . . . . .  5.5 1.8  6.0 1 1 
        697 1 . . . . .  5.5 1.8  6.0 1 1 
        698 1 . . . . .  5.5 1.8  6.0 1 1 
        699 1 . . . . . 5.68 1.8 6.18 1 1 
        700 1 . . . . .  5.5 1.8  6.0 1 1 
        701 1 . . . . .  5.5 1.8  6.0 1 1 
        702 1 . . . . .  5.5 1.8  6.0 1 1 
        703 1 . . . . . 5.68 1.8 6.18 1 1 
        704 1 . . . . . 3.67 1.8 4.17 1 1 
        705 1 . . . . . 5.54 1.8 6.04 1 1 
        706 1 . . . . . 4.26 1.8 4.76 1 1 
        707 1 . . . . .  4.1 1.8  4.6 1 1 
        708 1 . . . . . 5.28 1.8 5.78 1 1 
        709 1 . . . . . 5.35 1.8 5.85 1 1 
        710 1 . . . . .  6.7 1.8  7.2 1 1 
        711 1 . . . . .  5.3 1.8  5.8 1 1 
        712 1 . . . . .  5.3 1.8  5.8 1 1 
        713 1 . . . . . 4.94 1.8 5.44 1 1 
        714 1 . . . . . 3.75 1.8 4.25 1 1 
        715 1 . . . . . 3.75 1.8 4.25 1 1 
        716 1 . . . . . 3.61 1.8 4.11 1 1 
        717 1 . . . . . 4.37 1.8 4.87 1 1 
        718 1 . . . . . 5.08 1.8 5.58 1 1 
        719 1 . . . . . 2.71 1.8 3.21 1 1 
        720 1 . . . . . 5.25 1.8 5.75 1 1 
        721 1 . . . . . 4.27 1.8 4.77 1 1 
        722 1 . . . . . 5.24 1.8 5.74 1 1 
        723 1 . . . . . 5.24 1.8 5.74 1 1 
        724 1 . . . . . 3.42 1.8 3.92 1 1 
        725 1 . . . . . 4.05 1.8 4.55 1 1 
        726 1 . . . . . 4.05 1.8 4.55 1 1 
        727 1 . . . . . 5.42 1.8 5.92 1 1 
        728 1 . . . . . 3.96 1.8 4.46 1 1 
        729 1 . . . . . 4.72 1.8 5.22 1 1 
        730 1 . . . . . 6.03 1.8 6.53 1 1 
        731 1 . . . . . 5.55 1.8 6.05 1 1 
        732 1 . . . . . 5.14 1.8 5.64 1 1 
        733 1 . . . . . 5.58 1.8 6.08 1 1 
        734 1 . . . . . 5.45 1.8 5.95 1 1 
        735 1 . . . . . 4.17 1.8 4.67 1 1 
        736 1 . . . . . 6.45 1.8 6.95 1 1 
        737 1 . . . . . 6.61 1.8 7.11 1 1 
        738 1 . . . . . 3.32 1.8 3.82 1 1 
        739 1 . . . . . 3.27 1.8 3.77 1 1 
        740 1 . . . . .  4.6 1.8  5.1 1 1 
        741 1 . . . . . 4.63 1.8 5.13 1 1 
        742 1 . . . . . 4.26 1.8 4.76 1 1 
        743 1 . . . . . 4.89 1.8 5.39 1 1 
        744 1 . . . . . 4.98 1.8 5.48 1 1 
        745 1 . . . . . 4.61 1.8 5.11 1 1 
        746 1 . . . . . 4.61 1.8 5.11 1 1 
        747 1 . . . . . 4.99 1.8 5.49 1 1 
        748 1 . . . . . 4.67 1.8 5.17 1 1 
        749 1 . . . . . 5.94 1.8 6.44 1 1 
        750 1 . . . . . 4.66 1.8 5.16 1 1 
        751 1 . . . . . 4.49 1.8 4.99 1 1 
        752 1 . . . . . 4.14 1.8 4.64 1 1 
        753 1 . . . . . 3.34 1.8 3.84 1 1 
        754 1 . . . . . 3.32 1.8 3.82 1 1 
        755 1 . . . . . 5.15 1.8 5.65 1 1 
        756 1 . . . . . 5.17 1.8 5.67 1 1 
        757 1 . . . . . 4.92 1.8 5.42 1 1 
        758 1 . . . . . 4.44 1.8 4.94 1 1 
        759 1 . . . . . 3.95 1.8 4.45 1 1 
        760 1 . . . . . 4.85 1.8 5.35 1 1 
        761 1 . . . . . 3.23 1.8 3.73 1 1 
        762 1 . . . . . 4.48 1.8 4.98 1 1 
        763 1 . . . . . 3.89 1.8 4.39 1 1 
        764 1 . . . . . 5.42 1.8 5.92 1 1 
        765 1 . . . . .  6.0 1.8  6.5 1 1 
        766 1 . . . . . 4.96 1.8 5.46 1 1 
        767 1 . . . . . 4.77 1.8 5.27 1 1 
        768 1 . . . . . 4.86 1.8 5.36 1 1 
        769 1 . . . . . 5.07 1.8 5.57 1 1 
        770 1 . . . . . 5.41 1.8 5.91 1 1 
        771 1 . . . . . 4.88 1.8 5.38 1 1 
        772 1 . . . . . 5.22 1.8 5.72 1 1 
        773 1 . . . . . 3.17 1.8 3.67 1 1 
        774 1 . . . . . 6.18 1.8 6.68 1 1 
        775 1 . . . . . 4.24 1.8 4.74 1 1 
        776 1 . . . . . 6.26 1.8 6.76 1 1 
        777 1 . . . . . 5.38 1.8 5.88 1 1 
        778 1 . . . . .  3.7 1.8  4.2 1 1 
        779 1 . . . . . 6.28 1.8 6.78 1 1 
        780 1 . . . . . 5.49 1.8 5.99 1 1 
        781 1 . . . . . 5.09 1.8 5.59 1 1 
        782 1 . . . . . 5.96 1.8 6.46 1 1 
        783 1 . . . . . 6.08 1.8 6.58 1 1 
        784 1 . . . . . 4.68 1.8 5.18 1 1 
        785 1 . . . . . 5.87 1.8 6.37 1 1 
        786 1 . . . . . 5.87 1.8 6.37 1 1 
        787 1 . . . . . 3.53 1.8 4.03 1 1 
        788 1 . . . . . 3.53 1.8 4.03 1 1 
        789 1 . . . . . 3.41 1.8 3.91 1 1 
        790 1 . . . . . 3.22 1.8 3.72 1 1 
        791 1 . . . . . 5.52 1.8 6.02 1 1 
        792 1 . . . . . 5.31 1.8 5.81 1 1 
        793 1 . . . . . 6.61 1.8 7.11 1 1 
        794 1 . . . . . 4.68 1.8 5.18 1 1 
        795 1 . . . . . 5.69 1.8 6.19 1 1 
        796 1 . . . . . 2.94 1.8 3.44 1 1 
        797 1 . . . . . 3.48 1.8 3.98 1 1 
        798 1 . . . . .  5.0 1.8  5.5 1 1 
        799 1 . . . . . 4.01 1.8 4.51 1 1 
        800 1 . . . . . 3.99 1.8 4.49 1 1 
        801 1 . . . . .  3.7 1.8  4.2 1 1 
        802 1 . . . . . 4.92 1.8 5.42 1 1 
        803 1 . . . . . 4.63 1.8 5.13 1 1 
        804 1 . . . . . 4.42 1.8 4.92 1 1 
        805 1 . . . . . 3.69 1.8 4.19 1 1 
        806 1 . . . . . 6.32 1.8 6.82 1 1 
        807 1 . . . . . 5.39 1.8 5.89 1 1 
        808 1 . . . . . 4.98 1.8 5.48 1 1 
        809 1 . . . . . 4.92 1.8 5.42 1 1 
        810 1 . . . . . 4.98 1.8 5.48 1 1 
        811 1 . . . . . 5.47 1.8 5.97 1 1 
        812 1 . . . . . 3.83 1.8 4.33 1 1 
        813 1 . . . . . 3.42 1.8 3.92 1 1 
        814 1 . . . . . 2.88 1.8 3.38 1 1 
        815 1 . . . . .  2.8 1.8  3.3 1 1 
        816 1 . . . . . 4.56 1.8 5.06 1 1 
        817 1 . . . . . 4.66 1.8 5.16 1 1 
        818 1 . . . . . 4.65 1.8 5.15 1 1 
        819 1 . . . . . 7.21 1.8 7.71 1 1 
        820 1 . . . . . 3.73 1.8 4.23 1 1 
        821 1 . . . . . 4.82 1.8 5.32 1 1 
        822 1 . . . . . 5.27 1.8 5.77 1 1 
        823 1 . . . . . 5.13 1.8 5.63 1 1 
        824 1 . . . . . 7.21 1.8 7.71 1 1 
        825 1 . . . . . 7.21 1.8 7.71 1 1 
        826 1 . . . . . 3.62 1.8 4.12 1 1 
        827 1 . . . . . 3.94 1.8 4.44 1 1 
        828 1 . . . . . 5.15 1.8 5.65 1 1 
        829 1 . . . . . 4.11 1.8 4.61 1 1 
        830 1 . . . . . 7.21 1.8 7.71 1 1 
        831 1 . . . . . 5.02 1.8 5.52 1 1 
        832 1 . . . . . 3.51 1.8 4.01 1 1 
        833 1 . . . . . 3.64 1.8 4.14 1 1 
        834 1 . . . . . 4.98 1.8 5.48 1 1 
        835 1 . . . . . 5.13 1.8 5.63 1 1 
        836 1 . . . . . 6.03 1.8 6.53 1 1 
        837 1 . . . . . 6.12 1.8 6.62 1 1 
        838 1 . . . . . 4.71 1.8 5.21 1 1 
        839 1 . . . . . 5.74 1.8 6.24 1 1 
        840 1 . . . . . 8.65 1.8 9.15 1 1 
        841 1 . . . . . 5.24 1.8 5.74 1 1 
        842 1 . . . . . 4.01 1.8 4.51 1 1 
        843 1 . . . . . 4.05 1.8 4.55 1 1 
        844 1 . . . . . 5.15 1.8 5.65 1 1 
        845 1 . . . . . 5.78 1.8 6.28 1 1 
        846 1 . . . . . 5.54 1.8 6.04 1 1 
        847 1 . . . . . 3.88 1.8 4.38 1 1 
        848 1 . . . . . 4.72 1.8 5.22 1 1 
        849 1 . . . . . 4.69 1.8 5.19 1 1 
        850 1 . . . . . 5.43 1.8 5.93 1 1 
        851 1 . . . . . 5.43 1.8 5.93 1 1 
        852 1 . . . . . 4.13 1.8 4.63 1 1 
        853 1 . . . . . 3.18 1.8 3.68 1 1 
        854 1 . . . . . 4.74 1.8 5.24 1 1 
        855 1 . . . . . 4.74 1.8 5.24 1 1 
        856 1 . . . . . 3.71 1.8 4.21 1 1 
        857 1 . . . . . 7.21 1.8 7.71 1 1 
        858 1 . . . . . 5.01 1.8 5.51 1 1 
        859 1 . . . . . 3.59 1.8 4.09 1 1 
        860 1 . . . . . 3.94 1.8 4.44 1 1 
        861 1 . . . . . 4.25 1.8 4.75 1 1 
        862 1 . . . . . 3.59 1.8 4.09 1 1 
        863 1 . . . . . 5.17 1.8 5.67 1 1 
        864 1 . . . . . 5.47 1.8 5.97 1 1 
        865 1 . . . . .  4.8 1.8  5.3 1 1 
        866 1 . . . . . 4.22 1.8 4.72 1 1 
        867 1 . . . . . 3.88 1.8 4.38 1 1 
        868 1 . . . . . 5.04 1.8 5.54 1 1 
        869 1 . . . . . 5.19 1.8 5.69 1 1 
        870 1 . . . . . 7.21 1.8 7.71 1 1 
        871 1 . . . . .  5.5 1.8  6.0 1 1 
        872 1 . . . . .  5.5 1.8  6.0 1 1 
        873 1 . . . . . 4.27 1.8 4.77 1 1 
        874 1 . . . . . 4.48 1.8 4.98 1 1 
        875 1 . . . . . 6.53 1.8 7.03 1 1 
        876 1 . . . . . 7.21 1.8 7.71 1 1 
        877 1 . . . . . 4.08 1.8 4.58 1 1 
        878 1 . . . . . 4.08 1.8 4.58 1 1 
        879 1 . . . . . 3.92 1.8 4.42 1 1 
        880 1 . . . . . 3.92 1.8 4.42 1 1 
        881 1 . . . . . 5.06 1.8 5.56 1 1 
        882 1 . . . . . 5.32 1.8 5.82 1 1 
        883 1 . . . . . 4.82 1.8 5.32 1 1 
        884 1 . . . . . 7.21 1.8 7.71 1 1 
        885 1 . . . . . 3.55 1.8 4.05 1 1 
        886 1 . . . . . 2.72 1.8 3.22 1 1 
        887 1 . . . . . 4.33 1.8 4.83 1 1 
        888 1 . . . . . 3.74 1.8 4.24 1 1 
        889 1 . . . . . 3.71 1.8 4.21 1 1 
        890 1 . . . . . 4.92 1.8 5.42 1 1 
        891 1 . . . . . 5.21 1.8 5.71 1 1 
        892 1 . . . . . 5.17 1.8 5.67 1 1 
        893 1 . . . . . 7.21 1.8 7.71 1 1 
        894 1 . . . . . 3.38 1.8 3.88 1 1 
        895 1 . . . . . 4.91 1.8 5.41 1 1 
        896 1 . . . . . 4.26 1.8 4.76 1 1 
        897 1 . . . . . 4.84 1.8 5.34 1 1 
        898 1 . . . . . 4.18 1.8 4.68 1 1 
        899 1 . . . . . 4.88 1.8 5.38 1 1 
        900 1 . . . . .  4.2 1.8  4.7 1 1 
        901 1 . . . . . 4.41 1.8 4.91 1 1 
        902 1 . . . . . 5.12 1.8 5.62 1 1 
        903 1 . . . . .  6.0 1.8  6.5 1 1 
        904 1 . . . . . 5.15 1.8 5.65 1 1 
        905 1 . . . . . 4.09 1.8 4.59 1 1 
        906 1 . . . . . 4.04 1.8 4.54 1 1 
        907 1 . . . . .  5.5 1.8  6.0 1 1 
        908 1 . . . . .  5.5 1.8  6.0 1 1 
        909 1 . . . . . 4.34 1.8 4.84 1 1 
        910 1 . . . . . 3.66 1.8 4.16 1 1 
        911 1 . . . . . 3.99 1.8 4.49 1 1 
        912 1 . . . . . 5.21 1.8 5.71 1 1 
        913 1 . . . . . 4.96 1.8 5.46 1 1 
        914 1 . . . . . 3.47 1.8 3.97 1 1 
        915 1 . . . . . 4.14 1.8 4.64 1 1 
        916 1 . . . . . 5.03 1.8 5.53 1 1 
        917 1 . . . . . 5.13 1.8 5.63 1 1 
        918 1 . . . . . 4.09 1.8 4.59 1 1 
        919 1 . . . . . 4.08 1.8 4.58 1 1 
        920 1 . . . . .  4.8 1.8  5.3 1 1 
        921 1 . . . . . 5.23 1.8 5.73 1 1 
        922 1 . . . . . 3.54 1.8 4.04 1 1 
        923 1 . . . . . 3.65 1.8 4.15 1 1 
        924 1 . . . . . 4.42 1.8 4.92 1 1 
        925 1 . . . . . 4.21 1.8 4.71 1 1 
        926 1 . . . . . 4.09 1.8 4.59 1 1 
        927 1 . . . . . 4.41 1.8 4.91 1 1 
        928 1 . . . . . 3.93 1.8 4.43 1 1 
        929 1 . . . . . 4.31 1.8 4.81 1 1 
        930 1 . . . . . 4.49 1.8 4.99 1 1 
        931 1 . . . . . 2.92 1.8 3.42 1 1 
        932 1 . . . . . 4.64 1.8 5.14 1 1 
        933 1 . . . . . 5.44 1.8 5.94 1 1 
        934 1 . . . . . 3.83 1.8 4.33 1 1 
        935 1 . . . . . 4.44 1.8 4.94 1 1 
        936 1 . . . . . 3.83 1.8 4.33 1 1 
        937 1 . . . . . 4.44 1.8 4.94 1 1 
        938 1 . . . . . 4.12 1.8 4.62 1 1 
        939 1 . . . . . 4.12 1.8 4.62 1 1 
        940 1 . . . . . 4.64 1.8 5.14 1 1 
        941 1 . . . . . 3.48 1.8 3.98 1 1 
        942 1 . . . . . 3.64 1.8 4.14 1 1 
        943 1 . . . . .  3.6 1.8  4.1 1 1 
        944 1 . . . . . 3.94 1.8 4.44 1 1 
        945 1 . . . . . 3.52 1.8 4.02 1 1 
        946 1 . . . . . 4.11 1.8 4.61 1 1 
        947 1 . . . . . 3.43 1.8 3.93 1 1 
        948 1 . . . . . 4.16 1.8 4.66 1 1 
        949 1 . . . . . 3.77 1.8 4.27 1 1 
        950 1 . . . . . 3.88 1.8 4.38 1 1 
        951 1 . . . . . 4.56 1.8 5.06 1 1 
        952 1 . . . . . 3.28 1.8 3.78 1 1 
        953 1 . . . . . 5.37 1.8 5.87 1 1 
        954 1 . . . . . 3.89 1.8 4.39 1 1 
        955 1 . . . . . 4.71 1.8 5.21 1 1 
        956 1 . . . . . 3.99 1.8 4.49 1 1 
        957 1 . . . . . 3.83 1.8 4.33 1 1 
        958 1 . . . . . 4.02 1.8 4.52 1 1 
        959 1 . . . . . 4.82 1.8 5.32 1 1 
        960 1 . . . . . 4.12 1.8 4.62 1 1 
        961 1 . . . . . 3.82 1.8 4.32 1 1 
        962 1 . . . . .  3.6 1.8  4.1 1 1 
        963 1 . . . . . 4.06 1.8 4.56 1 1 
        964 1 . . . . . 4.15 1.8 4.65 1 1 
        965 1 . . . . . 3.05 1.8 3.55 1 1 
        966 1 . . . . . 3.69 1.8 4.19 1 1 
        967 1 . . . . . 3.65 1.8 4.15 1 1 
        968 1 . . . . . 4.79 1.8 5.29 1 1 
        969 1 . . . . .  4.1 1.8  4.6 1 1 
        970 1 . . . . . 4.22 1.8 4.72 1 1 
        971 1 . . . . . 4.06 1.8 4.56 1 1 
        972 1 . . . . . 3.12 1.8 3.62 1 1 
        973 1 . . . . . 3.12 1.8 3.62 1 1 
        974 1 . . . . . 4.74 1.8 5.24 1 1 
        975 1 . . . . . 4.56 1.8 5.06 1 1 
        976 1 . . . . . 4.57 1.8 5.07 1 1 
        977 1 . . . . . 2.97 1.8 3.47 1 1 
        978 1 . . . . . 4.31 1.8 4.81 1 1 
        979 1 . . . . . 2.89 1.8 3.39 1 1 
        980 1 . . . . . 2.97 1.8 3.47 1 1 
        981 1 . . . . . 3.21 1.8 3.71 1 1 
        982 1 . . . . . 4.53 1.8 5.03 1 1 
        983 1 . . . . .  4.3 1.8  4.8 1 1 
        984 1 . . . . .  4.5 1.8  5.0 1 1 
        985 1 . . . . . 2.79 1.8 3.29 1 1 
        986 1 . . . . . 4.41 1.8 4.91 1 1 
        987 1 . . . . . 3.46 1.8 3.96 1 1 
        988 1 . . . . . 5.04 1.8 5.54 1 1 
        989 1 . . . . . 3.05 1.8 3.55 1 1 
        990 1 . . . . . 3.74 1.8 4.24 1 1 
        991 1 . . . . . 4.61 1.8 5.11 1 1 
        992 1 . . . . . 3.17 1.8 3.67 1 1 
        993 1 . . . . . 4.94 1.8 5.44 1 1 
        994 1 . . . . .  5.5 1.8  6.0 1 1 
        995 1 . . . . . 3.08 1.8 3.58 1 1 
        996 1 . . . . . 2.97 1.8 3.47 1 1 
        997 1 . . . . . 5.32 1.8 5.82 1 1 
        998 1 . . . . . 4.61 1.8 5.11 1 1 
        999 1 . . . . . 5.28 1.8 5.78 1 1 
       1000 1 . . . . . 4.58 1.8 5.08 1 1 
       1001 1 . . . . . 4.86 1.8 5.36 1 1 
       1002 1 . . . . . 3.58 1.8 4.08 1 1 
       1003 1 . . . . . 4.27 1.8 4.77 1 1 
       1004 1 . . . . . 4.51 1.8 5.01 1 1 
       1005 1 . . . . . 4.72 1.8 5.22 1 1 
       1006 1 . . . . . 4.23 1.8 4.73 1 1 
       1007 1 . . . . . 3.32 1.8 3.82 1 1 
       1008 1 . . . . . 3.93 1.8 4.43 1 1 
       1009 1 . . . . . 3.71 1.8 4.21 1 1 
       1010 1 . . . . . 4.67 1.8 5.17 1 1 
       1011 1 . . . . . 4.46 1.8 4.96 1 1 
       1012 1 . . . . . 4.61 1.8 5.11 1 1 
       1013 1 . . . . . 4.11 1.8 4.61 1 1 
       1014 1 . . . . . 4.99 1.8 5.49 1 1 
       1015 1 . . . . . 4.46 1.8 4.96 1 1 
       1016 1 . . . . . 4.61 1.8 5.11 1 1 
       1017 1 . . . . . 4.11 1.8 4.61 1 1 
       1018 1 . . . . . 4.99 1.8 5.49 1 1 
       1019 1 . . . . . 2.96 1.8 3.46 1 1 
       1020 1 . . . . . 3.16 1.8 3.66 1 1 
       1021 1 . . . . . 4.69 1.8 5.19 1 1 
       1022 1 . . . . .  4.0 1.8  4.5 1 1 
       1023 1 . . . . . 3.99 1.8 4.49 1 1 
       1024 1 . . . . . 4.66 1.8 5.16 1 1 
       1025 1 . . . . . 4.28 1.8 4.78 1 1 
       1026 1 . . . . .  4.4 1.8  4.9 1 1 
       1027 1 . . . . . 4.34 1.8 4.84 1 1 
       1028 1 . . . . . 4.92 1.8 5.42 1 1 
       1029 1 . . . . .  6.3 1.8  6.8 1 1 
       1030 1 . . . . . 4.66 1.8 5.16 1 1 
       1031 1 . . . . . 2.66 1.8 3.16 1 1 
       1032 1 . . . . . 3.16 1.8 3.66 1 1 
       1033 1 . . . . . 4.44 1.8 4.94 1 1 
       1034 1 . . . . . 3.98 1.8 4.48 1 1 
       1035 1 . . . . . 3.89 1.8 4.39 1 1 
       1036 1 . . . . . 4.71 1.8 5.21 1 1 
       1037 1 . . . . . 5.24 1.8 5.74 1 1 
       1038 1 . . . . . 3.16 1.8 3.66 1 1 
       1039 1 . . . . . 5.02 1.8 5.52 1 1 
       1040 1 . . . . . 2.68 1.8 3.18 1 1 
       1041 1 . . . . .  5.5 1.8  6.0 1 1 
       1042 1 . . . . . 4.25 1.8 4.75 1 1 
       1043 1 . . . . . 4.62 1.8 5.12 1 1 
       1044 1 . . . . . 5.05 1.8 5.55 1 1 
       1045 1 . . . . . 4.64 1.8 5.14 1 1 
       1046 1 . . . . . 4.73 1.8 5.23 1 1 
       1047 1 . . . . . 3.95 1.8 4.45 1 1 
       1048 1 . . . . . 4.97 1.8 5.47 1 1 
       1049 1 . . . . . 4.71 1.8 5.21 1 1 
       1050 1 . . . . . 3.13 1.8 3.63 1 1 
       1051 1 . . . . . 3.15 1.8 3.65 1 1 
       1052 1 . . . . . 4.61 1.8 5.11 1 1 
       1053 1 . . . . . 6.61 1.8 7.11 1 1 
       1054 1 . . . . . 2.68 1.8 3.18 1 1 
       1055 1 . . . . . 3.35 1.8 3.85 1 1 
       1056 1 . . . . . 4.03 1.8 4.53 1 1 
       1057 1 . . . . . 4.64 1.8 5.14 1 1 
       1058 1 . . . . . 3.65 1.8 4.15 1 1 
       1059 1 . . . . . 3.37 1.8 3.87 1 1 
       1060 1 . . . . . 3.48 1.8 3.98 1 1 
       1061 1 . . . . . 3.48 1.8 3.98 1 1 
       1062 1 . . . . . 4.02 1.8 4.52 1 1 
       1063 1 . . . . . 4.63 1.8 5.13 1 1 
       1064 1 . . . . . 4.25 1.8 4.75 1 1 
       1065 1 . . . . . 4.25 1.8 4.75 1 1 
       1066 1 . . . . . 4.19 1.8 4.69 1 1 
       1067 1 . . . . . 3.69 1.8 4.19 1 1 
       1068 1 . . . . .  3.4 1.8  3.9 1 1 
       1069 1 . . . . . 3.36 1.8 3.86 1 1 
       1070 1 . . . . .  5.5 1.8  6.0 1 1 
       1071 1 . . . . . 3.33 1.8 3.83 1 1 
       1072 1 . . . . . 4.37 1.8 4.87 1 1 
       1073 1 . . . . .  4.9 1.8  5.4 1 1 
       1074 1 . . . . . 6.61 1.8 7.11 1 1 
       1075 1 . . . . . 5.66 1.8 6.16 1 1 
       1076 1 . . . . . 5.58 1.8 6.08 1 1 
       1077 1 . . . . . 4.34 1.8 4.84 1 1 
       1078 1 . . . . . 4.34 1.8 4.84 1 1 
       1079 1 . . . . . 6.43 1.8 6.93 1 1 
       1080 1 . . . . . 4.85 1.8 5.35 1 1 
       1081 1 . . . . . 4.36 1.8 4.86 1 1 
       1082 1 . . . . . 4.68 1.8 5.18 1 1 
       1083 1 . . . . . 4.26 1.8 4.76 1 1 
       1084 1 . . . . . 6.79 1.8 7.29 1 1 
       1085 1 . . . . . 2.89 1.8 3.39 1 1 
       1086 1 . . . . . 2.87 1.8 3.37 1 1 
       1087 1 . . . . .  3.8 1.8  4.3 1 1 
       1088 1 . . . . . 3.72 1.8 4.22 1 1 
       1089 1 . . . . . 5.28 1.8 5.78 1 1 
       1090 1 . . . . . 6.17 1.8 6.67 1 1 
       1091 1 . . . . . 4.98 1.8 5.48 1 1 
       1092 1 . . . . . 3.96 1.8 4.46 1 1 
       1093 1 . . . . . 4.12 1.8 4.62 1 1 
       1094 1 . . . . . 4.09 1.8 4.59 1 1 
       1095 1 . . . . . 4.38 1.8 4.88 1 1 
       1096 1 . . . . . 4.78 1.8 5.28 1 1 
       1097 1 . . . . . 5.79 1.8 6.29 1 1 
       1098 1 . . . . . 4.39 1.8 4.89 1 1 
       1099 1 . . . . . 5.53 1.8 6.03 1 1 
       1100 1 . . . . . 5.93 1.8 6.43 1 1 
       1101 1 . . . . . 4.17 1.8 4.67 1 1 
       1102 1 . . . . . 5.17 1.8 5.67 1 1 
       1103 1 . . . . . 4.92 1.8 5.42 1 1 
       1104 1 . . . . .  3.6 1.8  4.1 1 1 
       1105 1 . . . . . 3.03 1.8 3.53 1 1 
       1106 1 . . . . . 3.52 1.8 4.02 1 1 
       1107 1 . . . . . 3.79 1.8 4.29 1 1 
       1108 1 . . . . . 3.09 1.8 3.59 1 1 
       1109 1 . . . . . 6.17 1.8 6.67 1 1 
       1110 1 . . . . . 4.67 1.8 5.17 1 1 
       1111 1 . . . . . 6.58 1.8 7.08 1 1 
       1112 1 . . . . . 4.23 1.8 4.73 1 1 
       1113 1 . . . . .  5.5 1.8  6.0 1 1 
       1114 1 . . . . . 3.27 1.8 3.77 1 1 
       1115 1 . . . . . 4.28 1.8 4.78 1 1 
       1116 1 . . . . . 4.03 1.8 4.53 1 1 
       1117 1 . . . . . 4.55 1.8 5.05 1 1 
       1118 1 . . . . . 4.32 1.8 4.82 1 1 
       1119 1 . . . . . 4.29 1.8 4.79 1 1 
       1120 1 . . . . . 4.61 1.8 5.11 1 1 
       1121 1 . . . . .  5.5 1.8  6.0 1 1 
       1122 1 . . . . . 5.52 1.8 6.02 1 1 
       1123 1 . . . . . 5.99 1.8 6.49 1 1 
       1124 1 . . . . . 4.64 1.8 5.14 1 1 
       1125 1 . . . . . 5.29 1.8 5.79 1 1 
       1126 1 . . . . . 4.91 1.8 5.41 1 1 
       1127 1 . . . . . 5.96 1.8 6.46 1 1 
       1128 1 . . . . . 5.12 1.8 5.62 1 1 
       1129 1 . . . . . 3.54 1.8 4.04 1 1 
       1130 1 . . . . . 3.93 1.8 4.43 1 1 
       1131 1 . . . . .  4.8 1.8  5.3 1 1 
       1132 1 . . . . . 4.31 1.8 4.81 1 1 
       1133 1 . . . . . 3.09 1.8 3.59 1 1 
       1134 1 . . . . . 4.77 1.8 5.27 1 1 
       1135 1 . . . . .  4.9 1.8  5.4 1 1 
       1136 1 . . . . . 5.54 1.8 6.04 1 1 
       1137 1 . . . . . 4.71 1.8 5.21 1 1 
       1138 1 . . . . .  5.8 1.8  6.3 1 1 
       1139 1 . . . . . 4.11 1.8 4.61 1 1 
       1140 1 . . . . . 5.01 1.8 5.51 1 1 
       1141 1 . . . . . 5.73 1.8 6.23 1 1 
       1142 1 . . . . . 4.45 1.8 4.95 1 1 
       1143 1 . . . . . 4.95 1.8 5.45 1 1 
       1144 1 . . . . . 4.24 1.8 4.74 1 1 
       1145 1 . . . . . 6.03 1.8 6.53 1 1 
       1146 1 . . . . . 6.03 1.8 6.53 1 1 
       1147 1 . . . . . 5.39 1.8 5.89 1 1 
       1148 1 . . . . . 4.18 1.8 4.68 1 1 
       1149 1 . . . . . 5.88 1.8 6.38 1 1 
       1150 1 . . . . . 5.68 1.8 6.18 1 1 
       1151 1 . . . . .  5.5 1.8  6.0 1 1 
       1152 1 . . . . . 3.54 1.8 4.04 1 1 
       1153 1 . . . . . 5.66 1.8 6.16 1 1 
       1154 1 . . . . . 3.66 1.8 4.16 1 1 
       1155 1 . . . . .  4.6 1.8  5.1 1 1 
       1156 1 . . . . . 3.83 1.8 4.33 1 1 
       1157 1 . . . . .  4.9 1.8  5.4 1 1 
       1158 1 . . . . . 3.91 1.8 4.41 1 1 
       1159 1 . . . . . 3.42 1.8 3.92 1 1 
       1160 1 . . . . . 4.88 1.8 5.38 1 1 
       1161 1 . . . . . 3.25 1.8 3.75 1 1 
       1162 1 . . . . . 4.94 1.8 5.44 1 1 
       1163 1 . . . . . 3.73 1.8 4.23 1 1 
       1164 1 . . . . . 5.54 1.8 6.04 1 1 
       1165 1 . . . . . 3.81 1.8 4.31 1 1 
       1166 1 . . . . . 3.61 1.8 4.11 1 1 
       1167 1 . . . . . 4.42 1.8 4.92 1 1 
       1168 1 . . . . .  5.5 1.8  6.0 1 1 
       1169 1 . . . . . 3.19 1.8 3.69 1 1 
       1170 1 . . . . . 4.12 1.8 4.62 1 1 
       1171 1 . . . . . 5.75 1.8 6.25 1 1 
       1172 1 . . . . . 4.01 1.8 4.51 1 1 
       1173 1 . . . . . 4.01 1.8 4.51 1 1 
       1174 1 . . . . . 4.53 1.8 5.03 1 1 
       1175 1 . . . . . 4.27 1.8 4.77 1 1 
       1176 1 . . . . . 3.77 1.8 4.27 1 1 
       1177 1 . . . . . 4.04 1.8 4.54 1 1 
       1178 1 . . . . . 4.22 1.8 4.72 1 1 
       1179 1 . . . . . 3.25 1.8 3.75 1 1 
       1180 1 . . . . . 3.53 1.8 4.03 1 1 
       1181 1 . . . . . 3.53 1.8 4.03 1 1 
       1182 1 . . . . . 4.39 1.8 4.89 1 1 
       1183 1 . . . . . 3.46 1.8 3.96 1 1 
       1184 1 . . . . . 4.76 1.8 5.26 1 1 
       1185 1 . . . . . 5.17 1.8 5.67 1 1 
       1186 1 . . . . .  5.5 1.8  6.0 1 1 
       1187 1 . . . . . 3.46 1.8 3.96 1 1 
       1188 1 . . . . . 4.99 1.8 5.49 1 1 
       1189 1 . . . . . 4.89 1.8 5.39 1 1 
       1190 1 . . . . . 3.09 1.8 3.59 1 1 
       1191 1 . . . . . 4.13 1.8 4.63 1 1 
       1192 1 . . . . . 3.49 1.8 3.99 1 1 
       1193 1 . . . . . 4.35 1.8 4.85 1 1 
       1194 1 . . . . . 4.44 1.8 4.94 1 1 
       1195 1 . . . . . 5.24 1.8 5.74 1 1 
       1196 1 . . . . . 5.07 1.8 5.57 1 1 
       1197 1 . . . . . 4.77 1.8 5.27 1 1 
       1198 1 . . . . . 5.24 1.8 5.74 1 1 
       1199 1 . . . . . 5.07 1.8 5.57 1 1 
       1200 1 . . . . . 4.77 1.8 5.27 1 1 
       1201 1 . . . . . 5.13 1.8 5.63 1 1 
       1202 1 . . . . . 3.59 1.8 4.09 1 1 
       1203 1 . . . . . 4.28 1.8 4.78 1 1 
       1204 1 . . . . . 4.71 1.8 5.21 1 1 
       1205 1 . . . . . 3.14 1.8 3.64 1 1 
       1206 1 . . . . . 3.87 1.8 4.37 1 1 
       1207 1 . . . . . 5.34 1.8 5.84 1 1 
       1208 1 . . . . . 5.34 1.8 5.84 1 1 
       1209 1 . . . . . 4.08 1.8 4.58 1 1 
       1210 1 . . . . . 5.24 1.8 5.74 1 1 
       1211 1 . . . . . 4.53 1.8 5.03 1 1 
       1212 1 . . . . . 4.99 1.8 5.49 1 1 
       1213 1 . . . . .  4.0 1.8  4.5 1 1 
       1214 1 . . . . . 4.92 1.8 5.42 1 1 
       1215 1 . . . . .  4.4 1.8  4.9 1 1 
       1216 1 . . . . . 4.43 1.8 4.93 1 1 
       1217 1 . . . . . 3.52 1.8 4.02 1 1 
       1218 1 . . . . . 5.39 1.8 5.89 1 1 
       1219 1 . . . . . 5.12 1.8 5.62 1 1 
       1220 1 . . . . . 4.98 1.8 5.48 1 1 
       1221 1 . . . . . 4.68 1.8 5.18 1 1 
       1222 1 . . . . .  3.0 1.8  3.5 1 1 
       1223 1 . . . . . 4.17 1.8 4.67 1 1 
       1224 1 . . . . .  5.5 1.8  6.0 1 1 
       1225 1 . . . . . 3.87 1.8 4.37 1 1 
       1226 1 . . . . .  4.6 1.8  5.1 1 1 
       1227 1 . . . . . 3.99 1.8 4.49 1 1 
       1228 1 . . . . .  5.5 1.8  6.0 1 1 
       1229 1 . . . . .  3.4 1.8  3.9 1 1 
       1230 1 . . . . . 3.37 1.8 3.87 1 1 
       1231 1 . . . . . 3.29 1.8 3.79 1 1 
       1232 1 . . . . . 4.49 1.8 4.99 1 1 
       1233 1 . . . . . 2.77 1.8 3.27 1 1 
       1234 1 . . . . . 5.18 1.8 5.68 1 1 
       1235 1 . . . . . 3.57 1.8 4.07 1 1 
       1236 1 . . . . . 5.13 1.8 5.63 1 1 
       1237 1 . . . . . 4.33 1.8 4.83 1 1 
       1238 1 . . . . . 4.98 1.8 5.48 1 1 
       1239 1 . . . . . 4.11 1.8 4.61 1 1 
       1240 1 . . . . . 3.33 1.8 3.83 1 1 
       1241 1 . . . . . 2.97 1.8 3.47 1 1 
       1242 1 . . . . .  4.6 1.8  5.1 1 1 
       1243 1 . . . . . 4.85 1.8 5.35 1 1 
       1244 1 . . . . . 4.54 1.8 5.04 1 1 
       1245 1 . . . . . 3.03 1.8 3.53 1 1 
       1246 1 . . . . . 5.74 1.8 6.24 1 1 
       1247 1 . . . . . 6.61 1.8 7.11 1 1 
       1248 1 . . . . . 3.17 1.8 3.67 1 1 
       1249 1 . . . . . 3.35 1.8 3.85 1 1 
       1250 1 . . . . . 3.52 1.8 4.02 1 1 
       1251 1 . . . . .  2.7 1.8  3.2 1 1 
       1252 1 . . . . . 2.69 1.8 3.19 1 1 
       1253 1 . . . . .  4.8 1.8  5.3 1 1 
       1254 1 . . . . . 3.42 1.8 3.92 1 1 
       1255 1 . . . . . 4.63 1.8 5.13 1 1 
       1256 1 . . . . . 4.95 1.8 5.45 1 1 
       1257 1 . . . . . 4.14 1.8 4.64 1 1 
       1258 1 . . . . . 4.71 1.8 5.21 1 1 
       1259 1 . . . . . 4.76 1.8 5.26 1 1 
       1260 1 . . . . . 5.37 1.8 5.87 1 1 
       1261 1 . . . . . 2.72 1.8 3.22 1 1 
       1262 1 . . . . . 3.78 1.8 4.28 1 1 
       1263 1 . . . . . 2.91 1.8 3.41 1 1 
       1264 1 . . . . . 4.84 1.8 5.34 1 1 
       1265 1 . . . . . 4.99 1.8 5.49 1 1 
       1266 1 . . . . .  5.0 1.8  5.5 1 1 
       1267 1 . . . . . 5.46 1.8 5.96 1 1 
       1268 1 . . . . . 6.61 1.8 7.11 1 1 
       1269 1 . . . . . 3.71 1.8 4.21 1 1 
       1270 1 . . . . . 5.14 1.8 5.64 1 1 
       1271 1 . . . . . 5.69 1.8 6.19 1 1 
       1272 1 . . . . . 5.69 1.8 6.19 1 1 
       1273 1 . . . . . 3.49 1.8 3.99 1 1 
       1274 1 . . . . . 3.95 1.8 4.45 1 1 
       1275 1 . . . . .  5.5 1.8  6.0 1 1 
       1276 1 . . . . . 5.37 1.8 5.87 1 1 
       1277 1 . . . . . 6.39 1.8 6.89 1 1 
       1278 1 . . . . . 2.61 1.8 3.11 1 1 
       1279 1 . . . . . 3.77 1.8 4.27 1 1 
       1280 1 . . . . . 3.77 1.8 4.27 1 1 
       1281 1 . . . . . 3.49 1.8 3.99 1 1 
       1282 1 . . . . . 5.25 1.8 5.75 1 1 
       1283 1 . . . . . 3.98 1.8 4.48 1 1 
       1284 1 . . . . . 3.98 1.8 4.48 1 1 
       1285 1 . . . . . 3.74 1.8 4.24 1 1 
       1286 1 . . . . . 3.11 1.8 3.61 1 1 
       1287 1 . . . . . 5.11 1.8 5.61 1 1 
       1288 1 . . . . . 4.79 1.8 5.29 1 1 
       1289 1 . . . . . 4.61 1.8 5.11 1 1 
       1290 1 . . . . . 4.91 1.8 5.41 1 1 
       1291 1 . . . . . 4.91 1.8 5.41 1 1 
       1292 1 . . . . .  3.1 1.8  3.6 1 1 
       1293 1 . . . . . 3.26 1.8 3.76 1 1 
       1294 1 . . . . .  4.3 1.8  4.8 1 1 
       1295 1 . . . . .  4.3 1.8  4.8 1 1 
       1296 1 . . . . . 4.18 1.8 4.68 1 1 
       1297 1 . . . . . 4.76 1.8 5.26 1 1 
       1298 1 . . . . . 4.74 1.8 5.24 1 1 
       1299 1 . . . . .  3.6 1.8  4.1 1 1 
       1300 1 . . . . . 2.67 1.8 3.17 1 1 
       1301 1 . . . . . 4.05 1.8 4.55 1 1 
       1302 1 . . . . . 4.05 1.8 4.55 1 1 
       1303 1 . . . . . 4.18 1.8 4.68 1 1 
       1304 1 . . . . . 4.18 1.8 4.68 1 1 
       1305 1 . . . . .  4.1 1.8  4.6 1 1 
       1306 1 . . . . .  4.1 1.8  4.6 1 1 
       1307 1 . . . . . 5.34 1.8 5.84 1 1 
       1308 1 . . . . . 5.34 1.8 5.84 1 1 
       1309 1 . . . . . 4.77 1.8 5.27 1 1 
       1310 1 . . . . . 4.11 1.8 4.61 1 1 
       1311 1 . . . . .  4.0 1.8  4.5 1 1 
       1312 1 . . . . . 2.94 1.8 3.44 1 1 
       1313 1 . . . . . 5.12 1.8 5.62 1 1 
       1314 1 . . . . . 2.97 1.8 3.47 1 1 
       1315 1 . . . . .  6.3 1.8  6.8 1 1 
       1316 1 . . . . . 4.76 1.8 5.26 1 1 
       1317 1 . . . . . 5.62 1.8 6.12 1 1 
       1318 1 . . . . . 3.06 1.8 3.56 1 1 
       1319 1 . . . . .  6.0 1.8  6.5 1 1 
       1320 1 . . . . . 7.93 1.8 8.43 1 1 
       1321 1 . . . . . 7.93 1.8 8.43 1 1 
       1322 1 . . . . . 7.25 1.8 7.75 1 1 
       1323 1 . . . . . 4.55 1.8 5.05 1 1 
       1324 1 . . . . . 3.67 1.8 4.17 1 1 
       1325 1 . . . . . 4.57 1.8 5.07 1 1 
       1326 1 . . . . . 7.46 1.8 7.96 1 1 
       1327 1 . . . . . 7.93 1.8 8.43 1 1 
       1328 1 . . . . . 4.17 1.8 4.67 1 1 
       1329 1 . . . . . 3.11 1.8 3.61 1 1 
       1330 1 . . . . .  5.1 1.8  5.6 1 1 
       1331 1 . . . . .  5.1 1.8  5.6 1 1 
       1332 1 . . . . . 5.48 1.8 5.98 1 1 
       1333 1 . . . . . 3.62 1.8 4.12 1 1 
       1334 1 . . . . . 3.62 1.8 4.12 1 1 
       1335 1 . . . . . 4.98 1.8 5.48 1 1 
       1336 1 . . . . . 3.32 1.8 3.82 1 1 
       1337 1 . . . . . 4.96 1.8 5.46 1 1 
       1338 1 . . . . . 6.61 1.8 7.11 1 1 
       1339 1 . . . . . 6.61 1.8 7.11 1 1 
       1340 1 . . . . . 5.82 1.8 6.32 1 1 
       1341 1 . . . . . 4.08 1.8 4.58 1 1 
       1342 1 . . . . . 4.08 1.8 4.58 1 1 
       1343 1 . . . . . 5.37 1.8 5.87 1 1 
       1344 1 . . . . . 5.37 1.8 5.87 1 1 
       1345 1 . . . . . 4.91 1.8 5.41 1 1 
       1346 1 . . . . . 5.58 1.8 6.08 1 1 
       1347 1 . . . . .  5.5 1.8  6.0 1 1 
       1348 1 . . . . .  5.5 1.8  6.0 1 1 
       1349 1 . . . . . 4.67 1.8 5.17 1 1 
       1350 1 . . . . . 2.52 1.8 3.02 1 1 
       1351 1 . . . . . 4.04 1.8 4.54 1 1 
       1352 1 . . . . . 3.42 1.8 3.92 1 1 
       1353 1 . . . . .  5.5 1.8  6.0 1 1 
       1354 1 . . . . .  5.5 1.8  6.0 1 1 
       1355 1 . . . . .  5.5 1.8  6.0 1 1 
       1356 1 . . . . . 4.72 1.8 5.22 1 1 
       1357 1 . . . . . 4.72 1.8 5.22 1 1 
       1358 1 . . . . . 4.37 1.8 4.87 1 1 
       1359 1 . . . . . 3.53 1.8 4.03 1 1 
       1360 1 . . . . . 2.94 1.8 3.44 1 1 
       1361 1 . . . . . 3.26 1.8 3.76 1 1 
       1362 1 . . . . . 3.92 1.8 4.42 1 1 
       1363 1 . . . . . 4.35 1.8 4.85 1 1 
       1364 1 . . . . . 4.59 1.8 5.09 1 1 
       1365 1 . . . . .  6.0 1.8  6.5 1 1 
       1366 1 . . . . . 6.52 1.8 7.02 1 1 
       1367 1 . . . . .  4.2 1.8  4.7 1 1 
       1368 1 . . . . . 3.67 1.8 4.17 1 1 
       1369 1 . . . . . 2.91 1.8 3.41 1 1 
       1370 1 . . . . . 5.54 1.8 6.04 1 1 
       1371 1 . . . . . 5.54 1.8 6.04 1 1 
       1372 1 . . . . . 4.82 1.8 5.32 1 1 
       1373 1 . . . . . 4.75 1.8 5.25 1 1 
       1374 1 . . . . . 4.43 1.8 4.93 1 1 
       1375 1 . . . . . 4.43 1.8 4.93 1 1 
       1376 1 . . . . . 4.03 1.8 4.53 1 1 
       1377 1 . . . . .  4.1 1.8  4.6 1 1 
       1378 1 . . . . .  5.5 1.8  6.0 1 1 
       1379 1 . . . . . 4.08 1.8 4.58 1 1 
       1380 1 . . . . . 4.08 1.8 4.58 1 1 
       1381 1 . . . . . 3.96 1.8 4.46 1 1 
       1382 1 . . . . . 4.57 1.8 5.07 1 1 
       1383 1 . . . . . 5.99 1.8 6.49 1 1 
       1384 1 . . . . . 4.38 1.8 4.88 1 1 
       1385 1 . . . . . 5.65 1.8 6.15 1 1 
       1386 1 . . . . . 4.46 1.8 4.96 1 1 
       1387 1 . . . . . 4.46 1.8 4.96 1 1 
       1388 1 . . . . .  5.0 1.8  5.5 1 1 
       1389 1 . . . . .  3.6 1.8  4.1 1 1 
       1390 1 . . . . . 3.93 1.8 4.43 1 1 
       1391 1 . . . . . 5.04 1.8 5.54 1 1 
       1392 1 . . . . . 4.39 1.8 4.89 1 1 
       1393 1 . . . . . 5.99 1.8 6.49 1 1 
       1394 1 . . . . .  5.0 1.8  5.5 1 1 
       1395 1 . . . . .  3.2 1.8  3.7 1 1 
       1396 1 . . . . .  3.7 1.8  4.2 1 1 
       1397 1 . . . . .  5.5 1.8  6.0 1 1 
       1398 1 . . . . .  4.6 1.8  5.1 1 1 
       1399 1 . . . . . 3.46 1.8 3.96 1 1 
       1400 1 . . . . . 3.27 1.8 3.77 1 1 
       1401 1 . . . . . 3.37 1.8 3.87 1 1 
       1402 1 . . . . . 3.65 1.8 4.15 1 1 
       1403 1 . . . . . 3.66 1.8 4.16 1 1 
    stop_

save_


save_AMBER_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "general distance"
    _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 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
    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 21 CYS SG 2rr4_ambr001 21 CYM SG 1 2 
        1 1 2 1 1 26 CYS SG 2rr4_ambr001 26 CYM SG 1 2 
        2 1 1 1 1 21 CYS SG 2rr4_ambr001 21 CYM SG 1 2 
        2 1 2 1 1 47 CYS SG 2rr4_ambr001 47 CYM SG 1 2 
        3 1 1 1 1 21 CYS SG 2rr4_ambr001 21 CYM SG 1 2 
        3 1 2 1 1 58 CYS SG 2rr4_ambr001 58 CYM SG 1 2 
        4 1 1 1 1 21 CYS CB 2rr4_ambr001 21 CYM CB 1 2 
        4 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
        5 1 1 1 1 21 CYS SG 2rr4_ambr001 21 CYM SG 1 2 
        5 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
        6 1 1 1 1 26 CYS SG 2rr4_ambr001 26 CYM SG 1 2 
        6 1 2 1 1 47 CYS SG 2rr4_ambr001 47 CYM SG 1 2 
        7 1 1 1 1 26 CYS SG 2rr4_ambr001 26 CYM SG 1 2 
        7 1 2 1 1 58 CYS SG 2rr4_ambr001 58 CYM SG 1 2 
        8 1 1 1 1 26 CYS CB 2rr4_ambr001 26 CYM CB 1 2 
        8 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
        9 1 1 1 1 26 CYS SG 2rr4_ambr001 26 CYM SG 1 2 
        9 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
       10 1 1 1 1 47 CYS SG 2rr4_ambr001 47 CYM SG 1 2 
       10 1 2 1 1 58 CYS SG 2rr4_ambr001 58 CYM SG 1 2 
       11 1 1 1 1 47 CYS CB 2rr4_ambr001 47 CYM CB 1 2 
       11 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
       12 1 1 1 1 47 CYS SG 2rr4_ambr001 47 CYM SG 1 2 
       12 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
       13 1 1 1 1 58 CYS CB 2rr4_ambr001 58 CYM CB 1 2 
       13 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
       14 1 1 1 1 58 CYS SG 2rr4_ambr001 58 CYM SG 1 2 
       14 1 2 3 3  1 ZN  ZN 2rr4_ambr003  1 Zn  ZN 1 2 
    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 . . . . . 3.85 3.65 4.35 1 2 
        2 1 . . . . . 3.85 3.65 4.35 1 2 
        3 1 . . . . . 3.85 3.65 4.35 1 2 
        4 1 . . . . . 3.52 3.22 4.02 1 2 
        5 1 . . . . . 2.35 2.25 2.85 1 2 
        6 1 . . . . . 3.85 3.65 4.35 1 2 
        7 1 . . . . . 3.85 3.65 4.35 1 2 
        8 1 . . . . . 3.52 3.22 4.02 1 2 
        9 1 . . . . . 2.35 2.25 2.85 1 2 
       10 1 . . . . . 3.85 3.65 4.35 1 2 
       11 1 . . . . . 3.52 3.22 4.02 1 2 
       12 1 . . . . . 2.35 2.25 2.85 1 2 
       13 1 . . . . . 3.52 3.22 4.02 1 2 
       14 1 . . . . . 2.35 2.25 2.85 1 2 
    stop_

save_


save_AMBER_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

       1 . 1 1 2 SER CA 1 1 2 SER N 1 1 1 GLY C 1 1 1 GLY CA 170.0 190.0 2rr4_ambr001 2 SER CA 2rr4_ambr001 2 SER N 2rr4_ambr001 1 GLY C 2rr4_ambr001 1 GLY CA 1 1 
    stop_

save_


save_AMBER_dihedral_5
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  2
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1 16 LEU C 1 1 17 VAL N  1 1 17 VAL CA 1 1 17 VAL C     -137.0      -77.0 2rr4_ambr001 16 LEU C 2rr4_ambr001 17 VAL N  2rr4_ambr001 17 VAL CA 2rr4_ambr001 17 VAL C 1 2 
        2 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 TRP N      100.0      160.0 2rr4_ambr001 17 VAL N 2rr4_ambr001 17 VAL CA 2rr4_ambr001 17 VAL C  2rr4_ambr001 18 TRP N 1 2 
        3 . 1 1 17 VAL C 1 1 18 TRP N  1 1 18 TRP CA 1 1 18 TRP C     -135.0      -75.0 2rr4_ambr001 17 VAL C 2rr4_ambr001 18 TRP N  2rr4_ambr001 18 TRP CA 2rr4_ambr001 18 TRP C 1 2 
        4 . 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C  1 1 19 VAL N      107.0      167.0 2rr4_ambr001 18 TRP N 2rr4_ambr001 18 TRP CA 2rr4_ambr001 18 TRP C  2rr4_ambr001 19 VAL N 1 2 
        5 . 1 1 18 TRP C 1 1 19 VAL N  1 1 19 VAL CA 1 1 19 VAL C     -156.0  -95.99999 2rr4_ambr001 18 TRP C 2rr4_ambr001 19 VAL N  2rr4_ambr001 19 VAL CA 2rr4_ambr001 19 VAL C 1 2 
        6 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C  1 1 20 GLN N      110.0      170.0 2rr4_ambr001 19 VAL N 2rr4_ambr001 19 VAL CA 2rr4_ambr001 19 VAL C  2rr4_ambr001 20 GLN N 1 2 
        7 . 1 1 19 VAL C 1 1 20 GLN N  1 1 20 GLN CA 1 1 20 GLN C     -132.0      -72.0 2rr4_ambr001 19 VAL C 2rr4_ambr001 20 GLN N  2rr4_ambr001 20 GLN CA 2rr4_ambr001 20 GLN C 1 2 
        8 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C  1 1 21 CYS N      123.0      183.0 2rr4_ambr001 20 GLN N 2rr4_ambr001 20 GLN CA 2rr4_ambr001 20 GLN C  2rr4_ambr001 21 CYM N 1 2 
        9 . 1 1 21 CYS C 1 1 22 SER N  1 1 22 SER CA 1 1 22 SER C      -93.0      -33.0 2rr4_ambr001 21 CYM C 2rr4_ambr001 22 SER N  2rr4_ambr001 22 SER CA 2rr4_ambr001 22 SER C 1 2 
       10 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C  1 1 23 PHE N      -69.0       -9.0 2rr4_ambr001 22 SER N 2rr4_ambr001 22 SER CA 2rr4_ambr001 22 SER C  2rr4_ambr001 23 PHE N 1 2 
       11 . 1 1 35 ASN C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C     -140.0      -80.0 2rr4_ambr001 35 ASN C 2rr4_ambr001 36 ILE N  2rr4_ambr001 36 ILE CA 2rr4_ambr001 36 ILE C 1 2 
       12 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ASP N      109.0      169.0 2rr4_ambr001 36 ILE N 2rr4_ambr001 36 ILE CA 2rr4_ambr001 36 ILE C  2rr4_ambr001 37 ASP N 1 2 
       13 . 1 1 36 ILE C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C     -141.0      -81.0 2rr4_ambr001 36 ILE C 2rr4_ambr001 37 ASP N  2rr4_ambr001 37 ASP CA 2rr4_ambr001 37 ASP C 1 2 
       14 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 PRO N   89.99999      150.0 2rr4_ambr001 37 ASP N 2rr4_ambr001 37 ASP CA 2rr4_ambr001 37 ASP C  2rr4_ambr001 38 PRO N 1 2 
       15 . 1 1 38 PRO C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C  -95.99999      -36.0 2rr4_ambr001 38 PRO C 2rr4_ambr001 39 SER N  2rr4_ambr001 39 SER CA 2rr4_ambr001 39 SER C 1 2 
       16 . 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C  1 1 40 VAL N -53.999996  5.9999995 2rr4_ambr001 39 SER N 2rr4_ambr001 39 SER CA 2rr4_ambr001 39 SER C  2rr4_ambr001 40 VAL N 1 2 
       17 . 1 1 40 VAL C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C -121.99999 -61.999996 2rr4_ambr001 40 VAL C 2rr4_ambr001 41 LEU N  2rr4_ambr001 41 LEU CA 2rr4_ambr001 41 LEU C 1 2 
       18 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 PRO N       94.0      154.0 2rr4_ambr001 41 LEU N 2rr4_ambr001 41 LEU CA 2rr4_ambr001 41 LEU C  2rr4_ambr001 42 PRO N 1 2 
       19 . 1 1 45 TRP C 1 1 46 SER N  1 1 46 SER CA 1 1 46 SER C     -143.9      -83.9 2rr4_ambr001 45 TRP C 2rr4_ambr001 46 SER N  2rr4_ambr001 46 SER CA 2rr4_ambr001 46 SER C 1 2 
       20 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C  1 1 47 CYS N  120.59999      180.6 2rr4_ambr001 46 SER N 2rr4_ambr001 46 SER CA 2rr4_ambr001 46 SER C  2rr4_ambr001 47 CYM N 1 2 
       21 . 1 1 47 CYS C 1 1 48 ASP N  1 1 48 ASP CA 1 1 48 ASP C      -99.0      -39.0 2rr4_ambr001 47 CYM C 2rr4_ambr001 48 ASP N  2rr4_ambr001 48 ASP CA 2rr4_ambr001 48 ASP C 1 2 
       22 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C  1 1 49 GLN N      -50.0       10.0 2rr4_ambr001 48 ASP N 2rr4_ambr001 48 ASP CA 2rr4_ambr001 48 ASP C  2rr4_ambr001 49 GLN N 1 2 
       23 . 1 1 53 VAL C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C     -112.0      -52.0 2rr4_ambr001 53 VAL C 2rr4_ambr001 54 GLN N  2rr4_ambr001 54 GLN CA 2rr4_ambr001 54 GLN C 1 2 
       24 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 TYR N -61.399998       -1.4 2rr4_ambr001 54 GLN N 2rr4_ambr001 54 GLN CA 2rr4_ambr001 54 GLN C  2rr4_ambr001 55 TYR N 1 2 
       25 . 1 1 56 ASN C 1 1 57 ARG N  1 1 57 ARG CA 1 1 57 ARG C     -162.4     -102.4 2rr4_ambr001 56 ASN C 2rr4_ambr001 57 ARG N  2rr4_ambr001 57 ARG CA 2rr4_ambr001 57 ARG C 1 2 
       26 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C  1 1 58 CYS N      128.4      188.4 2rr4_ambr001 57 ARG N 2rr4_ambr001 57 ARG CA 2rr4_ambr001 57 ARG C  2rr4_ambr001 58 CYM N 1 2 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   13.792  10.226 -17.432 1.00 . A A . 239 GLY C    1 1 
        1     2 1 1  1 GLY CA   C   13.386   8.807 -17.069 1.00 . A A . 239 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H   14.440   7.906 -18.588 1.00 . A A . 239 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H   15.275   7.995 -17.182 1.00 . A A . 239 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H   14.078   6.889 -17.354 1.00 . A A . 239 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   12.405   8.607 -17.502 1.00 . A A . 239 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H   13.319   8.718 -15.985 1.00 . A A . 239 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N   14.367   7.827 -17.585 1.00 . A A . 239 GLY N    1 1 
        1     9 1 1  1 GLY O    O   14.238  10.469 -18.553 1.00 . A A . 239 GLY O    1 1 
        1    10 1 1  2 SER C    C   13.546  13.387 -17.743 1.00 . A A . 240 SER C    1 1 
        1    11 1 1  2 SER CA   C   14.177  12.552 -16.602 1.00 . A A . 240 SER CA   1 1 
        1    12 1 1  2 SER CB   C   15.720  12.538 -16.680 1.00 . A A . 240 SER CB   1 1 
        1    13 1 1  2 SER H    H   13.258  10.900 -15.604 1.00 . A A . 240 SER H    1 1 
        1    14 1 1  2 SER HA   H   13.913  13.080 -15.685 1.00 . A A . 240 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   16.028  12.127 -17.643 1.00 . A A . 240 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   16.093  13.562 -16.617 1.00 . A A . 240 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   16.199  12.234 -14.785 1.00 . A A . 240 SER HG   1 1 
        1    18 1 1  2 SER N    N   13.641  11.173 -16.500 1.00 . A A . 240 SER N    1 1 
        1    19 1 1  2 SER O    O   14.189  14.267 -18.320 1.00 . A A . 240 SER O    1 1 
        1    20 1 1  2 SER OG   O   16.307  11.762 -15.636 1.00 . A A . 240 SER OG   1 1 
        1    21 1 1  3 SER C    C   10.048  13.815 -18.961 1.00 . A A . 241 SER C    1 1 
        1    22 1 1  3 SER CA   C   11.568  13.753 -19.213 1.00 . A A . 241 SER CA   1 1 
        1    23 1 1  3 SER CB   C   11.880  12.996 -20.515 1.00 . A A . 241 SER CB   1 1 
        1    24 1 1  3 SER H    H   11.782  12.409 -17.574 1.00 . A A . 241 SER H    1 1 
        1    25 1 1  3 SER HA   H   11.924  14.777 -19.332 1.00 . A A . 241 SER HA   1 1 
        1    26 1 1  3 SER HB2  H   12.959  12.856 -20.596 1.00 . A A . 241 SER HB2  1 1 
        1    27 1 1  3 SER HB3  H   11.404  12.014 -20.484 1.00 . A A . 241 SER HB3  1 1 
        1    28 1 1  3 SER HG   H   11.641  13.210 -22.458 1.00 . A A . 241 SER HG   1 1 
        1    29 1 1  3 SER N    N   12.283  13.119 -18.093 1.00 . A A . 241 SER N    1 1 
        1    30 1 1  3 SER O    O    9.488  12.985 -18.235 1.00 . A A . 241 SER O    1 1 
        1    31 1 1  3 SER OG   O   11.423  13.720 -21.651 1.00 . A A . 241 SER OG   1 1 
        1    32 1 1  4 GLY C    C    7.046  14.240 -20.205 1.00 . A A . 242 GLY C    1 1 
        1    33 1 1  4 GLY CA   C    7.951  15.105 -19.329 1.00 . A A . 242 GLY CA   1 1 
        1    34 1 1  4 GLY H    H    9.884  15.425 -20.171 1.00 . A A . 242 GLY H    1 1 
        1    35 1 1  4 GLY HA2  H    7.691  14.925 -18.285 1.00 . A A . 242 GLY HA2  1 1 
        1    36 1 1  4 GLY HA3  H    7.748  16.149 -19.569 1.00 . A A . 242 GLY HA3  1 1 
        1    37 1 1  4 GLY N    N    9.374  14.818 -19.542 1.00 . A A . 242 GLY N    1 1 
        1    38 1 1  4 GLY O    O    6.650  14.655 -21.294 1.00 . A A . 242 GLY O    1 1 
        1    39 1 1  5 SER C    C    4.963  11.307 -19.339 1.00 . A A . 243 SER C    1 1 
        1    40 1 1  5 SER CA   C    5.808  12.083 -20.366 1.00 . A A . 243 SER CA   1 1 
        1    41 1 1  5 SER CB   C    6.642  11.077 -21.184 1.00 . A A . 243 SER CB   1 1 
        1    42 1 1  5 SER H    H    7.080  12.794 -18.811 1.00 . A A . 243 SER H    1 1 
        1    43 1 1  5 SER HA   H    5.123  12.597 -21.043 1.00 . A A . 243 SER HA   1 1 
        1    44 1 1  5 SER HB2  H    7.311  10.543 -20.507 1.00 . A A . 243 SER HB2  1 1 
        1    45 1 1  5 SER HB3  H    5.968  10.346 -21.636 1.00 . A A . 243 SER HB3  1 1 
        1    46 1 1  5 SER HG   H    6.823  12.102 -22.866 1.00 . A A . 243 SER HG   1 1 
        1    47 1 1  5 SER N    N    6.678  13.065 -19.699 1.00 . A A . 243 SER N    1 1 
        1    48 1 1  5 SER O    O    5.437  10.974 -18.249 1.00 . A A . 243 SER O    1 1 
        1    49 1 1  5 SER OG   O    7.420  11.686 -22.211 1.00 . A A . 243 SER OG   1 1 
        1    50 1 1  6 SER C    C    3.118   8.662 -18.987 1.00 . A A . 244 SER C    1 1 
        1    51 1 1  6 SER CA   C    2.815  10.169 -18.846 1.00 . A A . 244 SER CA   1 1 
        1    52 1 1  6 SER CB   C    1.349  10.478 -19.202 1.00 . A A . 244 SER CB   1 1 
        1    53 1 1  6 SER H    H    3.349  11.258 -20.582 1.00 . A A . 244 SER H    1 1 
        1    54 1 1  6 SER HA   H    2.956  10.435 -17.797 1.00 . A A . 244 SER HA   1 1 
        1    55 1 1  6 SER HB2  H    0.697   9.780 -18.674 1.00 . A A . 244 SER HB2  1 1 
        1    56 1 1  6 SER HB3  H    1.115  11.488 -18.859 1.00 . A A . 244 SER HB3  1 1 
        1    57 1 1  6 SER HG   H    0.159  10.604 -20.771 1.00 . A A . 244 SER HG   1 1 
        1    58 1 1  6 SER N    N    3.709  10.997 -19.673 1.00 . A A . 244 SER N    1 1 
        1    59 1 1  6 SER O    O    3.562   8.191 -20.041 1.00 . A A . 244 SER O    1 1 
        1    60 1 1  6 SER OG   O    1.103  10.402 -20.604 1.00 . A A . 244 SER OG   1 1 
        1    61 1 1  7 GLY C    C    4.616   6.107 -17.742 1.00 . A A . 245 GLY C    1 1 
        1    62 1 1  7 GLY CA   C    3.128   6.440 -17.873 1.00 . A A . 245 GLY CA   1 1 
        1    63 1 1  7 GLY H    H    2.509   8.324 -17.080 1.00 . A A . 245 GLY H    1 1 
        1    64 1 1  7 GLY HA2  H    2.608   6.007 -17.017 1.00 . A A . 245 GLY HA2  1 1 
        1    65 1 1  7 GLY HA3  H    2.759   5.976 -18.788 1.00 . A A . 245 GLY HA3  1 1 
        1    66 1 1  7 GLY N    N    2.886   7.890 -17.913 1.00 . A A . 245 GLY N    1 1 
        1    67 1 1  7 GLY O    O    5.215   5.557 -18.668 1.00 . A A . 245 GLY O    1 1 
        1    68 1 1  8 GLU C    C    6.866   4.695 -16.003 1.00 . A A . 246 GLU C    1 1 
        1    69 1 1  8 GLU CA   C    6.629   6.187 -16.303 1.00 . A A . 246 GLU CA   1 1 
        1    70 1 1  8 GLU CB   C    7.110   7.067 -15.135 1.00 . A A . 246 GLU CB   1 1 
        1    71 1 1  8 GLU CD   C    7.671   9.388 -14.312 1.00 . A A . 246 GLU CD   1 1 
        1    72 1 1  8 GLU CG   C    7.112   8.561 -15.480 1.00 . A A . 246 GLU CG   1 1 
        1    73 1 1  8 GLU H    H    4.651   6.873 -15.877 1.00 . A A . 246 GLU H    1 1 
        1    74 1 1  8 GLU HA   H    7.221   6.456 -17.179 1.00 . A A . 246 GLU HA   1 1 
        1    75 1 1  8 GLU HB2  H    6.475   6.901 -14.263 1.00 . A A . 246 GLU HB2  1 1 
        1    76 1 1  8 GLU HB3  H    8.129   6.774 -14.879 1.00 . A A . 246 GLU HB3  1 1 
        1    77 1 1  8 GLU HG2  H    7.724   8.724 -16.370 1.00 . A A . 246 GLU HG2  1 1 
        1    78 1 1  8 GLU HG3  H    6.094   8.888 -15.705 1.00 . A A . 246 GLU HG3  1 1 
        1    79 1 1  8 GLU N    N    5.213   6.441 -16.595 1.00 . A A . 246 GLU N    1 1 
        1    80 1 1  8 GLU O    O    6.551   4.204 -14.917 1.00 . A A . 246 GLU O    1 1 
        1    81 1 1  8 GLU OE1  O    8.907   9.593 -14.248 1.00 . A A . 246 GLU OE1  1 1 
        1    82 1 1  8 GLU OE2  O    6.880   9.838 -13.449 1.00 . A A . 246 GLU OE2  1 1 
        1    83 1 1  9 ILE C    C    9.115   2.281 -17.532 1.00 . A A . 247 ILE C    1 1 
        1    84 1 1  9 ILE CA   C    7.728   2.527 -16.919 1.00 . A A . 247 ILE CA   1 1 
        1    85 1 1  9 ILE CB   C    6.636   1.704 -17.659 1.00 . A A . 247 ILE CB   1 1 
        1    86 1 1  9 ILE CD1  C    4.074   1.256 -17.813 1.00 . A A . 247 ILE CD1  1 1 
        1    87 1 1  9 ILE CG1  C    5.210   2.073 -17.184 1.00 . A A . 247 ILE CG1  1 1 
        1    88 1 1  9 ILE CG2  C    6.910   0.197 -17.473 1.00 . A A . 247 ILE CG2  1 1 
        1    89 1 1  9 ILE H    H    7.603   4.430 -17.858 1.00 . A A . 247 ILE H    1 1 
        1    90 1 1  9 ILE HA   H    7.752   2.204 -15.876 1.00 . A A . 247 ILE HA   1 1 
        1    91 1 1  9 ILE HB   H    6.697   1.928 -18.726 1.00 . A A . 247 ILE HB   1 1 
        1    92 1 1  9 ILE HD11 H    3.116   1.691 -17.526 1.00 . A A . 247 ILE HD11 1 1 
        1    93 1 1  9 ILE HD12 H    4.160   1.276 -18.900 1.00 . A A . 247 ILE HD12 1 1 
        1    94 1 1  9 ILE HD13 H    4.102   0.225 -17.460 1.00 . A A . 247 ILE HD13 1 1 
        1    95 1 1  9 ILE HG12 H    5.161   1.978 -16.100 1.00 . A A . 247 ILE HG12 1 1 
        1    96 1 1  9 ILE HG13 H    5.012   3.114 -17.433 1.00 . A A . 247 ILE HG13 1 1 
        1    97 1 1  9 ILE HG21 H    7.916  -0.057 -17.806 1.00 . A A . 247 ILE HG21 1 1 
        1    98 1 1  9 ILE HG22 H    6.802  -0.078 -16.423 1.00 . A A . 247 ILE HG22 1 1 
        1    99 1 1  9 ILE HG23 H    6.218  -0.393 -18.073 1.00 . A A . 247 ILE HG23 1 1 
        1   100 1 1  9 ILE N    N    7.431   3.970 -16.975 1.00 . A A . 247 ILE N    1 1 
        1   101 1 1  9 ILE O    O    9.373   2.679 -18.670 1.00 . A A . 247 ILE O    1 1 
        1   102 1 1 10 SER C    C   12.026   0.260 -16.284 1.00 . A A . 248 SER C    1 1 
        1   103 1 1 10 SER CA   C   11.390   1.319 -17.209 1.00 . A A . 248 SER CA   1 1 
        1   104 1 1 10 SER CB   C   12.239   2.604 -17.226 1.00 . A A . 248 SER CB   1 1 
        1   105 1 1 10 SER H    H    9.742   1.301 -15.874 1.00 . A A . 248 SER H    1 1 
        1   106 1 1 10 SER HA   H   11.377   0.912 -18.221 1.00 . A A . 248 SER HA   1 1 
        1   107 1 1 10 SER HB2  H   11.687   3.399 -17.730 1.00 . A A . 248 SER HB2  1 1 
        1   108 1 1 10 SER HB3  H   12.437   2.920 -16.200 1.00 . A A . 248 SER HB3  1 1 
        1   109 1 1 10 SER HG   H   13.968   3.243 -17.927 1.00 . A A . 248 SER HG   1 1 
        1   110 1 1 10 SER N    N   10.010   1.625 -16.795 1.00 . A A . 248 SER N    1 1 
        1   111 1 1 10 SER O    O   11.492  -0.041 -15.210 1.00 . A A . 248 SER O    1 1 
        1   112 1 1 10 SER OG   O   13.466   2.402 -17.917 1.00 . A A . 248 SER OG   1 1 
        1   113 1 1 11 GLY C    C   14.415  -0.705 -14.561 1.00 . A A . 249 GLY C    1 1 
        1   114 1 1 11 GLY CA   C   13.924  -1.292 -15.887 1.00 . A A . 249 GLY CA   1 1 
        1   115 1 1 11 GLY H    H   13.602   0.042 -17.530 1.00 . A A . 249 GLY H    1 1 
        1   116 1 1 11 GLY HA2  H   13.271  -2.139 -15.672 1.00 . A A . 249 GLY HA2  1 1 
        1   117 1 1 11 GLY HA3  H   14.787  -1.650 -16.448 1.00 . A A . 249 GLY HA3  1 1 
        1   118 1 1 11 GLY N    N   13.180  -0.300 -16.675 1.00 . A A . 249 GLY N    1 1 
        1   119 1 1 11 GLY O    O   14.961   0.400 -14.537 1.00 . A A . 249 GLY O    1 1 
        1   120 1 1 12 PHE C    C   13.432   0.046 -11.532 1.00 . A A . 250 PHE C    1 1 
        1   121 1 1 12 PHE CA   C   14.397  -1.047 -12.054 1.00 . A A . 250 PHE CA   1 1 
        1   122 1 1 12 PHE CB   C   15.880  -0.693 -11.822 1.00 . A A . 250 PHE CB   1 1 
        1   123 1 1 12 PHE CD1  C   16.497  -1.855  -9.657 1.00 . A A . 250 PHE CD1  1 1 
        1   124 1 1 12 PHE CD2  C   16.522   0.580  -9.718 1.00 . A A . 250 PHE CD2  1 1 
        1   125 1 1 12 PHE CE1  C   16.902  -1.825  -8.310 1.00 . A A . 250 PHE CE1  1 1 
        1   126 1 1 12 PHE CE2  C   16.925   0.609  -8.370 1.00 . A A . 250 PHE CE2  1 1 
        1   127 1 1 12 PHE CG   C   16.305  -0.653 -10.365 1.00 . A A . 250 PHE CG   1 1 
        1   128 1 1 12 PHE CZ   C   17.116  -0.593  -7.666 1.00 . A A . 250 PHE CZ   1 1 
        1   129 1 1 12 PHE H    H   13.732  -2.331 -13.607 1.00 . A A . 250 PHE H    1 1 
        1   130 1 1 12 PHE HA   H   14.186  -1.934 -11.455 1.00 . A A . 250 PHE HA   1 1 
        1   131 1 1 12 PHE HB2  H   16.501  -1.434 -12.327 1.00 . A A . 250 PHE HB2  1 1 
        1   132 1 1 12 PHE HB3  H   16.098   0.275 -12.273 1.00 . A A . 250 PHE HB3  1 1 
        1   133 1 1 12 PHE HD1  H   16.335  -2.804 -10.150 1.00 . A A . 250 PHE HD1  1 1 
        1   134 1 1 12 PHE HD2  H   16.377   1.508 -10.253 1.00 . A A . 250 PHE HD2  1 1 
        1   135 1 1 12 PHE HE1  H   17.050  -2.751  -7.769 1.00 . A A . 250 PHE HE1  1 1 
        1   136 1 1 12 PHE HE2  H   17.090   1.557  -7.876 1.00 . A A . 250 PHE HE2  1 1 
        1   137 1 1 12 PHE HZ   H   17.427  -0.570  -6.630 1.00 . A A . 250 PHE HZ   1 1 
        1   138 1 1 12 PHE N    N   14.171  -1.433 -13.462 1.00 . A A . 250 PHE N    1 1 
        1   139 1 1 12 PHE O    O   13.290   0.217 -10.319 1.00 . A A . 250 PHE O    1 1 
        1   140 1 1 13 GLY C    C   10.366   1.265 -11.757 1.00 . A A . 251 GLY C    1 1 
        1   141 1 1 13 GLY CA   C   11.751   1.814 -12.098 1.00 . A A . 251 GLY CA   1 1 
        1   142 1 1 13 GLY H    H   12.829   0.519 -13.397 1.00 . A A . 251 GLY H    1 1 
        1   143 1 1 13 GLY HA2  H   12.105   2.386 -11.239 1.00 . A A . 251 GLY HA2  1 1 
        1   144 1 1 13 GLY HA3  H   11.648   2.475 -12.958 1.00 . A A . 251 GLY HA3  1 1 
        1   145 1 1 13 GLY N    N   12.708   0.745 -12.418 1.00 . A A . 251 GLY N    1 1 
        1   146 1 1 13 GLY O    O    9.392   1.566 -12.449 1.00 . A A . 251 GLY O    1 1 
        1   147 1 1 14 GLN C    C    8.202   0.757  -9.389 1.00 . A A . 252 GLN C    1 1 
        1   148 1 1 14 GLN CA   C    9.040  -0.190 -10.263 1.00 . A A . 252 GLN CA   1 1 
        1   149 1 1 14 GLN CB   C    9.341  -1.478  -9.481 1.00 . A A . 252 GLN CB   1 1 
        1   150 1 1 14 GLN CD   C   10.058  -3.927  -9.592 1.00 . A A . 252 GLN CD   1 1 
        1   151 1 1 14 GLN CG   C    9.938  -2.599 -10.348 1.00 . A A . 252 GLN CG   1 1 
        1   152 1 1 14 GLN H    H   11.130   0.268 -10.184 1.00 . A A . 252 GLN H    1 1 
        1   153 1 1 14 GLN HA   H    8.443  -0.457 -11.139 1.00 . A A . 252 GLN HA   1 1 
        1   154 1 1 14 GLN HB2  H   10.022  -1.252  -8.659 1.00 . A A . 252 GLN HB2  1 1 
        1   155 1 1 14 GLN HB3  H    8.403  -1.841  -9.056 1.00 . A A . 252 GLN HB3  1 1 
        1   156 1 1 14 GLN HE21 H   10.436  -4.987 -11.278 1.00 . A A . 252 GLN HE21 1 1 
        1   157 1 1 14 GLN HE22 H   10.383  -5.896  -9.775 1.00 . A A . 252 GLN HE22 1 1 
        1   158 1 1 14 GLN HG2  H    9.298  -2.755 -11.217 1.00 . A A . 252 GLN HG2  1 1 
        1   159 1 1 14 GLN HG3  H   10.928  -2.307 -10.701 1.00 . A A . 252 GLN HG3  1 1 
        1   160 1 1 14 GLN N    N   10.283   0.443 -10.709 1.00 . A A . 252 GLN N    1 1 
        1   161 1 1 14 GLN NE2  N   10.317  -5.023 -10.277 1.00 . A A . 252 GLN NE2  1 1 
        1   162 1 1 14 GLN O    O    8.707   1.368  -8.441 1.00 . A A . 252 GLN O    1 1 
        1   163 1 1 14 GLN OE1  O    9.910  -4.012  -8.378 1.00 . A A . 252 GLN OE1  1 1 
        1   164 1 1 15 CYS C    C    5.387   0.581  -7.716 1.00 . A A . 253 CYS C    1 1 
        1   165 1 1 15 CYS CA   C    5.893   1.494  -8.854 1.00 . A A . 253 CYS CA   1 1 
        1   166 1 1 15 CYS CB   C    4.739   1.953  -9.768 1.00 . A A . 253 CYS CB   1 1 
        1   167 1 1 15 CYS H    H    6.561   0.312 -10.483 1.00 . A A . 253 CYS H    1 1 
        1   168 1 1 15 CYS HA   H    6.339   2.374  -8.386 1.00 . A A . 253 CYS HA   1 1 
        1   169 1 1 15 CYS HB2  H    4.273   1.086 -10.244 1.00 . A A . 253 CYS HB2  1 1 
        1   170 1 1 15 CYS HB3  H    3.979   2.464  -9.175 1.00 . A A . 253 CYS HB3  1 1 
        1   171 1 1 15 CYS HG   H    5.817   4.047 -10.222 1.00 . A A . 253 CYS HG   1 1 
        1   172 1 1 15 CYS N    N    6.900   0.822  -9.680 1.00 . A A . 253 CYS N    1 1 
        1   173 1 1 15 CYS O    O    5.651  -0.626  -7.687 1.00 . A A . 253 CYS O    1 1 
        1   174 1 1 15 CYS SG   S    5.344   3.097 -11.047 1.00 . A A . 253 CYS SG   1 1 
        1   175 1 1 16 LEU C    C    2.562   1.106  -5.447 1.00 . A A . 254 LEU C    1 1 
        1   176 1 1 16 LEU CA   C    3.953   0.489  -5.673 1.00 . A A . 254 LEU CA   1 1 
        1   177 1 1 16 LEU CB   C    4.903   0.622  -4.460 1.00 . A A . 254 LEU CB   1 1 
        1   178 1 1 16 LEU CD1  C    4.221  -1.560  -3.314 1.00 . A A . 254 LEU CD1  1 1 
        1   179 1 1 16 LEU CD2  C    5.568   0.142  -2.092 1.00 . A A . 254 LEU CD2  1 1 
        1   180 1 1 16 LEU CG   C    4.470  -0.057  -3.147 1.00 . A A . 254 LEU CG   1 1 
        1   181 1 1 16 LEU H    H    4.456   2.158  -6.879 1.00 . A A . 254 LEU H    1 1 
        1   182 1 1 16 LEU HA   H    3.823  -0.567  -5.920 1.00 . A A . 254 LEU HA   1 1 
        1   183 1 1 16 LEU HB2  H    5.873   0.210  -4.745 1.00 . A A . 254 LEU HB2  1 1 
        1   184 1 1 16 LEU HB3  H    5.048   1.683  -4.253 1.00 . A A . 254 LEU HB3  1 1 
        1   185 1 1 16 LEU HD11 H    3.390  -1.734  -3.995 1.00 . A A . 254 LEU HD11 1 1 
        1   186 1 1 16 LEU HD12 H    5.119  -2.042  -3.706 1.00 . A A . 254 LEU HD12 1 1 
        1   187 1 1 16 LEU HD13 H    3.966  -1.995  -2.348 1.00 . A A . 254 LEU HD13 1 1 
        1   188 1 1 16 LEU HD21 H    5.228  -0.250  -1.136 1.00 . A A . 254 LEU HD21 1 1 
        1   189 1 1 16 LEU HD22 H    6.478  -0.379  -2.390 1.00 . A A . 254 LEU HD22 1 1 
        1   190 1 1 16 LEU HD23 H    5.790   1.203  -1.978 1.00 . A A . 254 LEU HD23 1 1 
        1   191 1 1 16 LEU HG   H    3.555   0.412  -2.787 1.00 . A A . 254 LEU HG   1 1 
        1   192 1 1 16 LEU N    N    4.600   1.160  -6.806 1.00 . A A . 254 LEU N    1 1 
        1   193 1 1 16 LEU O    O    2.335   2.255  -5.824 1.00 . A A . 254 LEU O    1 1 
        1   194 1 1 17 VAL C    C    0.014   0.579  -3.040 1.00 . A A . 255 VAL C    1 1 
        1   195 1 1 17 VAL CA   C    0.261   0.799  -4.531 1.00 . A A . 255 VAL CA   1 1 
        1   196 1 1 17 VAL CB   C   -0.821   0.058  -5.359 1.00 . A A . 255 VAL CB   1 1 
        1   197 1 1 17 VAL CG1  C   -2.247   0.550  -5.035 1.00 . A A . 255 VAL CG1  1 1 
        1   198 1 1 17 VAL CG2  C   -0.607   0.232  -6.870 1.00 . A A . 255 VAL CG2  1 1 
        1   199 1 1 17 VAL H    H    1.887  -0.582  -4.575 1.00 . A A . 255 VAL H    1 1 
        1   200 1 1 17 VAL HA   H    0.173   1.866  -4.738 1.00 . A A . 255 VAL HA   1 1 
        1   201 1 1 17 VAL HB   H   -0.763  -1.006  -5.130 1.00 . A A . 255 VAL HB   1 1 
        1   202 1 1 17 VAL HG11 H   -2.489   0.371  -3.989 1.00 . A A . 255 VAL HG11 1 1 
        1   203 1 1 17 VAL HG12 H   -2.336   1.617  -5.245 1.00 . A A . 255 VAL HG12 1 1 
        1   204 1 1 17 VAL HG13 H   -2.975   0.008  -5.641 1.00 . A A . 255 VAL HG13 1 1 
        1   205 1 1 17 VAL HG21 H   -1.382  -0.312  -7.410 1.00 . A A . 255 VAL HG21 1 1 
        1   206 1 1 17 VAL HG22 H   -0.664   1.287  -7.133 1.00 . A A . 255 VAL HG22 1 1 
        1   207 1 1 17 VAL HG23 H    0.364  -0.166  -7.167 1.00 . A A . 255 VAL HG23 1 1 
        1   208 1 1 17 VAL N    N    1.629   0.353  -4.860 1.00 . A A . 255 VAL N    1 1 
        1   209 1 1 17 VAL O    O    0.385  -0.460  -2.489 1.00 . A A . 255 VAL O    1 1 
        1   210 1 1 18 TRP C    C   -2.494   1.906  -0.820 1.00 . A A . 256 TRP C    1 1 
        1   211 1 1 18 TRP CA   C   -1.011   1.549  -1.000 1.00 . A A . 256 TRP CA   1 1 
        1   212 1 1 18 TRP CB   C   -0.153   2.556  -0.229 1.00 . A A . 256 TRP CB   1 1 
        1   213 1 1 18 TRP CD1  C    2.193   2.671  -1.161 1.00 . A A . 256 TRP CD1  1 1 
        1   214 1 1 18 TRP CD2  C    2.122   1.757   0.887 1.00 . A A . 256 TRP CD2  1 1 
        1   215 1 1 18 TRP CE2  C    3.495   1.806   0.500 1.00 . A A . 256 TRP CE2  1 1 
        1   216 1 1 18 TRP CE3  C    1.826   1.192   2.147 1.00 . A A . 256 TRP CE3  1 1 
        1   217 1 1 18 TRP CG   C    1.321   2.331  -0.189 1.00 . A A . 256 TRP CG   1 1 
        1   218 1 1 18 TRP CH2  C    4.190   0.731   2.552 1.00 . A A . 256 TRP CH2  1 1 
        1   219 1 1 18 TRP CZ2  C    4.523   1.310   1.316 1.00 . A A . 256 TRP CZ2  1 1 
        1   220 1 1 18 TRP CZ3  C    2.847   0.672   2.962 1.00 . A A . 256 TRP CZ3  1 1 
        1   221 1 1 18 TRP H    H   -0.904   2.376  -2.950 1.00 . A A . 256 TRP H    1 1 
        1   222 1 1 18 TRP HA   H   -0.836   0.555  -0.590 1.00 . A A . 256 TRP HA   1 1 
        1   223 1 1 18 TRP HB2  H   -0.323   3.535  -0.663 1.00 . A A . 256 TRP HB2  1 1 
        1   224 1 1 18 TRP HB3  H   -0.497   2.588   0.804 1.00 . A A . 256 TRP HB3  1 1 
        1   225 1 1 18 TRP HD1  H    1.928   3.114  -2.112 1.00 . A A . 256 TRP HD1  1 1 
        1   226 1 1 18 TRP HE1  H    4.295   2.649  -1.294 1.00 . A A . 256 TRP HE1  1 1 
        1   227 1 1 18 TRP HE3  H    0.801   1.140   2.481 1.00 . A A . 256 TRP HE3  1 1 
        1   228 1 1 18 TRP HH2  H    4.952   0.282   3.171 1.00 . A A . 256 TRP HH2  1 1 
        1   229 1 1 18 TRP HZ2  H    5.548   1.340   0.977 1.00 . A A . 256 TRP HZ2  1 1 
        1   230 1 1 18 TRP HZ3  H    2.595   0.183   3.893 1.00 . A A . 256 TRP HZ3  1 1 
        1   231 1 1 18 TRP N    N   -0.635   1.560  -2.410 1.00 . A A . 256 TRP N    1 1 
        1   232 1 1 18 TRP NE1  N    3.476   2.396  -0.745 1.00 . A A . 256 TRP NE1  1 1 
        1   233 1 1 18 TRP O    O   -3.041   2.734  -1.553 1.00 . A A . 256 TRP O    1 1 
        1   234 1 1 19 VAL C    C   -4.691   1.815   2.030 1.00 . A A . 257 VAL C    1 1 
        1   235 1 1 19 VAL CA   C   -4.538   1.478   0.553 1.00 . A A . 257 VAL CA   1 1 
        1   236 1 1 19 VAL CB   C   -5.358   0.199   0.260 1.00 . A A . 257 VAL CB   1 1 
        1   237 1 1 19 VAL CG1  C   -5.868   0.194  -1.177 1.00 . A A . 257 VAL CG1  1 1 
        1   238 1 1 19 VAL CG2  C   -4.580  -1.100   0.525 1.00 . A A . 257 VAL CG2  1 1 
        1   239 1 1 19 VAL H    H   -2.572   0.633   0.734 1.00 . A A . 257 VAL H    1 1 
        1   240 1 1 19 VAL HA   H   -4.957   2.305  -0.023 1.00 . A A . 257 VAL HA   1 1 
        1   241 1 1 19 VAL HB   H   -6.243   0.191   0.891 1.00 . A A . 257 VAL HB   1 1 
        1   242 1 1 19 VAL HG11 H   -6.513   1.054  -1.336 1.00 . A A . 257 VAL HG11 1 1 
        1   243 1 1 19 VAL HG12 H   -5.037   0.205  -1.886 1.00 . A A . 257 VAL HG12 1 1 
        1   244 1 1 19 VAL HG13 H   -6.470  -0.699  -1.316 1.00 . A A . 257 VAL HG13 1 1 
        1   245 1 1 19 VAL HG21 H   -5.203  -1.957   0.285 1.00 . A A . 257 VAL HG21 1 1 
        1   246 1 1 19 VAL HG22 H   -3.696  -1.144  -0.103 1.00 . A A . 257 VAL HG22 1 1 
        1   247 1 1 19 VAL HG23 H   -4.279  -1.157   1.569 1.00 . A A . 257 VAL HG23 1 1 
        1   248 1 1 19 VAL N    N   -3.112   1.317   0.204 1.00 . A A . 257 VAL N    1 1 
        1   249 1 1 19 VAL O    O   -4.111   1.134   2.873 1.00 . A A . 257 VAL O    1 1 
        1   250 1 1 20 GLN C    C   -7.023   2.571   4.232 1.00 . A A . 258 GLN C    1 1 
        1   251 1 1 20 GLN CA   C   -5.760   3.265   3.707 1.00 . A A . 258 GLN CA   1 1 
        1   252 1 1 20 GLN CB   C   -5.890   4.792   3.809 1.00 . A A . 258 GLN CB   1 1 
        1   253 1 1 20 GLN CD   C   -5.855   6.761   5.461 1.00 . A A . 258 GLN CD   1 1 
        1   254 1 1 20 GLN CG   C   -5.919   5.245   5.281 1.00 . A A . 258 GLN CG   1 1 
        1   255 1 1 20 GLN H    H   -5.926   3.363   1.580 1.00 . A A . 258 GLN H    1 1 
        1   256 1 1 20 GLN HA   H   -4.918   2.972   4.326 1.00 . A A . 258 GLN HA   1 1 
        1   257 1 1 20 GLN HB2  H   -5.040   5.256   3.314 1.00 . A A . 258 GLN HB2  1 1 
        1   258 1 1 20 GLN HB3  H   -6.805   5.111   3.309 1.00 . A A . 258 GLN HB3  1 1 
        1   259 1 1 20 GLN HE21 H   -4.497   6.631   6.959 1.00 . A A . 258 GLN HE21 1 1 
        1   260 1 1 20 GLN HE22 H   -5.040   8.254   6.520 1.00 . A A . 258 GLN HE22 1 1 
        1   261 1 1 20 GLN HG2  H   -6.831   4.892   5.760 1.00 . A A . 258 GLN HG2  1 1 
        1   262 1 1 20 GLN HG3  H   -5.079   4.794   5.808 1.00 . A A . 258 GLN HG3  1 1 
        1   263 1 1 20 GLN N    N   -5.470   2.857   2.334 1.00 . A A . 258 GLN N    1 1 
        1   264 1 1 20 GLN NE2  N   -5.055   7.255   6.384 1.00 . A A . 258 GLN NE2  1 1 
        1   265 1 1 20 GLN O    O   -8.067   2.583   3.574 1.00 . A A . 258 GLN O    1 1 
        1   266 1 1 20 GLN OE1  O   -6.535   7.529   4.794 1.00 . A A . 258 GLN OE1  1 1 
        1   267 1 1 21 CYS C    C   -9.222   2.356   6.360 1.00 . A A . 259 CYS C    1 1 
        1   268 1 1 21 CYS CA   C   -8.016   1.406   6.188 1.00 . A A . 259 CYS CA   1 1 
        1   269 1 1 21 CYS CB   C   -7.450   0.972   7.544 1.00 . A A . 259 CYS CB   1 1 
        1   270 1 1 21 CYS H    H   -6.011   2.011   5.889 1.00 . A A . 259 CYS H    1 1 
        1   271 1 1 21 CYS HA   H   -8.336   0.523   5.638 1.00 . A A . 259 CYS HA   1 1 
        1   272 1 1 21 CYS HB2  H   -6.479   0.493   7.407 1.00 . A A . 259 CYS HB2  1 1 
        1   273 1 1 21 CYS HB3  H   -7.300   1.868   8.149 1.00 . A A . 259 CYS HB3  1 1 
        1   274 1 1 21 CYS N    N   -6.921   2.015   5.442 1.00 . A A . 259 CYS N    1 1 
        1   275 1 1 21 CYS O    O   -9.071   3.540   6.682 1.00 . A A . 259 CYS O    1 1 
        1   276 1 1 21 CYS SG   S   -8.608  -0.166   8.352 1.00 . A A . 259 CYS SG   1 1 
        1   277 1 1 22 SER C    C  -12.029   3.070   7.671 1.00 . A A . 260 SER C    1 1 
        1   278 1 1 22 SER CA   C  -11.691   2.588   6.249 1.00 . A A . 260 SER CA   1 1 
        1   279 1 1 22 SER CB   C  -12.867   1.765   5.698 1.00 . A A . 260 SER CB   1 1 
        1   280 1 1 22 SER H    H  -10.475   0.874   5.841 1.00 . A A . 260 SER H    1 1 
        1   281 1 1 22 SER HA   H  -11.612   3.478   5.625 1.00 . A A . 260 SER HA   1 1 
        1   282 1 1 22 SER HB2  H  -13.786   2.340   5.819 1.00 . A A . 260 SER HB2  1 1 
        1   283 1 1 22 SER HB3  H  -12.715   1.594   4.632 1.00 . A A . 260 SER HB3  1 1 
        1   284 1 1 22 SER HG   H  -13.770   0.039   5.989 1.00 . A A . 260 SER HG   1 1 
        1   285 1 1 22 SER N    N  -10.430   1.836   6.152 1.00 . A A . 260 SER N    1 1 
        1   286 1 1 22 SER O    O  -12.767   4.050   7.821 1.00 . A A . 260 SER O    1 1 
        1   287 1 1 22 SER OG   O  -13.004   0.516   6.364 1.00 . A A . 260 SER OG   1 1 
        1   288 1 1 23 PHE C    C  -10.829   4.047  10.493 1.00 . A A . 261 PHE C    1 1 
        1   289 1 1 23 PHE CA   C  -11.701   2.841  10.101 1.00 . A A . 261 PHE CA   1 1 
        1   290 1 1 23 PHE CB   C  -11.462   1.667  11.052 1.00 . A A . 261 PHE CB   1 1 
        1   291 1 1 23 PHE CD1  C  -13.764   0.680  11.405 1.00 . A A . 261 PHE CD1  1 1 
        1   292 1 1 23 PHE CD2  C  -12.060  -0.677  10.310 1.00 . A A . 261 PHE CD2  1 1 
        1   293 1 1 23 PHE CE1  C  -14.681  -0.381  11.285 1.00 . A A . 261 PHE CE1  1 1 
        1   294 1 1 23 PHE CE2  C  -12.972  -1.739  10.202 1.00 . A A . 261 PHE CE2  1 1 
        1   295 1 1 23 PHE CG   C  -12.453   0.532  10.915 1.00 . A A . 261 PHE CG   1 1 
        1   296 1 1 23 PHE CZ   C  -14.285  -1.590  10.683 1.00 . A A . 261 PHE CZ   1 1 
        1   297 1 1 23 PHE H    H  -10.896   1.625   8.549 1.00 . A A . 261 PHE H    1 1 
        1   298 1 1 23 PHE HA   H  -12.745   3.125  10.194 1.00 . A A . 261 PHE HA   1 1 
        1   299 1 1 23 PHE HB2  H  -10.459   1.284  10.888 1.00 . A A . 261 PHE HB2  1 1 
        1   300 1 1 23 PHE HB3  H  -11.517   2.041  12.074 1.00 . A A . 261 PHE HB3  1 1 
        1   301 1 1 23 PHE HD1  H  -14.066   1.610  11.873 1.00 . A A . 261 PHE HD1  1 1 
        1   302 1 1 23 PHE HD2  H  -11.056  -0.795   9.930 1.00 . A A . 261 PHE HD2  1 1 
        1   303 1 1 23 PHE HE1  H  -15.687  -0.270  11.663 1.00 . A A . 261 PHE HE1  1 1 
        1   304 1 1 23 PHE HE2  H  -12.650  -2.670   9.757 1.00 . A A . 261 PHE HE2  1 1 
        1   305 1 1 23 PHE HZ   H  -14.987  -2.409  10.600 1.00 . A A . 261 PHE HZ   1 1 
        1   306 1 1 23 PHE N    N  -11.484   2.431   8.717 1.00 . A A . 261 PHE N    1 1 
        1   307 1 1 23 PHE O    O   -9.620   4.040  10.239 1.00 . A A . 261 PHE O    1 1 
        1   308 1 1 24 PRO C    C   -9.738   5.975  12.763 1.00 . A A . 262 PRO C    1 1 
        1   309 1 1 24 PRO CA   C  -10.713   6.259  11.613 1.00 . A A . 262 PRO CA   1 1 
        1   310 1 1 24 PRO CB   C  -11.831   7.206  12.052 1.00 . A A . 262 PRO CB   1 1 
        1   311 1 1 24 PRO CD   C  -12.805   5.083  11.601 1.00 . A A . 262 PRO CD   1 1 
        1   312 1 1 24 PRO CG   C  -12.948   6.280  12.531 1.00 . A A . 262 PRO CG   1 1 
        1   313 1 1 24 PRO HA   H  -10.161   6.702  10.783 1.00 . A A . 262 PRO HA   1 1 
        1   314 1 1 24 PRO HB2  H  -11.509   7.873  12.843 1.00 . A A . 262 PRO HB2  1 1 
        1   315 1 1 24 PRO HB3  H  -12.179   7.772  11.190 1.00 . A A . 262 PRO HB3  1 1 
        1   316 1 1 24 PRO HD2  H  -13.060   4.161  12.128 1.00 . A A . 262 PRO HD2  1 1 
        1   317 1 1 24 PRO HD3  H  -13.451   5.206  10.731 1.00 . A A . 262 PRO HD3  1 1 
        1   318 1 1 24 PRO HG2  H  -12.764   5.962  13.558 1.00 . A A . 262 PRO HG2  1 1 
        1   319 1 1 24 PRO HG3  H  -13.930   6.747  12.442 1.00 . A A . 262 PRO HG3  1 1 
        1   320 1 1 24 PRO N    N  -11.413   5.055  11.171 1.00 . A A . 262 PRO N    1 1 
        1   321 1 1 24 PRO O    O   -8.691   6.611  12.857 1.00 . A A . 262 PRO O    1 1 
        1   322 1 1 25 ASN C    C   -8.000   3.614  14.155 1.00 . A A . 263 ASN C    1 1 
        1   323 1 1 25 ASN CA   C   -9.179   4.476  14.668 1.00 . A A . 263 ASN CA   1 1 
        1   324 1 1 25 ASN CB   C  -10.038   3.729  15.702 1.00 . A A . 263 ASN CB   1 1 
        1   325 1 1 25 ASN CG   C  -10.769   2.522  15.115 1.00 . A A . 263 ASN CG   1 1 
        1   326 1 1 25 ASN H    H  -10.957   4.546  13.490 1.00 . A A . 263 ASN H    1 1 
        1   327 1 1 25 ASN HA   H   -8.738   5.335  15.176 1.00 . A A . 263 ASN HA   1 1 
        1   328 1 1 25 ASN HB2  H   -9.404   3.387  16.520 1.00 . A A . 263 ASN HB2  1 1 
        1   329 1 1 25 ASN HB3  H  -10.764   4.427  16.120 1.00 . A A . 263 ASN HB3  1 1 
        1   330 1 1 25 ASN HD21 H  -12.597   3.363  15.397 1.00 . A A . 263 ASN HD21 1 1 
        1   331 1 1 25 ASN HD22 H  -12.581   1.764  14.676 1.00 . A A . 263 ASN HD22 1 1 
        1   332 1 1 25 ASN N    N  -10.053   4.982  13.602 1.00 . A A . 263 ASN N    1 1 
        1   333 1 1 25 ASN ND2  N  -12.088   2.569  15.035 1.00 . A A . 263 ASN ND2  1 1 
        1   334 1 1 25 ASN O    O   -7.102   3.274  14.931 1.00 . A A . 263 ASN O    1 1 
        1   335 1 1 25 ASN OD1  O  -10.165   1.538  14.709 1.00 . A A . 263 ASN OD1  1 1 
        1   336 1 1 26 CYS C    C   -6.102   3.672  11.346 1.00 . A A . 264 CYS C    1 1 
        1   337 1 1 26 CYS CA   C   -6.890   2.629  12.151 1.00 . A A . 264 CYS CA   1 1 
        1   338 1 1 26 CYS CB   C   -7.476   1.516  11.265 1.00 . A A . 264 CYS CB   1 1 
        1   339 1 1 26 CYS H    H   -8.752   3.637  12.292 1.00 . A A . 264 CYS H    1 1 
        1   340 1 1 26 CYS HA   H   -6.222   2.174  12.880 1.00 . A A . 264 CYS HA   1 1 
        1   341 1 1 26 CYS HB2  H   -8.488   1.320  11.605 1.00 . A A . 264 CYS HB2  1 1 
        1   342 1 1 26 CYS HB3  H   -7.547   1.850  10.231 1.00 . A A . 264 CYS HB3  1 1 
        1   343 1 1 26 CYS N    N   -7.983   3.300  12.852 1.00 . A A . 264 CYS N    1 1 
        1   344 1 1 26 CYS O    O   -5.036   4.121  11.775 1.00 . A A . 264 CYS O    1 1 
        1   345 1 1 26 CYS SG   S   -6.481   0.002  11.304 1.00 . A A . 264 CYS SG   1 1 
        1   346 1 1 27 GLY C    C   -4.691   4.381   8.641 1.00 . A A . 265 GLY C    1 1 
        1   347 1 1 27 GLY CA   C   -5.992   4.945   9.218 1.00 . A A . 265 GLY CA   1 1 
        1   348 1 1 27 GLY H    H   -7.534   3.656   9.917 1.00 . A A . 265 GLY H    1 1 
        1   349 1 1 27 GLY HA2  H   -6.677   5.150   8.397 1.00 . A A . 265 GLY HA2  1 1 
        1   350 1 1 27 GLY HA3  H   -5.763   5.862   9.743 1.00 . A A . 265 GLY HA3  1 1 
        1   351 1 1 27 GLY N    N   -6.634   4.051  10.174 1.00 . A A . 265 GLY N    1 1 
        1   352 1 1 27 GLY O    O   -3.909   5.129   8.054 1.00 . A A . 265 GLY O    1 1 
        1   353 1 1 28 LYS C    C   -3.117   2.220   6.911 1.00 . A A . 266 LYS C    1 1 
        1   354 1 1 28 LYS CA   C   -3.205   2.409   8.428 1.00 . A A . 266 LYS CA   1 1 
        1   355 1 1 28 LYS CB   C   -3.100   1.051   9.136 1.00 . A A . 266 LYS CB   1 1 
        1   356 1 1 28 LYS CD   C   -2.833  -0.215  11.248 1.00 . A A . 266 LYS CD   1 1 
        1   357 1 1 28 LYS CE   C   -2.752  -0.166  12.766 1.00 . A A . 266 LYS CE   1 1 
        1   358 1 1 28 LYS CG   C   -3.013   1.182  10.655 1.00 . A A . 266 LYS CG   1 1 
        1   359 1 1 28 LYS H    H   -5.139   2.528   9.301 1.00 . A A . 266 LYS H    1 1 
        1   360 1 1 28 LYS HA   H   -2.374   3.031   8.750 1.00 . A A . 266 LYS HA   1 1 
        1   361 1 1 28 LYS HB2  H   -3.959   0.433   8.867 1.00 . A A . 266 LYS HB2  1 1 
        1   362 1 1 28 LYS HB3  H   -2.195   0.543   8.810 1.00 . A A . 266 LYS HB3  1 1 
        1   363 1 1 28 LYS HD2  H   -3.665  -0.853  10.949 1.00 . A A . 266 LYS HD2  1 1 
        1   364 1 1 28 LYS HD3  H   -1.901  -0.638  10.873 1.00 . A A . 266 LYS HD3  1 1 
        1   365 1 1 28 LYS HE2  H   -2.501  -1.166  13.127 1.00 . A A . 266 LYS HE2  1 1 
        1   366 1 1 28 LYS HE3  H   -1.926   0.511  13.004 1.00 . A A . 266 LYS HE3  1 1 
        1   367 1 1 28 LYS HG2  H   -2.158   1.802  10.926 1.00 . A A . 266 LYS HG2  1 1 
        1   368 1 1 28 LYS HG3  H   -3.924   1.637  11.036 1.00 . A A . 266 LYS HG3  1 1 
        1   369 1 1 28 LYS HZ1  H   -4.065   0.082  14.362 1.00 . A A . 266 LYS HZ1  1 1 
        1   370 1 1 28 LYS HZ2  H   -4.186   1.261  13.227 1.00 . A A . 266 LYS HZ2  1 1 
        1   371 1 1 28 LYS HZ3  H   -4.825  -0.203  12.929 1.00 . A A . 266 LYS HZ3  1 1 
        1   372 1 1 28 LYS N    N   -4.444   3.079   8.819 1.00 . A A . 266 LYS N    1 1 
        1   373 1 1 28 LYS NZ   N   -4.039   0.273  13.370 1.00 . A A . 266 LYS NZ   1 1 
        1   374 1 1 28 LYS O    O   -4.125   1.939   6.262 1.00 . A A . 266 LYS O    1 1 
        1   375 1 1 29 TRP C    C   -0.982   0.748   4.719 1.00 . A A . 267 TRP C    1 1 
        1   376 1 1 29 TRP CA   C   -1.656   2.107   4.926 1.00 . A A . 267 TRP CA   1 1 
        1   377 1 1 29 TRP CB   C   -0.792   3.256   4.389 1.00 . A A . 267 TRP CB   1 1 
        1   378 1 1 29 TRP CD1  C   -1.485   5.492   5.368 1.00 . A A . 267 TRP CD1  1 1 
        1   379 1 1 29 TRP CD2  C   -2.153   5.240   3.242 1.00 . A A . 267 TRP CD2  1 1 
        1   380 1 1 29 TRP CE2  C   -2.556   6.548   3.649 1.00 . A A . 267 TRP CE2  1 1 
        1   381 1 1 29 TRP CE3  C   -2.487   4.846   1.930 1.00 . A A . 267 TRP CE3  1 1 
        1   382 1 1 29 TRP CG   C   -1.451   4.601   4.352 1.00 . A A . 267 TRP CG   1 1 
        1   383 1 1 29 TRP CH2  C   -3.521   7.012   1.478 1.00 . A A . 267 TRP CH2  1 1 
        1   384 1 1 29 TRP CZ2  C   -3.229   7.429   2.787 1.00 . A A . 267 TRP CZ2  1 1 
        1   385 1 1 29 TRP CZ3  C   -3.169   5.716   1.062 1.00 . A A . 267 TRP CZ3  1 1 
        1   386 1 1 29 TRP H    H   -1.111   2.496   6.939 1.00 . A A . 267 TRP H    1 1 
        1   387 1 1 29 TRP HA   H   -2.593   2.112   4.376 1.00 . A A . 267 TRP HA   1 1 
        1   388 1 1 29 TRP HB2  H    0.121   3.328   4.981 1.00 . A A . 267 TRP HB2  1 1 
        1   389 1 1 29 TRP HB3  H   -0.490   3.013   3.370 1.00 . A A . 267 TRP HB3  1 1 
        1   390 1 1 29 TRP HD1  H   -1.050   5.331   6.348 1.00 . A A . 267 TRP HD1  1 1 
        1   391 1 1 29 TRP HE1  H   -2.256   7.451   5.555 1.00 . A A . 267 TRP HE1  1 1 
        1   392 1 1 29 TRP HE3  H   -2.217   3.859   1.589 1.00 . A A . 267 TRP HE3  1 1 
        1   393 1 1 29 TRP HH2  H   -4.011   7.685   0.789 1.00 . A A . 267 TRP HH2  1 1 
        1   394 1 1 29 TRP HZ2  H   -3.517   8.415   3.125 1.00 . A A . 267 TRP HZ2  1 1 
        1   395 1 1 29 TRP HZ3  H   -3.409   5.388   0.063 1.00 . A A . 267 TRP HZ3  1 1 
        1   396 1 1 29 TRP N    N   -1.911   2.319   6.350 1.00 . A A . 267 TRP N    1 1 
        1   397 1 1 29 TRP NE1  N   -2.131   6.642   4.957 1.00 . A A . 267 TRP NE1  1 1 
        1   398 1 1 29 TRP O    O    0.137   0.544   5.180 1.00 . A A . 267 TRP O    1 1 
        1   399 1 1 30 ARG C    C   -0.634  -1.489   2.197 1.00 . A A . 268 ARG C    1 1 
        1   400 1 1 30 ARG CA   C   -1.074  -1.487   3.669 1.00 . A A . 268 ARG CA   1 1 
        1   401 1 1 30 ARG CB   C   -2.077  -2.620   3.957 1.00 . A A . 268 ARG CB   1 1 
        1   402 1 1 30 ARG CD   C   -1.828  -2.629   6.556 1.00 . A A . 268 ARG CD   1 1 
        1   403 1 1 30 ARG CG   C   -2.757  -2.597   5.340 1.00 . A A . 268 ARG CG   1 1 
        1   404 1 1 30 ARG CZ   C   -2.188  -2.929   9.018 1.00 . A A . 268 ARG CZ   1 1 
        1   405 1 1 30 ARG H    H   -2.566   0.047   3.658 1.00 . A A . 268 ARG H    1 1 
        1   406 1 1 30 ARG HA   H   -0.192  -1.675   4.283 1.00 . A A . 268 ARG HA   1 1 
        1   407 1 1 30 ARG HB2  H   -2.857  -2.601   3.197 1.00 . A A . 268 ARG HB2  1 1 
        1   408 1 1 30 ARG HB3  H   -1.558  -3.571   3.855 1.00 . A A . 268 ARG HB3  1 1 
        1   409 1 1 30 ARG HD2  H   -1.145  -3.472   6.453 1.00 . A A . 268 ARG HD2  1 1 
        1   410 1 1 30 ARG HD3  H   -1.238  -1.717   6.609 1.00 . A A . 268 ARG HD3  1 1 
        1   411 1 1 30 ARG HE   H   -3.640  -2.840   7.667 1.00 . A A . 268 ARG HE   1 1 
        1   412 1 1 30 ARG HG2  H   -3.399  -1.717   5.414 1.00 . A A . 268 ARG HG2  1 1 
        1   413 1 1 30 ARG HG3  H   -3.394  -3.480   5.401 1.00 . A A . 268 ARG HG3  1 1 
        1   414 1 1 30 ARG HH11 H   -0.256  -2.482   8.660 1.00 . A A . 268 ARG HH11 1 1 
        1   415 1 1 30 ARG HH12 H   -0.628  -2.910  10.308 1.00 . A A . 268 ARG HH12 1 1 
        1   416 1 1 30 ARG HH21 H   -4.030  -3.285   9.717 1.00 . A A . 268 ARG HH21 1 1 
        1   417 1 1 30 ARG HH22 H   -2.737  -3.356  10.916 1.00 . A A . 268 ARG HH22 1 1 
        1   418 1 1 30 ARG N    N   -1.644  -0.178   4.017 1.00 . A A . 268 ARG N    1 1 
        1   419 1 1 30 ARG NE   N   -2.632  -2.779   7.781 1.00 . A A . 268 ARG NE   1 1 
        1   420 1 1 30 ARG NH1  N   -0.926  -2.773   9.349 1.00 . A A . 268 ARG NH1  1 1 
        1   421 1 1 30 ARG NH2  N   -3.043  -3.231   9.958 1.00 . A A . 268 ARG NH2  1 1 
        1   422 1 1 30 ARG O    O   -1.288  -0.858   1.356 1.00 . A A . 268 ARG O    1 1 
        1   423 1 1 31 ARG C    C    0.069  -3.428  -0.212 1.00 . A A . 269 ARG C    1 1 
        1   424 1 1 31 ARG CA   C    0.964  -2.431   0.534 1.00 . A A . 269 ARG CA   1 1 
        1   425 1 1 31 ARG CB   C    2.392  -3.005   0.552 1.00 . A A . 269 ARG CB   1 1 
        1   426 1 1 31 ARG CD   C    4.855  -2.646   0.866 1.00 . A A . 269 ARG CD   1 1 
        1   427 1 1 31 ARG CG   C    3.459  -2.026   1.020 1.00 . A A . 269 ARG CG   1 1 
        1   428 1 1 31 ARG CZ   C    7.222  -1.856   0.949 1.00 . A A . 269 ARG CZ   1 1 
        1   429 1 1 31 ARG H    H    0.949  -2.646   2.660 1.00 . A A . 269 ARG H    1 1 
        1   430 1 1 31 ARG HA   H    0.970  -1.489  -0.019 1.00 . A A . 269 ARG HA   1 1 
        1   431 1 1 31 ARG HB2  H    2.422  -3.908   1.166 1.00 . A A . 269 ARG HB2  1 1 
        1   432 1 1 31 ARG HB3  H    2.665  -3.267  -0.462 1.00 . A A . 269 ARG HB3  1 1 
        1   433 1 1 31 ARG HD2  H    4.943  -3.487   1.552 1.00 . A A . 269 ARG HD2  1 1 
        1   434 1 1 31 ARG HD3  H    4.969  -3.002  -0.159 1.00 . A A . 269 ARG HD3  1 1 
        1   435 1 1 31 ARG HE   H    5.627  -0.803   1.557 1.00 . A A . 269 ARG HE   1 1 
        1   436 1 1 31 ARG HG2  H    3.394  -1.125   0.410 1.00 . A A . 269 ARG HG2  1 1 
        1   437 1 1 31 ARG HG3  H    3.272  -1.793   2.063 1.00 . A A . 269 ARG HG3  1 1 
        1   438 1 1 31 ARG HH11 H    7.085  -3.745   0.243 1.00 . A A . 269 ARG HH11 1 1 
        1   439 1 1 31 ARG HH12 H    8.696  -3.100   0.327 1.00 . A A . 269 ARG HH12 1 1 
        1   440 1 1 31 ARG HH21 H    7.741  -0.014   1.605 1.00 . A A . 269 ARG HH21 1 1 
        1   441 1 1 31 ARG HH22 H    9.056  -1.015   1.082 1.00 . A A . 269 ARG HH22 1 1 
        1   442 1 1 31 ARG N    N    0.471  -2.184   1.900 1.00 . A A . 269 ARG N    1 1 
        1   443 1 1 31 ARG NE   N    5.922  -1.678   1.155 1.00 . A A . 269 ARG NE   1 1 
        1   444 1 1 31 ARG NH1  N    7.704  -2.979   0.456 1.00 . A A . 269 ARG NH1  1 1 
        1   445 1 1 31 ARG NH2  N    8.067  -0.890   1.234 1.00 . A A . 269 ARG NH2  1 1 
        1   446 1 1 31 ARG O    O   -0.562  -4.283   0.409 1.00 . A A . 269 ARG O    1 1 
        1   447 1 1 32 LEU C    C    0.334  -4.787  -3.570 1.00 . A A . 270 LEU C    1 1 
        1   448 1 1 32 LEU CA   C   -0.602  -4.275  -2.462 1.00 . A A . 270 LEU CA   1 1 
        1   449 1 1 32 LEU CB   C   -1.816  -3.555  -3.076 1.00 . A A . 270 LEU CB   1 1 
        1   450 1 1 32 LEU CD1  C   -4.026  -2.477  -2.912 1.00 . A A . 270 LEU CD1  1 1 
        1   451 1 1 32 LEU CD2  C   -3.555  -4.342  -1.330 1.00 . A A . 270 LEU CD2  1 1 
        1   452 1 1 32 LEU CG   C   -2.931  -3.163  -2.092 1.00 . A A . 270 LEU CG   1 1 
        1   453 1 1 32 LEU H    H    0.646  -2.620  -1.952 1.00 . A A . 270 LEU H    1 1 
        1   454 1 1 32 LEU HA   H   -0.947  -5.155  -1.915 1.00 . A A . 270 LEU HA   1 1 
        1   455 1 1 32 LEU HB2  H   -1.460  -2.652  -3.573 1.00 . A A . 270 LEU HB2  1 1 
        1   456 1 1 32 LEU HB3  H   -2.258  -4.187  -3.842 1.00 . A A . 270 LEU HB3  1 1 
        1   457 1 1 32 LEU HD11 H   -3.632  -1.581  -3.391 1.00 . A A . 270 LEU HD11 1 1 
        1   458 1 1 32 LEU HD12 H   -4.391  -3.159  -3.681 1.00 . A A . 270 LEU HD12 1 1 
        1   459 1 1 32 LEU HD13 H   -4.853  -2.206  -2.262 1.00 . A A . 270 LEU HD13 1 1 
        1   460 1 1 32 LEU HD21 H   -4.341  -3.972  -0.664 1.00 . A A . 270 LEU HD21 1 1 
        1   461 1 1 32 LEU HD22 H   -3.971  -5.062  -2.035 1.00 . A A . 270 LEU HD22 1 1 
        1   462 1 1 32 LEU HD23 H   -2.808  -4.845  -0.721 1.00 . A A . 270 LEU HD23 1 1 
        1   463 1 1 32 LEU HG   H   -2.526  -2.454  -1.372 1.00 . A A . 270 LEU HG   1 1 
        1   464 1 1 32 LEU N    N    0.090  -3.359  -1.544 1.00 . A A . 270 LEU N    1 1 
        1   465 1 1 32 LEU O    O    1.409  -4.231  -3.807 1.00 . A A . 270 LEU O    1 1 
        1   466 1 1 33 CYS C    C    0.549  -5.552  -6.638 1.00 . A A . 271 CYS C    1 1 
        1   467 1 1 33 CYS CA   C    0.611  -6.454  -5.390 1.00 . A A . 271 CYS CA   1 1 
        1   468 1 1 33 CYS CB   C   -0.010  -7.842  -5.636 1.00 . A A . 271 CYS CB   1 1 
        1   469 1 1 33 CYS H    H   -1.019  -6.199  -4.039 1.00 . A A . 271 CYS H    1 1 
        1   470 1 1 33 CYS HA   H    1.659  -6.581  -5.110 1.00 . A A . 271 CYS HA   1 1 
        1   471 1 1 33 CYS HB2  H   -0.164  -8.351  -4.682 1.00 . A A . 271 CYS HB2  1 1 
        1   472 1 1 33 CYS HB3  H   -0.979  -7.740  -6.131 1.00 . A A . 271 CYS HB3  1 1 
        1   473 1 1 33 CYS HG   H    1.014  -8.172  -7.799 1.00 . A A . 271 CYS HG   1 1 
        1   474 1 1 33 CYS N    N   -0.101  -5.844  -4.262 1.00 . A A . 271 CYS N    1 1 
        1   475 1 1 33 CYS O    O   -0.492  -4.953  -6.921 1.00 . A A . 271 CYS O    1 1 
        1   476 1 1 33 CYS SG   S    1.100  -8.863  -6.651 1.00 . A A . 271 CYS SG   1 1 
        1   477 1 1 34 GLY C    C    0.822  -4.853  -9.755 1.00 . A A . 272 GLY C    1 1 
        1   478 1 1 34 GLY CA   C    1.775  -4.585  -8.580 1.00 . A A . 272 GLY CA   1 1 
        1   479 1 1 34 GLY H    H    2.438  -6.041  -7.156 1.00 . A A . 272 GLY H    1 1 
        1   480 1 1 34 GLY HA2  H    1.588  -3.564  -8.245 1.00 . A A . 272 GLY HA2  1 1 
        1   481 1 1 34 GLY HA3  H    2.795  -4.652  -8.959 1.00 . A A . 272 GLY HA3  1 1 
        1   482 1 1 34 GLY N    N    1.631  -5.494  -7.425 1.00 . A A . 272 GLY N    1 1 
        1   483 1 1 34 GLY O    O    0.709  -4.015 -10.649 1.00 . A A . 272 GLY O    1 1 
        1   484 1 1 35 ASN C    C   -2.318  -5.682 -10.338 1.00 . A A . 273 ASN C    1 1 
        1   485 1 1 35 ASN CA   C   -0.953  -6.321 -10.701 1.00 . A A . 273 ASN CA   1 1 
        1   486 1 1 35 ASN CB   C   -1.038  -7.856 -10.784 1.00 . A A . 273 ASN CB   1 1 
        1   487 1 1 35 ASN CG   C   -2.010  -8.352 -11.854 1.00 . A A . 273 ASN CG   1 1 
        1   488 1 1 35 ASN H    H    0.293  -6.640  -9.000 1.00 . A A . 273 ASN H    1 1 
        1   489 1 1 35 ASN HA   H   -0.668  -5.943 -11.683 1.00 . A A . 273 ASN HA   1 1 
        1   490 1 1 35 ASN HB2  H   -0.049  -8.254 -11.012 1.00 . A A . 273 ASN HB2  1 1 
        1   491 1 1 35 ASN HB3  H   -1.347  -8.254  -9.816 1.00 . A A . 273 ASN HB3  1 1 
        1   492 1 1 35 ASN HD21 H   -0.752  -7.863 -13.371 1.00 . A A . 273 ASN HD21 1 1 
        1   493 1 1 35 ASN HD22 H   -2.284  -8.579 -13.836 1.00 . A A . 273 ASN HD22 1 1 
        1   494 1 1 35 ASN N    N    0.114  -5.987  -9.747 1.00 . A A . 273 ASN N    1 1 
        1   495 1 1 35 ASN ND2  N   -1.650  -8.251 -13.122 1.00 . A A . 273 ASN ND2  1 1 
        1   496 1 1 35 ASN O    O   -3.233  -5.662 -11.164 1.00 . A A . 273 ASN O    1 1 
        1   497 1 1 35 ASN OD1  O   -3.093  -8.844 -11.558 1.00 . A A . 273 ASN OD1  1 1 
        1   498 1 1 36 ILE C    C   -3.649  -2.992  -8.895 1.00 . A A . 274 ILE C    1 1 
        1   499 1 1 36 ILE CA   C   -3.697  -4.503  -8.617 1.00 . A A . 274 ILE CA   1 1 
        1   500 1 1 36 ILE CB   C   -3.881  -4.822  -7.109 1.00 . A A . 274 ILE CB   1 1 
        1   501 1 1 36 ILE CD1  C   -3.975  -6.782  -5.398 1.00 . A A . 274 ILE CD1  1 1 
        1   502 1 1 36 ILE CG1  C   -3.880  -6.352  -6.865 1.00 . A A . 274 ILE CG1  1 1 
        1   503 1 1 36 ILE CG2  C   -5.184  -4.195  -6.577 1.00 . A A . 274 ILE CG2  1 1 
        1   504 1 1 36 ILE H    H   -1.656  -5.119  -8.509 1.00 . A A . 274 ILE H    1 1 
        1   505 1 1 36 ILE HA   H   -4.558  -4.906  -9.155 1.00 . A A . 274 ILE HA   1 1 
        1   506 1 1 36 ILE HB   H   -3.048  -4.383  -6.558 1.00 . A A . 274 ILE HB   1 1 
        1   507 1 1 36 ILE HD11 H   -3.814  -7.859  -5.338 1.00 . A A . 274 ILE HD11 1 1 
        1   508 1 1 36 ILE HD12 H   -3.215  -6.273  -4.807 1.00 . A A . 274 ILE HD12 1 1 
        1   509 1 1 36 ILE HD13 H   -4.964  -6.564  -4.995 1.00 . A A . 274 ILE HD13 1 1 
        1   510 1 1 36 ILE HG12 H   -4.702  -6.809  -7.415 1.00 . A A . 274 ILE HG12 1 1 
        1   511 1 1 36 ILE HG13 H   -2.954  -6.776  -7.247 1.00 . A A . 274 ILE HG13 1 1 
        1   512 1 1 36 ILE HG21 H   -5.146  -3.110  -6.661 1.00 . A A . 274 ILE HG21 1 1 
        1   513 1 1 36 ILE HG22 H   -6.037  -4.575  -7.139 1.00 . A A . 274 ILE HG22 1 1 
        1   514 1 1 36 ILE HG23 H   -5.313  -4.427  -5.523 1.00 . A A . 274 ILE HG23 1 1 
        1   515 1 1 36 ILE N    N   -2.467  -5.141  -9.122 1.00 . A A . 274 ILE N    1 1 
        1   516 1 1 36 ILE O    O   -2.581  -2.379  -8.859 1.00 . A A . 274 ILE O    1 1 
        1   517 1 1 37 ASP C    C   -5.971  -0.287  -8.537 1.00 . A A . 275 ASP C    1 1 
        1   518 1 1 37 ASP CA   C   -4.954  -0.961  -9.480 1.00 . A A . 275 ASP CA   1 1 
        1   519 1 1 37 ASP CB   C   -5.392  -0.834 -10.945 1.00 . A A . 275 ASP CB   1 1 
        1   520 1 1 37 ASP CG   C   -5.294   0.609 -11.454 1.00 . A A . 275 ASP CG   1 1 
        1   521 1 1 37 ASP H    H   -5.655  -2.935  -9.146 1.00 . A A . 275 ASP H    1 1 
        1   522 1 1 37 ASP HA   H   -3.984  -0.476  -9.381 1.00 . A A . 275 ASP HA   1 1 
        1   523 1 1 37 ASP HB2  H   -4.766  -1.482 -11.556 1.00 . A A . 275 ASP HB2  1 1 
        1   524 1 1 37 ASP HB3  H   -6.420  -1.180 -11.048 1.00 . A A . 275 ASP HB3  1 1 
        1   525 1 1 37 ASP N    N   -4.808  -2.385  -9.164 1.00 . A A . 275 ASP N    1 1 
        1   526 1 1 37 ASP O    O   -7.057  -0.841  -8.321 1.00 . A A . 275 ASP O    1 1 
        1   527 1 1 37 ASP OD1  O   -6.124   1.439 -11.018 1.00 . A A . 275 ASP OD1  1 1 
        1   528 1 1 37 ASP OD2  O   -4.391   0.904 -12.270 1.00 . A A . 275 ASP OD2  1 1 
        1   529 1 1 38 PRO C    C   -7.908   2.005  -7.635 1.00 . A A . 276 PRO C    1 1 
        1   530 1 1 38 PRO CA   C   -6.558   1.574  -7.038 1.00 . A A . 276 PRO CA   1 1 
        1   531 1 1 38 PRO CB   C   -5.752   2.741  -6.466 1.00 . A A . 276 PRO CB   1 1 
        1   532 1 1 38 PRO CD   C   -4.440   1.662  -8.149 1.00 . A A . 276 PRO CD   1 1 
        1   533 1 1 38 PRO CG   C   -4.713   3.033  -7.542 1.00 . A A . 276 PRO CG   1 1 
        1   534 1 1 38 PRO HA   H   -6.778   0.884  -6.229 1.00 . A A . 276 PRO HA   1 1 
        1   535 1 1 38 PRO HB2  H   -6.374   3.614  -6.266 1.00 . A A . 276 PRO HB2  1 1 
        1   536 1 1 38 PRO HB3  H   -5.243   2.413  -5.559 1.00 . A A . 276 PRO HB3  1 1 
        1   537 1 1 38 PRO HD2  H   -4.168   1.772  -9.198 1.00 . A A . 276 PRO HD2  1 1 
        1   538 1 1 38 PRO HD3  H   -3.635   1.165  -7.609 1.00 . A A . 276 PRO HD3  1 1 
        1   539 1 1 38 PRO HG2  H   -5.152   3.682  -8.298 1.00 . A A . 276 PRO HG2  1 1 
        1   540 1 1 38 PRO HG3  H   -3.812   3.475  -7.120 1.00 . A A . 276 PRO HG3  1 1 
        1   541 1 1 38 PRO N    N   -5.671   0.904  -7.982 1.00 . A A . 276 PRO N    1 1 
        1   542 1 1 38 PRO O    O   -8.848   2.232  -6.877 1.00 . A A . 276 PRO O    1 1 
        1   543 1 1 39 SER C    C  -10.276   1.040  -9.670 1.00 . A A . 277 SER C    1 1 
        1   544 1 1 39 SER CA   C   -9.357   2.281  -9.621 1.00 . A A . 277 SER CA   1 1 
        1   545 1 1 39 SER CB   C   -9.124   2.834 -11.037 1.00 . A A . 277 SER CB   1 1 
        1   546 1 1 39 SER H    H   -7.268   1.918  -9.590 1.00 . A A . 277 SER H    1 1 
        1   547 1 1 39 SER HA   H   -9.902   3.041  -9.059 1.00 . A A . 277 SER HA   1 1 
        1   548 1 1 39 SER HB2  H   -8.564   2.102 -11.620 1.00 . A A . 277 SER HB2  1 1 
        1   549 1 1 39 SER HB3  H  -10.087   2.978 -11.522 1.00 . A A . 277 SER HB3  1 1 
        1   550 1 1 39 SER HG   H   -9.004   4.771 -10.658 1.00 . A A . 277 SER HG   1 1 
        1   551 1 1 39 SER N    N   -8.066   2.040  -8.964 1.00 . A A . 277 SER N    1 1 
        1   552 1 1 39 SER O    O  -11.424   1.167 -10.101 1.00 . A A . 277 SER O    1 1 
        1   553 1 1 39 SER OG   O   -8.423   4.075 -11.027 1.00 . A A . 277 SER OG   1 1 
        1   554 1 1 40 VAL C    C  -10.767  -1.869  -7.624 1.00 . A A . 278 VAL C    1 1 
        1   555 1 1 40 VAL CA   C  -10.645  -1.367  -9.079 1.00 . A A . 278 VAL CA   1 1 
        1   556 1 1 40 VAL CB   C  -10.226  -2.492 -10.064 1.00 . A A . 278 VAL CB   1 1 
        1   557 1 1 40 VAL CG1  C  -10.305  -2.021 -11.527 1.00 . A A . 278 VAL CG1  1 1 
        1   558 1 1 40 VAL CG2  C   -8.830  -3.083  -9.802 1.00 . A A . 278 VAL CG2  1 1 
        1   559 1 1 40 VAL H    H   -8.838  -0.185  -8.923 1.00 . A A . 278 VAL H    1 1 
        1   560 1 1 40 VAL HA   H  -11.665  -1.102  -9.357 1.00 . A A . 278 VAL HA   1 1 
        1   561 1 1 40 VAL HB   H  -10.947  -3.305  -9.965 1.00 . A A . 278 VAL HB   1 1 
        1   562 1 1 40 VAL HG11 H  -11.301  -1.632 -11.738 1.00 . A A . 278 VAL HG11 1 1 
        1   563 1 1 40 VAL HG12 H   -9.567  -1.241 -11.722 1.00 . A A . 278 VAL HG12 1 1 
        1   564 1 1 40 VAL HG13 H  -10.111  -2.861 -12.195 1.00 . A A . 278 VAL HG13 1 1 
        1   565 1 1 40 VAL HG21 H   -8.691  -3.975 -10.413 1.00 . A A . 278 VAL HG21 1 1 
        1   566 1 1 40 VAL HG22 H   -8.064  -2.362 -10.069 1.00 . A A . 278 VAL HG22 1 1 
        1   567 1 1 40 VAL HG23 H   -8.718  -3.361  -8.754 1.00 . A A . 278 VAL HG23 1 1 
        1   568 1 1 40 VAL N    N   -9.820  -0.138  -9.207 1.00 . A A . 278 VAL N    1 1 
        1   569 1 1 40 VAL O    O  -11.023  -3.051  -7.389 1.00 . A A . 278 VAL O    1 1 
        1   570 1 1 41 LEU C    C  -11.926  -0.602  -4.535 1.00 . A A . 279 LEU C    1 1 
        1   571 1 1 41 LEU CA   C  -10.704  -1.275  -5.200 1.00 . A A . 279 LEU CA   1 1 
        1   572 1 1 41 LEU CB   C   -9.383  -0.893  -4.502 1.00 . A A . 279 LEU CB   1 1 
        1   573 1 1 41 LEU CD1  C   -6.908  -1.242  -4.298 1.00 . A A . 279 LEU CD1  1 1 
        1   574 1 1 41 LEU CD2  C   -8.395  -3.234  -4.396 1.00 . A A . 279 LEU CD2  1 1 
        1   575 1 1 41 LEU CG   C   -8.199  -1.794  -4.903 1.00 . A A . 279 LEU CG   1 1 
        1   576 1 1 41 LEU H    H  -10.434  -0.009  -6.897 1.00 . A A . 279 LEU H    1 1 
        1   577 1 1 41 LEU HA   H  -10.851  -2.347  -5.086 1.00 . A A . 279 LEU HA   1 1 
        1   578 1 1 41 LEU HB2  H   -9.151   0.145  -4.731 1.00 . A A . 279 LEU HB2  1 1 
        1   579 1 1 41 LEU HB3  H   -9.503  -0.946  -3.420 1.00 . A A . 279 LEU HB3  1 1 
        1   580 1 1 41 LEU HD11 H   -6.847  -0.160  -4.409 1.00 . A A . 279 LEU HD11 1 1 
        1   581 1 1 41 LEU HD12 H   -6.889  -1.492  -3.242 1.00 . A A . 279 LEU HD12 1 1 
        1   582 1 1 41 LEU HD13 H   -6.050  -1.693  -4.794 1.00 . A A . 279 LEU HD13 1 1 
        1   583 1 1 41 LEU HD21 H   -7.483  -3.810  -4.550 1.00 . A A . 279 LEU HD21 1 1 
        1   584 1 1 41 LEU HD22 H   -8.637  -3.224  -3.329 1.00 . A A . 279 LEU HD22 1 1 
        1   585 1 1 41 LEU HD23 H   -9.204  -3.725  -4.935 1.00 . A A . 279 LEU HD23 1 1 
        1   586 1 1 41 LEU HG   H   -8.093  -1.803  -5.988 1.00 . A A . 279 LEU HG   1 1 
        1   587 1 1 41 LEU N    N  -10.600  -0.973  -6.638 1.00 . A A . 279 LEU N    1 1 
        1   588 1 1 41 LEU O    O  -12.387   0.441  -5.016 1.00 . A A . 279 LEU O    1 1 
        1   589 1 1 42 PRO C    C  -13.556   0.485  -1.986 1.00 . A A . 280 PRO C    1 1 
        1   590 1 1 42 PRO CA   C  -13.714  -0.794  -2.815 1.00 . A A . 280 PRO CA   1 1 
        1   591 1 1 42 PRO CB   C  -14.131  -1.980  -1.937 1.00 . A A . 280 PRO CB   1 1 
        1   592 1 1 42 PRO CD   C  -11.958  -2.419  -2.825 1.00 . A A . 280 PRO CD   1 1 
        1   593 1 1 42 PRO CG   C  -12.814  -2.672  -1.596 1.00 . A A . 280 PRO CG   1 1 
        1   594 1 1 42 PRO HA   H  -14.477  -0.630  -3.577 1.00 . A A . 280 PRO HA   1 1 
        1   595 1 1 42 PRO HB2  H  -14.656  -1.668  -1.034 1.00 . A A . 280 PRO HB2  1 1 
        1   596 1 1 42 PRO HB3  H  -14.751  -2.662  -2.520 1.00 . A A . 280 PRO HB3  1 1 
        1   597 1 1 42 PRO HD2  H  -10.915  -2.314  -2.530 1.00 . A A . 280 PRO HD2  1 1 
        1   598 1 1 42 PRO HD3  H  -12.070  -3.251  -3.511 1.00 . A A . 280 PRO HD3  1 1 
        1   599 1 1 42 PRO HG2  H  -12.342  -2.194  -0.744 1.00 . A A . 280 PRO HG2  1 1 
        1   600 1 1 42 PRO HG3  H  -12.952  -3.738  -1.412 1.00 . A A . 280 PRO HG3  1 1 
        1   601 1 1 42 PRO N    N  -12.464  -1.203  -3.451 1.00 . A A . 280 PRO N    1 1 
        1   602 1 1 42 PRO O    O  -12.507   0.737  -1.397 1.00 . A A . 280 PRO O    1 1 
        1   603 1 1 43 ASP C    C  -14.686   2.253   0.428 1.00 . A A . 281 ASP C    1 1 
        1   604 1 1 43 ASP CA   C  -14.700   2.506  -1.095 1.00 . A A . 281 ASP CA   1 1 
        1   605 1 1 43 ASP CB   C  -15.955   3.304  -1.488 1.00 . A A . 281 ASP CB   1 1 
        1   606 1 1 43 ASP CG   C  -15.901   3.806  -2.939 1.00 . A A . 281 ASP CG   1 1 
        1   607 1 1 43 ASP H    H  -15.461   1.016  -2.422 1.00 . A A . 281 ASP H    1 1 
        1   608 1 1 43 ASP HA   H  -13.827   3.116  -1.329 1.00 . A A . 281 ASP HA   1 1 
        1   609 1 1 43 ASP HB2  H  -16.840   2.682  -1.337 1.00 . A A . 281 ASP HB2  1 1 
        1   610 1 1 43 ASP HB3  H  -16.048   4.167  -0.826 1.00 . A A . 281 ASP HB3  1 1 
        1   611 1 1 43 ASP N    N  -14.635   1.270  -1.895 1.00 . A A . 281 ASP N    1 1 
        1   612 1 1 43 ASP O    O  -14.465   3.178   1.209 1.00 . A A . 281 ASP O    1 1 
        1   613 1 1 43 ASP OD1  O  -15.198   4.814  -3.196 1.00 . A A . 281 ASP OD1  1 1 
        1   614 1 1 43 ASP OD2  O  -16.575   3.205  -3.809 1.00 . A A . 281 ASP OD2  1 1 
        1   615 1 1 44 ASN C    C  -13.747  -0.469   2.525 1.00 . A A . 282 ASN C    1 1 
        1   616 1 1 44 ASN CA   C  -14.887   0.534   2.237 1.00 . A A . 282 ASN CA   1 1 
        1   617 1 1 44 ASN CB   C  -16.280  -0.044   2.546 1.00 . A A . 282 ASN CB   1 1 
        1   618 1 1 44 ASN CG   C  -17.392   0.995   2.412 1.00 . A A . 282 ASN CG   1 1 
        1   619 1 1 44 ASN H    H  -15.018   0.305   0.122 1.00 . A A . 282 ASN H    1 1 
        1   620 1 1 44 ASN HA   H  -14.715   1.386   2.899 1.00 . A A . 282 ASN HA   1 1 
        1   621 1 1 44 ASN HB2  H  -16.475  -0.887   1.880 1.00 . A A . 282 ASN HB2  1 1 
        1   622 1 1 44 ASN HB3  H  -16.303  -0.417   3.571 1.00 . A A . 282 ASN HB3  1 1 
        1   623 1 1 44 ASN HD21 H  -18.369  -0.084   0.997 1.00 . A A . 282 ASN HD21 1 1 
        1   624 1 1 44 ASN HD22 H  -19.110   1.439   1.456 1.00 . A A . 282 ASN HD22 1 1 
        1   625 1 1 44 ASN N    N  -14.869   0.997   0.844 1.00 . A A . 282 ASN N    1 1 
        1   626 1 1 44 ASN ND2  N  -18.367   0.761   1.548 1.00 . A A . 282 ASN ND2  1 1 
        1   627 1 1 44 ASN O    O  -13.866  -1.316   3.414 1.00 . A A . 282 ASN O    1 1 
        1   628 1 1 44 ASN OD1  O  -17.403   2.018   3.088 1.00 . A A . 282 ASN OD1  1 1 
        1   629 1 1 45 TRP C    C  -10.898  -1.038   3.429 1.00 . A A . 283 TRP C    1 1 
        1   630 1 1 45 TRP CA   C  -11.432  -1.188   1.990 1.00 . A A . 283 TRP CA   1 1 
        1   631 1 1 45 TRP CB   C  -10.358  -0.792   0.968 1.00 . A A . 283 TRP CB   1 1 
        1   632 1 1 45 TRP CD1  C   -9.058  -2.788   0.112 1.00 . A A . 283 TRP CD1  1 1 
        1   633 1 1 45 TRP CD2  C   -8.086  -1.802   1.886 1.00 . A A . 283 TRP CD2  1 1 
        1   634 1 1 45 TRP CE2  C   -7.331  -2.974   1.594 1.00 . A A . 283 TRP CE2  1 1 
        1   635 1 1 45 TRP CE3  C   -7.661  -1.011   2.978 1.00 . A A . 283 TRP CE3  1 1 
        1   636 1 1 45 TRP CG   C   -9.206  -1.740   0.952 1.00 . A A . 283 TRP CG   1 1 
        1   637 1 1 45 TRP CH2  C   -5.847  -2.555   3.455 1.00 . A A . 283 TRP CH2  1 1 
        1   638 1 1 45 TRP CZ2  C   -6.223  -3.348   2.362 1.00 . A A . 283 TRP CZ2  1 1 
        1   639 1 1 45 TRP CZ3  C   -6.557  -1.384   3.761 1.00 . A A . 283 TRP CZ3  1 1 
        1   640 1 1 45 TRP H    H  -12.628   0.285   1.018 1.00 . A A . 283 TRP H    1 1 
        1   641 1 1 45 TRP HA   H  -11.671  -2.239   1.828 1.00 . A A . 283 TRP HA   1 1 
        1   642 1 1 45 TRP HB2  H  -10.787  -0.752  -0.031 1.00 . A A . 283 TRP HB2  1 1 
        1   643 1 1 45 TRP HB3  H   -9.982   0.201   1.211 1.00 . A A . 283 TRP HB3  1 1 
        1   644 1 1 45 TRP HD1  H   -9.742  -3.042  -0.693 1.00 . A A . 283 TRP HD1  1 1 
        1   645 1 1 45 TRP HE1  H   -7.681  -4.398   0.051 1.00 . A A . 283 TRP HE1  1 1 
        1   646 1 1 45 TRP HE3  H   -8.208  -0.120   3.237 1.00 . A A . 283 TRP HE3  1 1 
        1   647 1 1 45 TRP HH2  H   -5.011  -2.846   4.059 1.00 . A A . 283 TRP HH2  1 1 
        1   648 1 1 45 TRP HZ2  H   -5.658  -4.226   2.111 1.00 . A A . 283 TRP HZ2  1 1 
        1   649 1 1 45 TRP HZ3  H   -6.269  -0.781   4.612 1.00 . A A . 283 TRP HZ3  1 1 
        1   650 1 1 45 TRP N    N  -12.645  -0.395   1.765 1.00 . A A . 283 TRP N    1 1 
        1   651 1 1 45 TRP NE1  N   -7.946  -3.520   0.485 1.00 . A A . 283 TRP NE1  1 1 
        1   652 1 1 45 TRP O    O  -10.819   0.068   3.956 1.00 . A A . 283 TRP O    1 1 
        1   653 1 1 46 SER C    C   -8.805  -3.213   5.506 1.00 . A A . 284 SER C    1 1 
        1   654 1 1 46 SER CA   C   -9.948  -2.194   5.419 1.00 . A A . 284 SER CA   1 1 
        1   655 1 1 46 SER CB   C  -11.065  -2.564   6.407 1.00 . A A . 284 SER CB   1 1 
        1   656 1 1 46 SER H    H  -10.511  -3.015   3.554 1.00 . A A . 284 SER H    1 1 
        1   657 1 1 46 SER HA   H   -9.545  -1.226   5.713 1.00 . A A . 284 SER HA   1 1 
        1   658 1 1 46 SER HB2  H  -10.665  -2.542   7.422 1.00 . A A . 284 SER HB2  1 1 
        1   659 1 1 46 SER HB3  H  -11.858  -1.820   6.339 1.00 . A A . 284 SER HB3  1 1 
        1   660 1 1 46 SER HG   H  -12.264  -4.066   6.833 1.00 . A A . 284 SER HG   1 1 
        1   661 1 1 46 SER N    N  -10.486  -2.137   4.052 1.00 . A A . 284 SER N    1 1 
        1   662 1 1 46 SER O    O   -8.614  -4.001   4.578 1.00 . A A . 284 SER O    1 1 
        1   663 1 1 46 SER OG   O  -11.606  -3.857   6.141 1.00 . A A . 284 SER OG   1 1 
        1   664 1 1 47 CYS C    C   -7.446  -5.685   6.589 1.00 . A A . 285 CYS C    1 1 
        1   665 1 1 47 CYS CA   C   -6.996  -4.222   6.850 1.00 . A A . 285 CYS CA   1 1 
        1   666 1 1 47 CYS CB   C   -6.460  -4.115   8.289 1.00 . A A . 285 CYS CB   1 1 
        1   667 1 1 47 CYS H    H   -8.211  -2.516   7.309 1.00 . A A . 285 CYS H    1 1 
        1   668 1 1 47 CYS HA   H   -6.189  -3.983   6.155 1.00 . A A . 285 CYS HA   1 1 
        1   669 1 1 47 CYS HB2  H   -7.256  -4.407   8.978 1.00 . A A . 285 CYS HB2  1 1 
        1   670 1 1 47 CYS HB3  H   -5.651  -4.844   8.391 1.00 . A A . 285 CYS HB3  1 1 
        1   671 1 1 47 CYS N    N   -8.070  -3.243   6.625 1.00 . A A . 285 CYS N    1 1 
        1   672 1 1 47 CYS O    O   -6.660  -6.503   6.116 1.00 . A A . 285 CYS O    1 1 
        1   673 1 1 47 CYS SG   S   -5.823  -2.471   8.718 1.00 . A A . 285 CYS SG   1 1 
        1   674 1 1 48 ASP C    C   -9.414  -7.704   5.096 1.00 . A A . 286 ASP C    1 1 
        1   675 1 1 48 ASP CA   C   -9.326  -7.332   6.595 1.00 . A A . 286 ASP CA   1 1 
        1   676 1 1 48 ASP CB   C  -10.715  -7.347   7.253 1.00 . A A . 286 ASP CB   1 1 
        1   677 1 1 48 ASP CG   C  -11.386  -8.731   7.218 1.00 . A A . 286 ASP CG   1 1 
        1   678 1 1 48 ASP H    H   -9.318  -5.282   7.199 1.00 . A A . 286 ASP H    1 1 
        1   679 1 1 48 ASP HA   H   -8.715  -8.091   7.083 1.00 . A A . 286 ASP HA   1 1 
        1   680 1 1 48 ASP HB2  H  -10.618  -7.034   8.295 1.00 . A A . 286 ASP HB2  1 1 
        1   681 1 1 48 ASP HB3  H  -11.352  -6.618   6.748 1.00 . A A . 286 ASP HB3  1 1 
        1   682 1 1 48 ASP N    N   -8.719  -6.013   6.846 1.00 . A A . 286 ASP N    1 1 
        1   683 1 1 48 ASP O    O   -9.613  -8.869   4.749 1.00 . A A . 286 ASP O    1 1 
        1   684 1 1 48 ASP OD1  O  -10.899  -9.654   7.915 1.00 . A A . 286 ASP OD1  1 1 
        1   685 1 1 48 ASP OD2  O  -12.423  -8.881   6.527 1.00 . A A . 286 ASP OD2  1 1 
        1   686 1 1 49 GLN C    C   -7.854  -6.819   2.121 1.00 . A A . 287 GLN C    1 1 
        1   687 1 1 49 GLN CA   C   -9.269  -6.854   2.744 1.00 . A A . 287 GLN CA   1 1 
        1   688 1 1 49 GLN CB   C  -10.203  -5.756   2.192 1.00 . A A . 287 GLN CB   1 1 
        1   689 1 1 49 GLN CD   C  -12.557  -4.782   2.401 1.00 . A A . 287 GLN CD   1 1 
        1   690 1 1 49 GLN CG   C  -11.671  -6.013   2.578 1.00 . A A . 287 GLN CG   1 1 
        1   691 1 1 49 GLN H    H   -9.046  -5.793   4.564 1.00 . A A . 287 GLN H    1 1 
        1   692 1 1 49 GLN HA   H   -9.690  -7.825   2.475 1.00 . A A . 287 GLN HA   1 1 
        1   693 1 1 49 GLN HB2  H   -9.889  -4.784   2.568 1.00 . A A . 287 GLN HB2  1 1 
        1   694 1 1 49 GLN HB3  H  -10.132  -5.722   1.108 1.00 . A A . 287 GLN HB3  1 1 
        1   695 1 1 49 GLN HE21 H  -12.430  -4.254   4.366 1.00 . A A . 287 GLN HE21 1 1 
        1   696 1 1 49 GLN HE22 H  -13.394  -3.210   3.338 1.00 . A A . 287 GLN HE22 1 1 
        1   697 1 1 49 GLN HG2  H  -12.057  -6.814   1.949 1.00 . A A . 287 GLN HG2  1 1 
        1   698 1 1 49 GLN HG3  H  -11.739  -6.329   3.618 1.00 . A A . 287 GLN HG3  1 1 
        1   699 1 1 49 GLN N    N   -9.230  -6.726   4.204 1.00 . A A . 287 GLN N    1 1 
        1   700 1 1 49 GLN NE2  N  -12.826  -4.040   3.455 1.00 . A A . 287 GLN NE2  1 1 
        1   701 1 1 49 GLN O    O   -7.708  -6.684   0.904 1.00 . A A . 287 GLN O    1 1 
        1   702 1 1 49 GLN OE1  O  -13.017  -4.460   1.313 1.00 . A A . 287 GLN OE1  1 1 
        1   703 1 1 50 ASN C    C   -5.020  -8.329   1.807 1.00 . A A . 288 ASN C    1 1 
        1   704 1 1 50 ASN CA   C   -5.405  -7.001   2.487 1.00 . A A . 288 ASN CA   1 1 
        1   705 1 1 50 ASN CB   C   -4.477  -6.710   3.680 1.00 . A A . 288 ASN CB   1 1 
        1   706 1 1 50 ASN CG   C   -3.092  -6.259   3.232 1.00 . A A . 288 ASN CG   1 1 
        1   707 1 1 50 ASN H    H   -6.974  -7.042   3.930 1.00 . A A . 288 ASN H    1 1 
        1   708 1 1 50 ASN HA   H   -5.275  -6.218   1.742 1.00 . A A . 288 ASN HA   1 1 
        1   709 1 1 50 ASN HB2  H   -4.898  -5.920   4.300 1.00 . A A . 288 ASN HB2  1 1 
        1   710 1 1 50 ASN HB3  H   -4.394  -7.610   4.288 1.00 . A A . 288 ASN HB3  1 1 
        1   711 1 1 50 ASN HD21 H   -2.122  -7.518   4.506 1.00 . A A . 288 ASN HD21 1 1 
        1   712 1 1 50 ASN HD22 H   -1.120  -6.507   3.483 1.00 . A A . 288 ASN HD22 1 1 
        1   713 1 1 50 ASN N    N   -6.800  -6.957   2.937 1.00 . A A . 288 ASN N    1 1 
        1   714 1 1 50 ASN ND2  N   -2.031  -6.808   3.791 1.00 . A A . 288 ASN ND2  1 1 
        1   715 1 1 50 ASN O    O   -5.594  -9.385   2.094 1.00 . A A . 288 ASN O    1 1 
        1   716 1 1 50 ASN OD1  O   -2.954  -5.437   2.340 1.00 . A A . 288 ASN OD1  1 1 
        1   717 1 1 51 THR C    C   -2.373 -10.180   1.002 1.00 . A A . 289 THR C    1 1 
        1   718 1 1 51 THR CA   C   -3.446  -9.435   0.215 1.00 . A A . 289 THR CA   1 1 
        1   719 1 1 51 THR CB   C   -2.868  -8.992  -1.133 1.00 . A A . 289 THR CB   1 1 
        1   720 1 1 51 THR CG2  C   -3.963  -8.510  -2.082 1.00 . A A . 289 THR CG2  1 1 
        1   721 1 1 51 THR H    H   -3.544  -7.386   0.778 1.00 . A A . 289 THR H    1 1 
        1   722 1 1 51 THR HA   H   -4.240 -10.156   0.019 1.00 . A A . 289 THR HA   1 1 
        1   723 1 1 51 THR HB   H   -2.350  -9.836  -1.595 1.00 . A A . 289 THR HB   1 1 
        1   724 1 1 51 THR HG1  H   -1.329  -7.918  -1.660 1.00 . A A . 289 THR HG1  1 1 
        1   725 1 1 51 THR HG21 H   -3.514  -8.269  -3.042 1.00 . A A . 289 THR HG21 1 1 
        1   726 1 1 51 THR HG22 H   -4.701  -9.300  -2.226 1.00 . A A . 289 THR HG22 1 1 
        1   727 1 1 51 THR HG23 H   -4.456  -7.624  -1.681 1.00 . A A . 289 THR HG23 1 1 
        1   728 1 1 51 THR N    N   -4.001  -8.276   0.939 1.00 . A A . 289 THR N    1 1 
        1   729 1 1 51 THR O    O   -2.070 -11.326   0.676 1.00 . A A . 289 THR O    1 1 
        1   730 1 1 51 THR OG1  O   -1.962  -7.929  -0.923 1.00 . A A . 289 THR OG1  1 1 
        1   731 1 1 52 ASP C    C   -1.101 -10.384   4.267 1.00 . A A . 290 ASP C    1 1 
        1   732 1 1 52 ASP CA   C   -0.688 -10.065   2.822 1.00 . A A . 290 ASP CA   1 1 
        1   733 1 1 52 ASP CB   C    0.473  -9.048   2.768 1.00 . A A . 290 ASP CB   1 1 
        1   734 1 1 52 ASP CG   C    1.778  -9.691   2.270 1.00 . A A . 290 ASP CG   1 1 
        1   735 1 1 52 ASP H    H   -2.108  -8.609   2.223 1.00 . A A . 290 ASP H    1 1 
        1   736 1 1 52 ASP HA   H   -0.343 -10.990   2.358 1.00 . A A . 290 ASP HA   1 1 
        1   737 1 1 52 ASP HB2  H    0.206  -8.210   2.123 1.00 . A A . 290 ASP HB2  1 1 
        1   738 1 1 52 ASP HB3  H    0.635  -8.618   3.755 1.00 . A A . 290 ASP HB3  1 1 
        1   739 1 1 52 ASP N    N   -1.819  -9.557   2.044 1.00 . A A . 290 ASP N    1 1 
        1   740 1 1 52 ASP O    O   -1.469  -9.491   5.033 1.00 . A A . 290 ASP O    1 1 
        1   741 1 1 52 ASP OD1  O    2.128 -10.789   2.763 1.00 . A A . 290 ASP OD1  1 1 
        1   742 1 1 52 ASP OD2  O    2.442  -9.101   1.385 1.00 . A A . 290 ASP OD2  1 1 
        1   743 1 1 53 VAL C    C   -0.706 -11.668   7.151 1.00 . A A . 291 VAL C    1 1 
        1   744 1 1 53 VAL CA   C   -1.483 -12.205   5.942 1.00 . A A . 291 VAL CA   1 1 
        1   745 1 1 53 VAL CB   C   -1.448 -13.752   5.984 1.00 . A A . 291 VAL CB   1 1 
        1   746 1 1 53 VAL CG1  C   -2.342 -14.345   4.885 1.00 . A A . 291 VAL CG1  1 1 
        1   747 1 1 53 VAL CG2  C   -0.018 -14.313   5.855 1.00 . A A . 291 VAL CG2  1 1 
        1   748 1 1 53 VAL H    H   -0.701 -12.319   3.937 1.00 . A A . 291 VAL H    1 1 
        1   749 1 1 53 VAL HA   H   -2.521 -11.895   6.053 1.00 . A A . 291 VAL HA   1 1 
        1   750 1 1 53 VAL HB   H   -1.852 -14.078   6.943 1.00 . A A . 291 VAL HB   1 1 
        1   751 1 1 53 VAL HG11 H   -3.350 -13.939   4.971 1.00 . A A . 291 VAL HG11 1 1 
        1   752 1 1 53 VAL HG12 H   -1.942 -14.105   3.899 1.00 . A A . 291 VAL HG12 1 1 
        1   753 1 1 53 VAL HG13 H   -2.388 -15.429   4.993 1.00 . A A . 291 VAL HG13 1 1 
        1   754 1 1 53 VAL HG21 H   -0.045 -15.401   5.916 1.00 . A A . 291 VAL HG21 1 1 
        1   755 1 1 53 VAL HG22 H    0.421 -14.022   4.900 1.00 . A A . 291 VAL HG22 1 1 
        1   756 1 1 53 VAL HG23 H    0.615 -13.938   6.661 1.00 . A A . 291 VAL HG23 1 1 
        1   757 1 1 53 VAL N    N   -1.015 -11.665   4.642 1.00 . A A . 291 VAL N    1 1 
        1   758 1 1 53 VAL O    O   -1.177 -11.738   8.284 1.00 . A A . 291 VAL O    1 1 
        1   759 1 1 54 GLN C    C    0.762  -9.119   8.381 1.00 . A A . 292 GLN C    1 1 
        1   760 1 1 54 GLN CA   C    1.332 -10.456   7.889 1.00 . A A . 292 GLN CA   1 1 
        1   761 1 1 54 GLN CB   C    2.763 -10.309   7.339 1.00 . A A . 292 GLN CB   1 1 
        1   762 1 1 54 GLN CD   C    4.258  -9.593   5.379 1.00 . A A . 292 GLN CD   1 1 
        1   763 1 1 54 GLN CG   C    2.865 -10.040   5.829 1.00 . A A . 292 GLN CG   1 1 
        1   764 1 1 54 GLN H    H    0.782 -11.093   5.936 1.00 . A A . 292 GLN H    1 1 
        1   765 1 1 54 GLN HA   H    1.392 -11.092   8.771 1.00 . A A . 292 GLN HA   1 1 
        1   766 1 1 54 GLN HB2  H    3.288  -9.528   7.890 1.00 . A A . 292 GLN HB2  1 1 
        1   767 1 1 54 GLN HB3  H    3.265 -11.249   7.525 1.00 . A A . 292 GLN HB3  1 1 
        1   768 1 1 54 GLN HE21 H    5.164 -11.288   6.029 1.00 . A A . 292 GLN HE21 1 1 
        1   769 1 1 54 GLN HE22 H    6.199 -10.082   5.283 1.00 . A A . 292 GLN HE22 1 1 
        1   770 1 1 54 GLN HG2  H    2.625 -10.963   5.301 1.00 . A A . 292 GLN HG2  1 1 
        1   771 1 1 54 GLN HG3  H    2.133  -9.286   5.555 1.00 . A A . 292 GLN HG3  1 1 
        1   772 1 1 54 GLN N    N    0.480 -11.111   6.899 1.00 . A A . 292 GLN N    1 1 
        1   773 1 1 54 GLN NE2  N    5.288 -10.390   5.588 1.00 . A A . 292 GLN NE2  1 1 
        1   774 1 1 54 GLN O    O    1.169  -8.655   9.444 1.00 . A A . 292 GLN O    1 1 
        1   775 1 1 54 GLN OE1  O    4.448  -8.516   4.828 1.00 . A A . 292 GLN OE1  1 1 
        1   776 1 1 55 TYR C    C   -2.359  -7.225   7.672 1.00 . A A . 293 TYR C    1 1 
        1   777 1 1 55 TYR CA   C   -0.850  -7.255   8.007 1.00 . A A . 293 TYR CA   1 1 
        1   778 1 1 55 TYR CB   C   -0.080  -6.085   7.368 1.00 . A A . 293 TYR CB   1 1 
        1   779 1 1 55 TYR CD1  C    1.674  -5.153   8.933 1.00 . A A . 293 TYR CD1  1 1 
        1   780 1 1 55 TYR CD2  C    2.398  -6.609   7.126 1.00 . A A . 293 TYR CD2  1 1 
        1   781 1 1 55 TYR CE1  C    3.002  -5.029   9.378 1.00 . A A . 293 TYR CE1  1 1 
        1   782 1 1 55 TYR CE2  C    3.728  -6.503   7.570 1.00 . A A . 293 TYR CE2  1 1 
        1   783 1 1 55 TYR CG   C    1.365  -5.943   7.811 1.00 . A A . 293 TYR CG   1 1 
        1   784 1 1 55 TYR CZ   C    4.037  -5.711   8.699 1.00 . A A . 293 TYR CZ   1 1 
        1   785 1 1 55 TYR H    H   -0.465  -8.973   6.781 1.00 . A A . 293 TYR H    1 1 
        1   786 1 1 55 TYR HA   H   -0.792  -7.127   9.087 1.00 . A A . 293 TYR HA   1 1 
        1   787 1 1 55 TYR HB2  H   -0.126  -6.164   6.282 1.00 . A A . 293 TYR HB2  1 1 
        1   788 1 1 55 TYR HB3  H   -0.588  -5.164   7.644 1.00 . A A . 293 TYR HB3  1 1 
        1   789 1 1 55 TYR HD1  H    0.882  -4.653   9.467 1.00 . A A . 293 TYR HD1  1 1 
        1   790 1 1 55 TYR HD2  H    2.167  -7.236   6.279 1.00 . A A . 293 TYR HD2  1 1 
        1   791 1 1 55 TYR HE1  H    3.224  -4.421  10.243 1.00 . A A . 293 TYR HE1  1 1 
        1   792 1 1 55 TYR HE2  H    4.509  -7.041   7.053 1.00 . A A . 293 TYR HE2  1 1 
        1   793 1 1 55 TYR HH   H    5.413  -5.076   9.934 1.00 . A A . 293 TYR HH   1 1 
        1   794 1 1 55 TYR N    N   -0.203  -8.533   7.660 1.00 . A A . 293 TYR N    1 1 
        1   795 1 1 55 TYR O    O   -2.942  -6.159   7.469 1.00 . A A . 293 TYR O    1 1 
        1   796 1 1 55 TYR OH   O    5.325  -5.616   9.136 1.00 . A A . 293 TYR OH   1 1 
        1   797 1 1 56 ASN C    C   -5.454  -8.300   8.341 1.00 . A A . 294 ASN C    1 1 
        1   798 1 1 56 ASN CA   C   -4.420  -8.541   7.213 1.00 . A A . 294 ASN CA   1 1 
        1   799 1 1 56 ASN CB   C   -4.629  -9.888   6.499 1.00 . A A . 294 ASN CB   1 1 
        1   800 1 1 56 ASN CG   C   -4.675 -11.099   7.435 1.00 . A A . 294 ASN CG   1 1 
        1   801 1 1 56 ASN H    H   -2.498  -9.232   7.846 1.00 . A A . 294 ASN H    1 1 
        1   802 1 1 56 ASN HA   H   -4.605  -7.769   6.470 1.00 . A A . 294 ASN HA   1 1 
        1   803 1 1 56 ASN HB2  H   -5.571  -9.834   5.954 1.00 . A A . 294 ASN HB2  1 1 
        1   804 1 1 56 ASN HB3  H   -3.858 -10.032   5.747 1.00 . A A . 294 ASN HB3  1 1 
        1   805 1 1 56 ASN HD21 H   -5.526 -12.265   6.011 1.00 . A A . 294 ASN HD21 1 1 
        1   806 1 1 56 ASN HD22 H   -5.230 -13.028   7.563 1.00 . A A . 294 ASN HD22 1 1 
        1   807 1 1 56 ASN N    N   -3.013  -8.392   7.618 1.00 . A A . 294 ASN N    1 1 
        1   808 1 1 56 ASN ND2  N   -5.183 -12.221   6.959 1.00 . A A . 294 ASN ND2  1 1 
        1   809 1 1 56 ASN O    O   -6.593  -8.765   8.255 1.00 . A A . 294 ASN O    1 1 
        1   810 1 1 56 ASN OD1  O   -4.268 -11.053   8.590 1.00 . A A . 294 ASN OD1  1 1 
        1   811 1 1 57 ARG C    C   -5.605  -5.905  11.136 1.00 . A A . 295 ARG C    1 1 
        1   812 1 1 57 ARG CA   C   -5.879  -7.302  10.588 1.00 . A A . 295 ARG CA   1 1 
        1   813 1 1 57 ARG CB   C   -5.591  -8.322  11.698 1.00 . A A . 295 ARG CB   1 1 
        1   814 1 1 57 ARG CD   C   -6.072 -10.550  12.702 1.00 . A A . 295 ARG CD   1 1 
        1   815 1 1 57 ARG CG   C   -6.506  -9.547  11.630 1.00 . A A . 295 ARG CG   1 1 
        1   816 1 1 57 ARG CZ   C   -6.891 -12.734  13.598 1.00 . A A . 295 ARG CZ   1 1 
        1   817 1 1 57 ARG H    H   -4.092  -7.300   9.441 1.00 . A A . 295 ARG H    1 1 
        1   818 1 1 57 ARG HA   H   -6.936  -7.355  10.318 1.00 . A A . 295 ARG HA   1 1 
        1   819 1 1 57 ARG HB2  H   -4.563  -8.661  11.611 1.00 . A A . 295 ARG HB2  1 1 
        1   820 1 1 57 ARG HB3  H   -5.705  -7.833  12.672 1.00 . A A . 295 ARG HB3  1 1 
        1   821 1 1 57 ARG HD2  H   -5.071 -10.913  12.458 1.00 . A A . 295 ARG HD2  1 1 
        1   822 1 1 57 ARG HD3  H   -6.030 -10.031  13.660 1.00 . A A . 295 ARG HD3  1 1 
        1   823 1 1 57 ARG HE   H   -7.798 -11.665  12.166 1.00 . A A . 295 ARG HE   1 1 
        1   824 1 1 57 ARG HG2  H   -7.536  -9.230  11.806 1.00 . A A . 295 ARG HG2  1 1 
        1   825 1 1 57 ARG HG3  H   -6.428 -10.018  10.650 1.00 . A A . 295 ARG HG3  1 1 
        1   826 1 1 57 ARG HH11 H   -5.178 -12.149  14.498 1.00 . A A . 295 ARG HH11 1 1 
        1   827 1 1 57 ARG HH12 H   -5.830 -13.662  15.053 1.00 . A A . 295 ARG HH12 1 1 
        1   828 1 1 57 ARG HH21 H   -8.581 -13.627  12.932 1.00 . A A . 295 ARG HH21 1 1 
        1   829 1 1 57 ARG HH22 H   -7.726 -14.483  14.178 1.00 . A A . 295 ARG HH22 1 1 
        1   830 1 1 57 ARG N    N   -5.054  -7.605   9.414 1.00 . A A . 295 ARG N    1 1 
        1   831 1 1 57 ARG NE   N   -7.002 -11.687  12.787 1.00 . A A . 295 ARG NE   1 1 
        1   832 1 1 57 ARG NH1  N   -5.891 -12.859  14.447 1.00 . A A . 295 ARG NH1  1 1 
        1   833 1 1 57 ARG NH2  N   -7.800 -13.684  13.567 1.00 . A A . 295 ARG NH2  1 1 
        1   834 1 1 57 ARG O    O   -4.455  -5.495  11.288 1.00 . A A . 295 ARG O    1 1 
        1   835 1 1 58 CYS C    C   -5.950  -3.880  13.570 1.00 . A A . 296 CYS C    1 1 
        1   836 1 1 58 CYS CA   C   -6.674  -3.932  12.209 1.00 . A A . 296 CYS CA   1 1 
        1   837 1 1 58 CYS CB   C   -8.145  -3.559  12.378 1.00 . A A . 296 CYS CB   1 1 
        1   838 1 1 58 CYS H    H   -7.580  -5.648  11.379 1.00 . A A . 296 CYS H    1 1 
        1   839 1 1 58 CYS HA   H   -6.183  -3.212  11.561 1.00 . A A . 296 CYS HA   1 1 
        1   840 1 1 58 CYS HB2  H   -8.728  -4.450  12.624 1.00 . A A . 296 CYS HB2  1 1 
        1   841 1 1 58 CYS HB3  H   -8.238  -2.890  13.230 1.00 . A A . 296 CYS HB3  1 1 
        1   842 1 1 58 CYS N    N   -6.676  -5.237  11.551 1.00 . A A . 296 CYS N    1 1 
        1   843 1 1 58 CYS O    O   -5.604  -2.801  14.056 1.00 . A A . 296 CYS O    1 1 
        1   844 1 1 58 CYS SG   S   -8.755  -2.804  10.849 1.00 . A A . 296 CYS SG   1 1 
        1   845 1 1 59 ASP C    C   -3.494  -5.378  15.252 1.00 . A A . 297 ASP C    1 1 
        1   846 1 1 59 ASP CA   C   -5.010  -5.194  15.451 1.00 . A A . 297 ASP CA   1 1 
        1   847 1 1 59 ASP CB   C   -5.680  -6.358  16.192 1.00 . A A . 297 ASP CB   1 1 
        1   848 1 1 59 ASP CG   C   -5.240  -6.479  17.662 1.00 . A A . 297 ASP CG   1 1 
        1   849 1 1 59 ASP H    H   -5.931  -5.886  13.673 1.00 . A A . 297 ASP H    1 1 
        1   850 1 1 59 ASP HA   H   -5.158  -4.291  16.044 1.00 . A A . 297 ASP HA   1 1 
        1   851 1 1 59 ASP HB2  H   -6.762  -6.192  16.162 1.00 . A A . 297 ASP HB2  1 1 
        1   852 1 1 59 ASP HB3  H   -5.467  -7.285  15.657 1.00 . A A . 297 ASP HB3  1 1 
        1   853 1 1 59 ASP N    N   -5.697  -5.042  14.169 1.00 . A A . 297 ASP N    1 1 
        1   854 1 1 59 ASP O    O   -2.738  -5.507  16.215 1.00 . A A . 297 ASP O    1 1 
        1   855 1 1 59 ASP OD1  O   -5.457  -5.517  18.438 1.00 . A A . 297 ASP OD1  1 1 
        1   856 1 1 59 ASP OD2  O   -4.721  -7.554  18.048 1.00 . A A . 297 ASP OD2  1 1 
        1   857 1 1 60 ILE C    C   -1.128  -4.014  13.302 1.00 . A A . 298 ILE C    1 1 
        1   858 1 1 60 ILE CA   C   -1.637  -5.432  13.599 1.00 . A A . 298 ILE CA   1 1 
        1   859 1 1 60 ILE CB   C   -1.423  -6.365  12.388 1.00 . A A . 298 ILE CB   1 1 
        1   860 1 1 60 ILE CD1  C   -1.841  -8.793  11.586 1.00 . A A . 298 ILE CD1  1 1 
        1   861 1 1 60 ILE CG1  C   -2.026  -7.751  12.694 1.00 . A A . 298 ILE CG1  1 1 
        1   862 1 1 60 ILE CG2  C    0.076  -6.476  12.079 1.00 . A A . 298 ILE CG2  1 1 
        1   863 1 1 60 ILE H    H   -3.719  -5.194  13.250 1.00 . A A . 298 ILE H    1 1 
        1   864 1 1 60 ILE HA   H   -1.091  -5.864  14.436 1.00 . A A . 298 ILE HA   1 1 
        1   865 1 1 60 ILE HB   H   -1.915  -5.946  11.507 1.00 . A A . 298 ILE HB   1 1 
        1   866 1 1 60 ILE HD11 H   -2.390  -9.698  11.847 1.00 . A A . 298 ILE HD11 1 1 
        1   867 1 1 60 ILE HD12 H   -2.217  -8.403  10.642 1.00 . A A . 298 ILE HD12 1 1 
        1   868 1 1 60 ILE HD13 H   -0.787  -9.050  11.487 1.00 . A A . 298 ILE HD13 1 1 
        1   869 1 1 60 ILE HG12 H   -1.622  -8.145  13.622 1.00 . A A . 298 ILE HG12 1 1 
        1   870 1 1 60 ILE HG13 H   -3.081  -7.614  12.879 1.00 . A A . 298 ILE HG13 1 1 
        1   871 1 1 60 ILE HG21 H    0.534  -5.490  11.995 1.00 . A A . 298 ILE HG21 1 1 
        1   872 1 1 60 ILE HG22 H    0.572  -7.031  12.874 1.00 . A A . 298 ILE HG22 1 1 
        1   873 1 1 60 ILE HG23 H    0.216  -6.988  11.134 1.00 . A A . 298 ILE HG23 1 1 
        1   874 1 1 60 ILE N    N   -3.043  -5.357  13.990 1.00 . A A . 298 ILE N    1 1 
        1   875 1 1 60 ILE O    O   -1.775  -3.291  12.531 1.00 . A A . 298 ILE O    1 1 
        1   876 1 1 61 PRO C    C    1.037  -2.063  12.223 1.00 . A A . 299 PRO C    1 1 
        1   877 1 1 61 PRO CA   C    0.624  -2.311  13.677 1.00 . A A . 299 PRO CA   1 1 
        1   878 1 1 61 PRO CB   C    1.828  -2.287  14.621 1.00 . A A . 299 PRO CB   1 1 
        1   879 1 1 61 PRO CD   C    0.883  -4.465  14.696 1.00 . A A . 299 PRO CD   1 1 
        1   880 1 1 61 PRO CG   C    2.226  -3.750  14.780 1.00 . A A . 299 PRO CG   1 1 
        1   881 1 1 61 PRO HA   H   -0.088  -1.539  13.973 1.00 . A A . 299 PRO HA   1 1 
        1   882 1 1 61 PRO HB2  H    2.652  -1.701  14.218 1.00 . A A . 299 PRO HB2  1 1 
        1   883 1 1 61 PRO HB3  H    1.508  -1.907  15.588 1.00 . A A . 299 PRO HB3  1 1 
        1   884 1 1 61 PRO HD2  H    1.018  -5.455  14.267 1.00 . A A . 299 PRO HD2  1 1 
        1   885 1 1 61 PRO HD3  H    0.421  -4.578  15.673 1.00 . A A . 299 PRO HD3  1 1 
        1   886 1 1 61 PRO HG2  H    2.857  -4.053  13.942 1.00 . A A . 299 PRO HG2  1 1 
        1   887 1 1 61 PRO HG3  H    2.729  -3.936  15.730 1.00 . A A . 299 PRO HG3  1 1 
        1   888 1 1 61 PRO N    N    0.029  -3.626  13.866 1.00 . A A . 299 PRO N    1 1 
        1   889 1 1 61 PRO O    O    1.174  -2.990  11.427 1.00 . A A . 299 PRO O    1 1 
        1   890 1 1 62 GLU C    C    3.238  -0.722  10.404 1.00 . A A . 300 GLU C    1 1 
        1   891 1 1 62 GLU CA   C    1.737  -0.371  10.567 1.00 . A A . 300 GLU CA   1 1 
        1   892 1 1 62 GLU CB   C    1.418   1.128  10.402 1.00 . A A . 300 GLU CB   1 1 
        1   893 1 1 62 GLU CD   C    1.901   1.487   7.923 1.00 . A A . 300 GLU CD   1 1 
        1   894 1 1 62 GLU CG   C    0.845   1.496   9.032 1.00 . A A . 300 GLU CG   1 1 
        1   895 1 1 62 GLU H    H    1.116  -0.065  12.567 1.00 . A A . 300 GLU H    1 1 
        1   896 1 1 62 GLU HA   H    1.178  -0.924   9.811 1.00 . A A . 300 GLU HA   1 1 
        1   897 1 1 62 GLU HB2  H    0.648   1.409  11.123 1.00 . A A . 300 GLU HB2  1 1 
        1   898 1 1 62 GLU HB3  H    2.295   1.731  10.628 1.00 . A A . 300 GLU HB3  1 1 
        1   899 1 1 62 GLU HG2  H    0.042   0.804   8.778 1.00 . A A . 300 GLU HG2  1 1 
        1   900 1 1 62 GLU HG3  H    0.407   2.489   9.118 1.00 . A A . 300 GLU HG3  1 1 
        1   901 1 1 62 GLU N    N    1.239  -0.792  11.876 1.00 . A A . 300 GLU N    1 1 
        1   902 1 1 62 GLU O    O    4.006  -0.732  11.372 1.00 . A A . 300 GLU O    1 1 
        1   903 1 1 62 GLU OE1  O    2.171   0.391   7.384 1.00 . A A . 300 GLU OE1  1 1 
        1   904 1 1 62 GLU OE2  O    2.442   2.572   7.605 1.00 . A A . 300 GLU OE2  1 1 
        1   905 1 1 63 GLU C    C    6.020  -0.371   8.810 1.00 . A A . 301 GLU C    1 1 
        1   906 1 1 63 GLU CA   C    4.991  -1.517   8.810 1.00 . A A . 301 GLU CA   1 1 
        1   907 1 1 63 GLU CB   C    4.906  -2.187   7.423 1.00 . A A . 301 GLU CB   1 1 
        1   908 1 1 63 GLU CD   C    6.086  -3.587   5.637 1.00 . A A . 301 GLU CD   1 1 
        1   909 1 1 63 GLU CG   C    6.241  -2.763   6.927 1.00 . A A . 301 GLU CG   1 1 
        1   910 1 1 63 GLU H    H    3.024  -0.829   8.407 1.00 . A A . 301 GLU H    1 1 
        1   911 1 1 63 GLU HA   H    5.308  -2.271   9.533 1.00 . A A . 301 GLU HA   1 1 
        1   912 1 1 63 GLU HB2  H    4.183  -2.999   7.475 1.00 . A A . 301 GLU HB2  1 1 
        1   913 1 1 63 GLU HB3  H    4.547  -1.456   6.697 1.00 . A A . 301 GLU HB3  1 1 
        1   914 1 1 63 GLU HG2  H    6.935  -1.947   6.726 1.00 . A A . 301 GLU HG2  1 1 
        1   915 1 1 63 GLU HG3  H    6.667  -3.388   7.714 1.00 . A A . 301 GLU HG3  1 1 
        1   916 1 1 63 GLU N    N    3.651  -1.049   9.179 1.00 . A A . 301 GLU N    1 1 
        1   917 1 1 63 GLU O    O    5.703   0.775   8.475 1.00 . A A . 301 GLU O    1 1 
        1   918 1 1 63 GLU OE1  O    5.437  -3.111   4.676 1.00 . A A . 301 GLU OE1  1 1 
        1   919 1 1 63 GLU OE2  O    6.658  -4.701   5.561 1.00 . A A . 301 GLU OE2  1 1 
        1   920 1 1 64 THR C    C    8.848   0.215   7.519 1.00 . A A . 302 THR C    1 1 
        1   921 1 1 64 THR CA   C    8.425   0.217   8.988 1.00 . A A . 302 THR CA   1 1 
        1   922 1 1 64 THR CB   C    9.586  -0.188   9.910 1.00 . A A . 302 THR CB   1 1 
        1   923 1 1 64 THR CG2  C   10.684   0.878   9.941 1.00 . A A . 302 THR CG2  1 1 
        1   924 1 1 64 THR H    H    7.466  -1.637   9.447 1.00 . A A . 302 THR H    1 1 
        1   925 1 1 64 THR HA   H    8.120   1.230   9.254 1.00 . A A . 302 THR HA   1 1 
        1   926 1 1 64 THR HB   H   10.015  -1.132   9.567 1.00 . A A . 302 THR HB   1 1 
        1   927 1 1 64 THR HG1  H    8.725   0.478  11.532 1.00 . A A . 302 THR HG1  1 1 
        1   928 1 1 64 THR HG21 H   11.484   0.558  10.609 1.00 . A A . 302 THR HG21 1 1 
        1   929 1 1 64 THR HG22 H   11.100   1.014   8.944 1.00 . A A . 302 THR HG22 1 1 
        1   930 1 1 64 THR HG23 H   10.281   1.829  10.290 1.00 . A A . 302 THR HG23 1 1 
        1   931 1 1 64 THR N    N    7.278  -0.691   9.145 1.00 . A A . 302 THR N    1 1 
        1   932 1 1 64 THR O    O    9.525  -0.706   7.060 1.00 . A A . 302 THR O    1 1 
        1   933 1 1 64 THR OG1  O    9.108  -0.363  11.228 1.00 . A A . 302 THR OG1  1 1 
        1   934 1 1 65 TRP C    C    9.735   2.526   5.038 1.00 . A A . 303 TRP C    1 1 
        1   935 1 1 65 TRP CA   C    8.699   1.422   5.339 1.00 . A A . 303 TRP CA   1 1 
        1   936 1 1 65 TRP CB   C    7.363   1.655   4.609 1.00 . A A . 303 TRP CB   1 1 
        1   937 1 1 65 TRP CD1  C    5.959   3.305   5.931 1.00 . A A . 303 TRP CD1  1 1 
        1   938 1 1 65 TRP CD2  C    6.692   4.177   3.998 1.00 . A A . 303 TRP CD2  1 1 
        1   939 1 1 65 TRP CE2  C    5.951   5.201   4.664 1.00 . A A . 303 TRP CE2  1 1 
        1   940 1 1 65 TRP CE3  C    7.234   4.505   2.734 1.00 . A A . 303 TRP CE3  1 1 
        1   941 1 1 65 TRP CG   C    6.700   2.982   4.848 1.00 . A A . 303 TRP CG   1 1 
        1   942 1 1 65 TRP CH2  C    6.332   6.774   2.862 1.00 . A A . 303 TRP CH2  1 1 
        1   943 1 1 65 TRP CZ2  C    5.776   6.483   4.119 1.00 . A A . 303 TRP CZ2  1 1 
        1   944 1 1 65 TRP CZ3  C    7.054   5.784   2.171 1.00 . A A . 303 TRP CZ3  1 1 
        1   945 1 1 65 TRP H    H    7.833   1.928   7.221 1.00 . A A . 303 TRP H    1 1 
        1   946 1 1 65 TRP HA   H    9.135   0.502   4.956 1.00 . A A . 303 TRP HA   1 1 
        1   947 1 1 65 TRP HB2  H    7.537   1.559   3.538 1.00 . A A . 303 TRP HB2  1 1 
        1   948 1 1 65 TRP HB3  H    6.666   0.863   4.891 1.00 . A A . 303 TRP HB3  1 1 
        1   949 1 1 65 TRP HD1  H    5.740   2.637   6.755 1.00 . A A . 303 TRP HD1  1 1 
        1   950 1 1 65 TRP HE1  H    4.945   5.055   6.538 1.00 . A A . 303 TRP HE1  1 1 
        1   951 1 1 65 TRP HE3  H    7.801   3.760   2.194 1.00 . A A . 303 TRP HE3  1 1 
        1   952 1 1 65 TRP HH2  H    6.208   7.758   2.427 1.00 . A A . 303 TRP HH2  1 1 
        1   953 1 1 65 TRP HZ2  H    5.219   7.234   4.661 1.00 . A A . 303 TRP HZ2  1 1 
        1   954 1 1 65 TRP HZ3  H    7.482   6.009   1.204 1.00 . A A . 303 TRP HZ3  1 1 
        1   955 1 1 65 TRP N    N    8.435   1.247   6.779 1.00 . A A . 303 TRP N    1 1 
        1   956 1 1 65 TRP NE1  N    5.522   4.610   5.833 1.00 . A A . 303 TRP NE1  1 1 
        1   957 1 1 65 TRP O    O    9.925   2.922   3.885 1.00 . A A . 303 TRP O    1 1 
        1   958 1 1 66 THR C    C   12.571   4.040   5.321 1.00 . A A . 304 THR C    1 1 
        1   959 1 1 66 THR CA   C   11.274   4.208   6.122 1.00 . A A . 304 THR CA   1 1 
        1   960 1 1 66 THR CB   C   11.594   4.574   7.586 1.00 . A A . 304 THR CB   1 1 
        1   961 1 1 66 THR CG2  C   11.882   6.069   7.763 1.00 . A A . 304 THR CG2  1 1 
        1   962 1 1 66 THR H    H   10.153   2.625   6.983 1.00 . A A . 304 THR H    1 1 
        1   963 1 1 66 THR HA   H   10.731   5.040   5.674 1.00 . A A . 304 THR HA   1 1 
        1   964 1 1 66 THR HB   H   12.460   3.998   7.922 1.00 . A A . 304 THR HB   1 1 
        1   965 1 1 66 THR HG1  H   10.718   4.486   9.335 1.00 . A A . 304 THR HG1  1 1 
        1   966 1 1 66 THR HG21 H   12.070   6.287   8.815 1.00 . A A . 304 THR HG21 1 1 
        1   967 1 1 66 THR HG22 H   12.766   6.352   7.193 1.00 . A A . 304 THR HG22 1 1 
        1   968 1 1 66 THR HG23 H   11.030   6.658   7.422 1.00 . A A . 304 THR HG23 1 1 
        1   969 1 1 66 THR N    N   10.398   3.022   6.089 1.00 . A A . 304 THR N    1 1 
        1   970 1 1 66 THR O    O   13.195   5.037   4.961 1.00 . A A . 304 THR O    1 1 
        1   971 1 1 66 THR OG1  O   10.487   4.265   8.415 1.00 . A A . 304 THR OG1  1 1 
        1   972 1 1 67 GLY C    C   14.470   0.972   4.270 1.00 . A A . 305 GLY C    1 1 
        1   973 1 1 67 GLY CA   C   14.182   2.473   4.256 1.00 . A A . 305 GLY CA   1 1 
        1   974 1 1 67 GLY H    H   12.409   2.037   5.343 1.00 . A A . 305 GLY H    1 1 
        1   975 1 1 67 GLY HA2  H   14.070   2.797   3.222 1.00 . A A . 305 GLY HA2  1 1 
        1   976 1 1 67 GLY HA3  H   15.027   3.019   4.674 1.00 . A A . 305 GLY HA3  1 1 
        1   977 1 1 67 GLY N    N   12.967   2.804   5.003 1.00 . A A . 305 GLY N    1 1 
        1   978 1 1 67 GLY O    O   13.686   0.187   3.729 1.00 . A A . 305 GLY O    1 1 
        1   979 1 1 68 LEU C    C   16.573  -0.935   6.549 1.00 . A A . 306 LEU C    1 1 
        1   980 1 1 68 LEU CA   C   15.982  -0.808   5.135 1.00 . A A . 306 LEU CA   1 1 
        1   981 1 1 68 LEU CB   C   16.969  -1.248   4.033 1.00 . A A . 306 LEU CB   1 1 
        1   982 1 1 68 LEU CD1  C   16.332  -3.727   4.065 1.00 . A A . 306 LEU CD1  1 1 
        1   983 1 1 68 LEU CD2  C   18.506  -2.982   3.062 1.00 . A A . 306 LEU CD2  1 1 
        1   984 1 1 68 LEU CG   C   17.472  -2.702   4.163 1.00 . A A . 306 LEU CG   1 1 
        1   985 1 1 68 LEU H    H   16.137   1.299   5.346 1.00 . A A . 306 LEU H    1 1 
        1   986 1 1 68 LEU HA   H   15.091  -1.437   5.084 1.00 . A A . 306 LEU HA   1 1 
        1   987 1 1 68 LEU HB2  H   16.483  -1.131   3.063 1.00 . A A . 306 LEU HB2  1 1 
        1   988 1 1 68 LEU HB3  H   17.832  -0.580   4.059 1.00 . A A . 306 LEU HB3  1 1 
        1   989 1 1 68 LEU HD11 H   15.645  -3.611   4.904 1.00 . A A . 306 LEU HD11 1 1 
        1   990 1 1 68 LEU HD12 H   15.786  -3.594   3.130 1.00 . A A . 306 LEU HD12 1 1 
        1   991 1 1 68 LEU HD13 H   16.741  -4.738   4.099 1.00 . A A . 306 LEU HD13 1 1 
        1   992 1 1 68 LEU HD21 H   18.895  -3.995   3.168 1.00 . A A . 306 LEU HD21 1 1 
        1   993 1 1 68 LEU HD22 H   18.047  -2.876   2.078 1.00 . A A . 306 LEU HD22 1 1 
        1   994 1 1 68 LEU HD23 H   19.337  -2.280   3.147 1.00 . A A . 306 LEU HD23 1 1 
        1   995 1 1 68 LEU HG   H   17.968  -2.825   5.126 1.00 . A A . 306 LEU HG   1 1 
        1   996 1 1 68 LEU N    N   15.584   0.582   4.897 1.00 . A A . 306 LEU N    1 1 
        1   997 1 1 68 LEU O    O   17.531  -0.241   6.898 1.00 . A A . 306 LEU O    1 1 
        1   998 1 1 69 GLU C    C   16.414  -3.452   9.216 1.00 . A A . 307 GLU C    1 1 
        1   999 1 1 69 GLU CA   C   16.239  -1.976   8.810 1.00 . A A . 307 GLU CA   1 1 
        1  1000 1 1 69 GLU CB   C   15.090  -1.341   9.622 1.00 . A A . 307 GLU CB   1 1 
        1  1001 1 1 69 GLU CD   C   14.528   0.850   8.304 1.00 . A A . 307 GLU CD   1 1 
        1  1002 1 1 69 GLU CG   C   15.031   0.200   9.619 1.00 . A A . 307 GLU CG   1 1 
        1  1003 1 1 69 GLU H    H   15.235  -2.374   6.981 1.00 . A A . 307 GLU H    1 1 
        1  1004 1 1 69 GLU HA   H   17.165  -1.468   9.083 1.00 . A A . 307 GLU HA   1 1 
        1  1005 1 1 69 GLU HB2  H   14.133  -1.747   9.292 1.00 . A A . 307 GLU HB2  1 1 
        1  1006 1 1 69 GLU HB3  H   15.224  -1.643  10.662 1.00 . A A . 307 GLU HB3  1 1 
        1  1007 1 1 69 GLU HG2  H   14.359   0.507  10.425 1.00 . A A . 307 GLU HG2  1 1 
        1  1008 1 1 69 GLU HG3  H   16.023   0.581   9.875 1.00 . A A . 307 GLU HG3  1 1 
        1  1009 1 1 69 GLU N    N   15.987  -1.818   7.363 1.00 . A A . 307 GLU N    1 1 
        1  1010 1 1 69 GLU O    O   15.580  -4.300   8.819 1.00 . A A . 307 GLU O    1 1 
        1  1011 1 1 69 GLU OXT  O   17.398  -3.757   9.927 1.00 . A A . 307 GLU OXT  1 1 
        1  1012 1 1 69 GLU OE1  O   13.543   0.365   7.694 1.00 . A A . 307 GLU OE1  1 1 
        1  1013 1 1 69 GLU OE2  O   15.086   1.902   7.902 1.00 . A A . 307 GLU OE2  1 1 
        1  1014 2 2  1 ALA C    C   -9.951   5.183   0.452 1.00 . B B .   1 ALA C    1 1 
        1  1015 2 2  1 ALA CA   C  -10.964   4.390   1.284 1.00 . B B .   1 ALA CA   1 1 
        1  1016 2 2  1 ALA CB   C  -11.017   2.916   0.825 1.00 . B B .   1 ALA CB   1 1 
        1  1017 2 2  1 ALA H1   H  -12.285   5.952   1.619 1.00 . B B .   1 ALA H1   1 1 
        1  1018 2 2  1 ALA H2   H  -12.577   5.126   0.233 1.00 . B B .   1 ALA H2   1 1 
        1  1019 2 2  1 ALA H3   H  -12.994   4.470   1.670 1.00 . B B .   1 ALA H3   1 1 
        1  1020 2 2  1 ALA HA   H  -10.632   4.401   2.323 1.00 . B B .   1 ALA HA   1 1 
        1  1021 2 2  1 ALA HB1  H  -11.379   2.837  -0.202 1.00 . B B .   1 ALA HB1  1 1 
        1  1022 2 2  1 ALA HB2  H  -10.017   2.481   0.869 1.00 . B B .   1 ALA HB2  1 1 
        1  1023 2 2  1 ALA HB3  H  -11.674   2.338   1.476 1.00 . B B .   1 ALA HB3  1 1 
        1  1024 2 2  1 ALA N    N  -12.298   5.034   1.199 1.00 . B B .   1 ALA N    1 1 
        1  1025 2 2  1 ALA O    O  -10.057   5.203  -0.777 1.00 . B B .   1 ALA O    1 1 
        1  1026 2 2  2 ARG C    C   -6.917   5.582  -0.272 1.00 . B B .   2 ARG C    1 1 
        1  1027 2 2  2 ARG CA   C   -7.912   6.562   0.357 1.00 . B B .   2 ARG CA   1 1 
        1  1028 2 2  2 ARG CB   C   -7.158   7.574   1.235 1.00 . B B .   2 ARG CB   1 1 
        1  1029 2 2  2 ARG CD   C   -7.171   9.881   2.272 1.00 . B B .   2 ARG CD   1 1 
        1  1030 2 2  2 ARG CG   C   -7.996   8.825   1.526 1.00 . B B .   2 ARG CG   1 1 
        1  1031 2 2  2 ARG CZ   C   -8.172  12.133   1.783 1.00 . B B .   2 ARG CZ   1 1 
        1  1032 2 2  2 ARG H    H   -8.920   5.816   2.098 1.00 . B B .   2 ARG H    1 1 
        1  1033 2 2  2 ARG HA   H   -8.372   7.121  -0.460 1.00 . B B .   2 ARG HA   1 1 
        1  1034 2 2  2 ARG HB2  H   -6.850   7.105   2.167 1.00 . B B .   2 ARG HB2  1 1 
        1  1035 2 2  2 ARG HB3  H   -6.259   7.884   0.696 1.00 . B B .   2 ARG HB3  1 1 
        1  1036 2 2  2 ARG HD2  H   -6.814   9.453   3.207 1.00 . B B .   2 ARG HD2  1 1 
        1  1037 2 2  2 ARG HD3  H   -6.296  10.151   1.678 1.00 . B B .   2 ARG HD3  1 1 
        1  1038 2 2  2 ARG HE   H   -8.415  11.103   3.481 1.00 . B B .   2 ARG HE   1 1 
        1  1039 2 2  2 ARG HG2  H   -8.339   9.251   0.583 1.00 . B B .   2 ARG HG2  1 1 
        1  1040 2 2  2 ARG HG3  H   -8.863   8.548   2.126 1.00 . B B .   2 ARG HG3  1 1 
        1  1041 2 2  2 ARG HH11 H   -7.080  11.465   0.219 1.00 . B B .   2 ARG HH11 1 1 
        1  1042 2 2  2 ARG HH12 H   -7.816  13.025  -0.001 1.00 . B B .   2 ARG HH12 1 1 
        1  1043 2 2  2 ARG HH21 H   -9.332  13.109   3.124 1.00 . B B .   2 ARG HH21 1 1 
        1  1044 2 2  2 ARG HH22 H   -9.072  13.937   1.619 1.00 . B B .   2 ARG HH22 1 1 
        1  1045 2 2  2 ARG N    N   -8.979   5.857   1.089 1.00 . B B .   2 ARG N    1 1 
        1  1046 2 2  2 ARG NE   N   -7.974  11.081   2.573 1.00 . B B .   2 ARG NE   1 1 
        1  1047 2 2  2 ARG NH1  N   -7.649  12.215   0.576 1.00 . B B .   2 ARG NH1  1 1 
        1  1048 2 2  2 ARG NH2  N   -8.913  13.133   2.206 1.00 . B B .   2 ARG NH2  1 1 
        1  1049 2 2  2 ARG O    O   -6.673   4.490   0.251 1.00 . B B .   2 ARG O    1 1 
        1  1050 2 2  3 THR C    C   -4.204   6.273  -2.574 1.00 . B B .   3 THR C    1 1 
        1  1051 2 2  3 THR CA   C   -5.316   5.313  -2.179 1.00 . B B .   3 THR CA   1 1 
        1  1052 2 2  3 THR CB   C   -5.933   4.674  -3.432 1.00 . B B .   3 THR CB   1 1 
        1  1053 2 2  3 THR CG2  C   -6.698   3.395  -3.099 1.00 . B B .   3 THR CG2  1 1 
        1  1054 2 2  3 THR H    H   -6.575   6.949  -1.695 1.00 . B B .   3 THR H    1 1 
        1  1055 2 2  3 THR HA   H   -4.871   4.517  -1.580 1.00 . B B .   3 THR HA   1 1 
        1  1056 2 2  3 THR HB   H   -5.124   4.408  -4.116 1.00 . B B .   3 THR HB   1 1 
        1  1057 2 2  3 THR HG1  H   -7.638   5.610  -3.601 1.00 . B B .   3 THR HG1  1 1 
        1  1058 2 2  3 THR HG21 H   -7.211   3.021  -3.985 1.00 . B B .   3 THR HG21 1 1 
        1  1059 2 2  3 THR HG22 H   -5.981   2.646  -2.771 1.00 . B B .   3 THR HG22 1 1 
        1  1060 2 2  3 THR HG23 H   -7.432   3.570  -2.312 1.00 . B B .   3 THR HG23 1 1 
        1  1061 2 2  3 THR N    N   -6.321   6.023  -1.379 1.00 . B B .   3 THR N    1 1 
        1  1062 2 2  3 THR O    O   -4.433   7.466  -2.785 1.00 . B B .   3 THR O    1 1 
        1  1063 2 2  3 THR OG1  O   -6.801   5.570  -4.093 1.00 . B B .   3 THR OG1  1 1 
        1  1064 2 2  4 .   C    C   -0.826   5.438  -3.854 1.00 . B B .   4 M3L C    1 1 
        1  1065 2 2  4 .   CA   C   -1.784   6.414  -3.157 1.00 . B B .   4 M3L CA   1 1 
        1  1066 2 2  4 .   CB   C   -1.098   7.188  -2.002 1.00 . B B .   4 M3L CB   1 1 
        1  1067 2 2  4 .   CD   C    0.422   7.012   0.076 1.00 . B B .   4 M3L CD   1 1 
        1  1068 2 2  4 .   CE   C    1.428   6.020   0.706 1.00 . B B .   4 M3L CE   1 1 
        1  1069 2 2  4 .   CG   C   -0.314   6.274  -1.047 1.00 . B B .   4 M3L CG   1 1 
        1  1070 2 2  4 .   CM1  C    3.014   5.421   2.351 1.00 . B B .   4 M3L CM1  1 1 
        1  1071 2 2  4 .   CM2  C    1.138   6.665   3.033 1.00 . B B .   4 M3L CM2  1 1 
        1  1072 2 2  4 .   CM3  C    2.856   7.702   1.734 1.00 . B B .   4 M3L CM3  1 1 
        1  1073 2 2  4 .   H    H   -2.919   4.745  -2.441 1.00 . B B .   4 M3L H    1 1 
        1  1074 2 2  4 .   HA   H   -2.088   7.145  -3.909 1.00 . B B .   4 M3L HA   1 1 
        1  1075 2 2  4 .   HB2  H   -1.847   7.745  -1.438 1.00 . B B .   4 M3L HB2  1 1 
        1  1076 2 2  4 .   HB3  H   -0.404   7.915  -2.429 1.00 . B B .   4 M3L HB3  1 1 
        1  1077 2 2  4 .   HD2  H   -0.311   7.357   0.806 1.00 . B B .   4 M3L HD2  1 1 
        1  1078 2 2  4 .   HD3  H    0.957   7.867  -0.339 1.00 . B B .   4 M3L HD3  1 1 
        1  1079 2 2  4 .   HE2  H    2.201   5.801  -0.038 1.00 . B B .   4 M3L HE2  1 1 
        1  1080 2 2  4 .   HE3  H    0.908   5.087   0.926 1.00 . B B .   4 M3L HE3  1 1 
        1  1081 2 2  4 .   HG2  H    0.432   5.717  -1.614 1.00 . B B .   4 M3L HG2  1 1 
        1  1082 2 2  4 .   HG3  H   -1.009   5.570  -0.597 1.00 . B B .   4 M3L HG3  1 1 
        1  1083 2 2  4 .   HM11 H    2.478   4.484   2.504 1.00 . B B .   4 M3L HM11 1 1 
        1  1084 2 2  4 .   HM12 H    3.776   5.267   1.587 1.00 . B B .   4 M3L HM12 1 1 
        1  1085 2 2  4 .   HM13 H    3.510   5.696   3.281 1.00 . B B .   4 M3L HM13 1 1 
        1  1086 2 2  4 .   HM21 H    0.434   7.458   2.785 1.00 . B B .   4 M3L HM21 1 1 
        1  1087 2 2  4 .   HM22 H    0.583   5.745   3.210 1.00 . B B .   4 M3L HM22 1 1 
        1  1088 2 2  4 .   HM23 H    1.664   6.940   3.947 1.00 . B B .   4 M3L HM23 1 1 
        1  1089 2 2  4 .   HM31 H    3.386   7.970   2.648 1.00 . B B .   4 M3L HM31 1 1 
        1  1090 2 2  4 .   HM32 H    3.580   7.559   0.933 1.00 . B B .   4 M3L HM32 1 1 
        1  1091 2 2  4 .   HM33 H    2.184   8.516   1.464 1.00 . B B .   4 M3L HM33 1 1 
        1  1092 2 2  4 .   N    N   -2.993   5.729  -2.673 1.00 . B B .   4 M3L N    1 1 
        1  1093 2 2  4 .   NZ   N    2.090   6.473   1.941 1.00 . B B .   4 M3L NZ   1 1 
        1  1094 2 2  4 .   O    O   -1.023   4.222  -3.839 1.00 . B B .   4 M3L O    1 1 
        1  1095 2 2  5 GLN C    C    2.701   5.912  -4.408 1.00 . B B .   5 GLN C    1 1 
        1  1096 2 2  5 GLN CA   C    1.407   5.256  -4.903 1.00 . B B .   5 GLN CA   1 1 
        1  1097 2 2  5 GLN CB   C    1.366   5.222  -6.439 1.00 . B B .   5 GLN CB   1 1 
        1  1098 2 2  5 GLN CD   C    0.416   3.926  -8.401 1.00 . B B .   5 GLN CD   1 1 
        1  1099 2 2  5 GLN CG   C    0.164   4.432  -6.982 1.00 . B B .   5 GLN CG   1 1 
        1  1100 2 2  5 GLN H    H    0.352   6.996  -4.307 1.00 . B B .   5 GLN H    1 1 
        1  1101 2 2  5 GLN HA   H    1.390   4.229  -4.530 1.00 . B B .   5 GLN HA   1 1 
        1  1102 2 2  5 GLN HB2  H    1.337   6.238  -6.836 1.00 . B B .   5 GLN HB2  1 1 
        1  1103 2 2  5 GLN HB3  H    2.288   4.756  -6.790 1.00 . B B .   5 GLN HB3  1 1 
        1  1104 2 2  5 GLN HE21 H    1.633   2.473  -7.723 1.00 . B B .   5 GLN HE21 1 1 
        1  1105 2 2  5 GLN HE22 H    1.377   2.531  -9.476 1.00 . B B .   5 GLN HE22 1 1 
        1  1106 2 2  5 GLN HG2  H   -0.024   3.569  -6.345 1.00 . B B .   5 GLN HG2  1 1 
        1  1107 2 2  5 GLN HG3  H   -0.726   5.064  -6.968 1.00 . B B .   5 GLN HG3  1 1 
        1  1108 2 2  5 GLN N    N    0.258   5.992  -4.383 1.00 . B B .   5 GLN N    1 1 
        1  1109 2 2  5 GLN NE2  N    1.215   2.889  -8.548 1.00 . B B .   5 GLN NE2  1 1 
        1  1110 2 2  5 GLN O    O    2.749   7.131  -4.211 1.00 . B B .   5 GLN O    1 1 
        1  1111 2 2  5 GLN OE1  O   -0.088   4.450  -9.387 1.00 . B B .   5 GLN OE1  1 1 
        1  1112 2 2  6 THR C    C    6.129   4.871  -4.804 1.00 . B B .   6 THR C    1 1 
        1  1113 2 2  6 THR CA   C    5.111   5.555  -3.890 1.00 . B B .   6 THR CA   1 1 
        1  1114 2 2  6 THR CB   C    5.461   5.345  -2.407 1.00 . B B .   6 THR CB   1 1 
        1  1115 2 2  6 THR CG2  C    4.475   6.021  -1.456 1.00 . B B .   6 THR CG2  1 1 
        1  1116 2 2  6 THR H    H    3.646   4.117  -4.439 1.00 . B B .   6 THR H    1 1 
        1  1117 2 2  6 THR HA   H    5.170   6.628  -4.063 1.00 . B B .   6 THR HA   1 1 
        1  1118 2 2  6 THR HB   H    6.443   5.782  -2.222 1.00 . B B .   6 THR HB   1 1 
        1  1119 2 2  6 THR HG1  H    6.186   3.859  -1.402 1.00 . B B .   6 THR HG1  1 1 
        1  1120 2 2  6 THR HG21 H    4.817   5.901  -0.428 1.00 . B B .   6 THR HG21 1 1 
        1  1121 2 2  6 THR HG22 H    4.415   7.086  -1.687 1.00 . B B .   6 THR HG22 1 1 
        1  1122 2 2  6 THR HG23 H    3.491   5.573  -1.565 1.00 . B B .   6 THR HG23 1 1 
        1  1123 2 2  6 THR N    N    3.753   5.102  -4.230 1.00 . B B .   6 THR N    1 1 
        1  1124 2 2  6 THR O    O    5.813   3.890  -5.482 1.00 . B B .   6 THR O    1 1 
        1  1125 2 2  6 THR OG1  O    5.519   3.970  -2.102 1.00 . B B .   6 THR OG1  1 1 
        1  1126 2 2  7 ALA C    C    9.187   3.762  -4.512 1.00 . B B .   7 ALA C    1 1 
        1  1127 2 2  7 ALA CA   C    8.494   4.733  -5.486 1.00 . B B .   7 ALA CA   1 1 
        1  1128 2 2  7 ALA CB   C    9.449   5.820  -5.999 1.00 . B B .   7 ALA CB   1 1 
        1  1129 2 2  7 ALA H    H    7.552   6.190  -4.256 1.00 . B B .   7 ALA H    1 1 
        1  1130 2 2  7 ALA HA   H    8.140   4.159  -6.345 1.00 . B B .   7 ALA HA   1 1 
        1  1131 2 2  7 ALA HB1  H    8.918   6.495  -6.672 1.00 . B B .   7 ALA HB1  1 1 
        1  1132 2 2  7 ALA HB2  H    9.855   6.392  -5.163 1.00 . B B .   7 ALA HB2  1 1 
        1  1133 2 2  7 ALA HB3  H   10.272   5.359  -6.547 1.00 . B B .   7 ALA HB3  1 1 
        1  1134 2 2  7 ALA N    N    7.358   5.387  -4.833 1.00 . B B .   7 ALA N    1 1 
        1  1135 2 2  7 ALA O    O    9.325   4.069  -3.323 1.00 . B B .   7 ALA O    1 1 
        1  1136 2 2  8 ARG C    C   11.860   2.149  -3.995 1.00 . B B .   8 ARG C    1 1 
        1  1137 2 2  8 ARG CA   C   10.426   1.634  -4.222 1.00 . B B .   8 ARG CA   1 1 
        1  1138 2 2  8 ARG CB   C   10.396   0.242  -4.884 1.00 . B B .   8 ARG CB   1 1 
        1  1139 2 2  8 ARG CD   C    9.022  -1.843  -5.385 1.00 . B B .   8 ARG CD   1 1 
        1  1140 2 2  8 ARG CG   C    8.985  -0.371  -4.944 1.00 . B B .   8 ARG CG   1 1 
        1  1141 2 2  8 ARG CZ   C   10.067  -3.936  -4.460 1.00 . B B .   8 ARG CZ   1 1 
        1  1142 2 2  8 ARG H    H    9.510   2.416  -5.994 1.00 . B B .   8 ARG H    1 1 
        1  1143 2 2  8 ARG HA   H    9.955   1.534  -3.242 1.00 . B B .   8 ARG HA   1 1 
        1  1144 2 2  8 ARG HB2  H   10.787   0.307  -5.900 1.00 . B B .   8 ARG HB2  1 1 
        1  1145 2 2  8 ARG HB3  H   11.046  -0.418  -4.307 1.00 . B B .   8 ARG HB3  1 1 
        1  1146 2 2  8 ARG HD2  H    8.002  -2.169  -5.599 1.00 . B B .   8 ARG HD2  1 1 
        1  1147 2 2  8 ARG HD3  H    9.612  -1.926  -6.299 1.00 . B B .   8 ARG HD3  1 1 
        1  1148 2 2  8 ARG HE   H    9.590  -2.318  -3.396 1.00 . B B .   8 ARG HE   1 1 
        1  1149 2 2  8 ARG HG2  H    8.511  -0.302  -3.964 1.00 . B B .   8 ARG HG2  1 1 
        1  1150 2 2  8 ARG HG3  H    8.382   0.192  -5.657 1.00 . B B .   8 ARG HG3  1 1 
        1  1151 2 2  8 ARG HH11 H    9.835  -4.111  -6.479 1.00 . B B .   8 ARG HH11 1 1 
        1  1152 2 2  8 ARG HH12 H   10.485  -5.501  -5.671 1.00 . B B .   8 ARG HH12 1 1 
        1  1153 2 2  8 ARG HH21 H   10.523  -4.127  -2.496 1.00 . B B .   8 ARG HH21 1 1 
        1  1154 2 2  8 ARG HH22 H   10.891  -5.505  -3.484 1.00 . B B .   8 ARG HH22 1 1 
        1  1155 2 2  8 ARG N    N    9.656   2.609  -5.012 1.00 . B B .   8 ARG N    1 1 
        1  1156 2 2  8 ARG NE   N    9.587  -2.704  -4.328 1.00 . B B .   8 ARG NE   1 1 
        1  1157 2 2  8 ARG NH1  N   10.117  -4.566  -5.615 1.00 . B B .   8 ARG NH1  1 1 
        1  1158 2 2  8 ARG NH2  N   10.521  -4.571  -3.401 1.00 . B B .   8 ARG NH2  1 1 
        1  1159 2 2  8 ARG O    O   12.774   1.853  -4.768 1.00 . B B .   8 ARG O    1 1 
        1  1160 2 2  9 LYS C    C   13.527   3.832  -1.119 1.00 . B B .   9 LYS C    1 1 
        1  1161 2 2  9 LYS CA   C   13.250   3.749  -2.641 1.00 . B B .   9 LYS CA   1 1 
        1  1162 2 2  9 LYS CB   C   13.075   5.174  -3.226 1.00 . B B .   9 LYS CB   1 1 
        1  1163 2 2  9 LYS CD   C   14.253   4.895  -5.530 1.00 . B B .   9 LYS CD   1 1 
        1  1164 2 2  9 LYS CE   C   15.465   5.802  -5.251 1.00 . B B .   9 LYS CE   1 1 
        1  1165 2 2  9 LYS CG   C   12.975   5.280  -4.761 1.00 . B B .   9 LYS CG   1 1 
        1  1166 2 2  9 LYS H    H   11.222   3.152  -2.385 1.00 . B B .   9 LYS H    1 1 
        1  1167 2 2  9 LYS HA   H   14.124   3.276  -3.093 1.00 . B B .   9 LYS HA   1 1 
        1  1168 2 2  9 LYS HB2  H   12.164   5.602  -2.804 1.00 . B B .   9 LYS HB2  1 1 
        1  1169 2 2  9 LYS HB3  H   13.900   5.805  -2.894 1.00 . B B .   9 LYS HB3  1 1 
        1  1170 2 2  9 LYS HD2  H   14.524   3.870  -5.280 1.00 . B B .   9 LYS HD2  1 1 
        1  1171 2 2  9 LYS HD3  H   14.034   4.915  -6.599 1.00 . B B .   9 LYS HD3  1 1 
        1  1172 2 2  9 LYS HE2  H   15.662   5.824  -4.176 1.00 . B B .   9 LYS HE2  1 1 
        1  1173 2 2  9 LYS HE3  H   16.340   5.359  -5.735 1.00 . B B .   9 LYS HE3  1 1 
        1  1174 2 2  9 LYS HG2  H   12.158   4.651  -5.111 1.00 . B B .   9 LYS HG2  1 1 
        1  1175 2 2  9 LYS HG3  H   12.709   6.306  -5.015 1.00 . B B .   9 LYS HG3  1 1 
        1  1176 2 2  9 LYS HZ1  H   16.100   7.747  -5.595 1.00 . B B .   9 LYS HZ1  1 1 
        1  1177 2 2  9 LYS HZ2  H   15.106   7.185  -6.761 1.00 . B B .   9 LYS HZ2  1 1 
        1  1178 2 2  9 LYS HZ3  H   14.496   7.645  -5.312 1.00 . B B .   9 LYS HZ3  1 1 
        1  1179 2 2  9 LYS N    N   12.042   2.958  -2.947 1.00 . B B .   9 LYS N    1 1 
        1  1180 2 2  9 LYS NZ   N   15.275   7.187  -5.764 1.00 . B B .   9 LYS NZ   1 1 
        1  1181 2 2  9 LYS O    O   12.653   3.528  -0.300 1.00 . B B .   9 LYS O    1 1 
        1  1182 2 2 10 SER C    C   15.857   5.927   0.749 1.00 . B B .  10 SER C    1 1 
        1  1183 2 2 10 SER CA   C   15.206   4.544   0.627 1.00 . B B .  10 SER CA   1 1 
        1  1184 2 2 10 SER CB   C   16.212   3.479   1.075 1.00 . B B .  10 SER CB   1 1 
        1  1185 2 2 10 SER H    H   15.372   4.542  -1.495 1.00 . B B .  10 SER H    1 1 
        1  1186 2 2 10 SER HA   H   14.363   4.524   1.319 1.00 . B B .  10 SER HA   1 1 
        1  1187 2 2 10 SER HB2  H   17.080   3.486   0.411 1.00 . B B .  10 SER HB2  1 1 
        1  1188 2 2 10 SER HB3  H   16.552   3.717   2.086 1.00 . B B .  10 SER HB3  1 1 
        1  1189 2 2 10 SER HG   H   15.460   1.917   0.152 1.00 . B B .  10 SER HG   1 1 
        1  1190 2 2 10 SER N    N   14.735   4.288  -0.754 1.00 . B B .  10 SER N    1 1 
        1  1191 2 2 10 SER O    O   15.487   6.680   1.677 1.00 . B B .  10 SER O    1 1 
        1  1192 2 2 10 SER OXT  O   16.724   6.258  -0.093 1.00 . B B .  10 SER OXT  1 1 
        1  1193 2 2 10 SER OG   O   15.605   2.197   1.076 1.00 . B B .  10 SER OG   1 1 
        1  1194 3 3  1 ZN  ZN   ZN  -7.418  -1.357   9.812 1.00 . C A . 501 ZN  ZN   1 1 
        2  1195 1 1  1 GLY C    C    1.664  14.720   6.149 1.00 . A A . 239 GLY C    1 1 
        2  1196 1 1  1 GLY CA   C    0.461  14.369   7.013 1.00 . A A . 239 GLY CA   1 1 
        2  1197 1 1  1 GLY H1   H    1.252  12.632   7.781 1.00 . A A . 239 GLY H1   1 1 
        2  1198 1 1  1 GLY H2   H    1.515  13.940   8.730 1.00 . A A . 239 GLY H2   1 1 
        2  1199 1 1  1 GLY H3   H    0.030  13.248   8.685 1.00 . A A . 239 GLY H3   1 1 
        2  1200 1 1  1 GLY HA2  H   -0.279  13.870   6.387 1.00 . A A . 239 GLY HA2  1 1 
        2  1201 1 1  1 GLY HA3  H    0.028  15.287   7.410 1.00 . A A . 239 GLY HA3  1 1 
        2  1202 1 1  1 GLY N    N    0.842  13.482   8.135 1.00 . A A . 239 GLY N    1 1 
        2  1203 1 1  1 GLY O    O    2.592  13.922   6.027 1.00 . A A . 239 GLY O    1 1 
        2  1204 1 1  2 SER C    C    3.201  15.765   3.509 1.00 . A A . 240 SER C    1 1 
        2  1205 1 1  2 SER CA   C    2.799  16.509   4.806 1.00 . A A . 240 SER CA   1 1 
        2  1206 1 1  2 SER CB   C    4.010  16.699   5.747 1.00 . A A . 240 SER CB   1 1 
        2  1207 1 1  2 SER H    H    0.845  16.501   5.673 1.00 . A A . 240 SER H    1 1 
        2  1208 1 1  2 SER HA   H    2.497  17.505   4.479 1.00 . A A . 240 SER HA   1 1 
        2  1209 1 1  2 SER HB2  H    4.429  15.723   5.996 1.00 . A A . 240 SER HB2  1 1 
        2  1210 1 1  2 SER HB3  H    4.782  17.272   5.229 1.00 . A A . 240 SER HB3  1 1 
        2  1211 1 1  2 SER HG   H    3.473  18.315   6.755 1.00 . A A . 240 SER HG   1 1 
        2  1212 1 1  2 SER N    N    1.652  15.906   5.530 1.00 . A A . 240 SER N    1 1 
        2  1213 1 1  2 SER O    O    4.304  15.945   2.992 1.00 . A A . 240 SER O    1 1 
        2  1214 1 1  2 SER OG   O    3.658  17.374   6.954 1.00 . A A . 240 SER OG   1 1 
        2  1215 1 1  3 SER C    C    2.525  14.706   0.436 1.00 . A A . 241 SER C    1 1 
        2  1216 1 1  3 SER CA   C    2.605  14.029   1.822 1.00 . A A . 241 SER CA   1 1 
        2  1217 1 1  3 SER CB   C    1.648  12.827   1.888 1.00 . A A . 241 SER CB   1 1 
        2  1218 1 1  3 SER H    H    1.422  14.804   3.404 1.00 . A A . 241 SER H    1 1 
        2  1219 1 1  3 SER HA   H    3.620  13.643   1.914 1.00 . A A . 241 SER HA   1 1 
        2  1220 1 1  3 SER HB2  H    1.773  12.210   0.997 1.00 . A A . 241 SER HB2  1 1 
        2  1221 1 1  3 SER HB3  H    1.904  12.224   2.761 1.00 . A A . 241 SER HB3  1 1 
        2  1222 1 1  3 SER HG   H   -0.287  12.457   2.007 1.00 . A A . 241 SER HG   1 1 
        2  1223 1 1  3 SER N    N    2.325  14.917   2.964 1.00 . A A . 241 SER N    1 1 
        2  1224 1 1  3 SER O    O    2.936  14.109  -0.564 1.00 . A A . 241 SER O    1 1 
        2  1225 1 1  3 SER OG   O    0.290  13.247   2.001 1.00 . A A . 241 SER OG   1 1 
        2  1226 1 1  4 GLY C    C    1.166  18.043  -0.717 1.00 . A A . 242 GLY C    1 1 
        2  1227 1 1  4 GLY CA   C    1.891  16.711  -0.889 1.00 . A A . 242 GLY CA   1 1 
        2  1228 1 1  4 GLY H    H    1.700  16.372   1.217 1.00 . A A . 242 GLY H    1 1 
        2  1229 1 1  4 GLY HA2  H    2.884  16.905  -1.296 1.00 . A A . 242 GLY HA2  1 1 
        2  1230 1 1  4 GLY HA3  H    1.359  16.110  -1.627 1.00 . A A . 242 GLY HA3  1 1 
        2  1231 1 1  4 GLY N    N    2.029  15.951   0.359 1.00 . A A . 242 GLY N    1 1 
        2  1232 1 1  4 GLY O    O    0.049  18.213  -1.203 1.00 . A A . 242 GLY O    1 1 
        2  1233 1 1  5 SER C    C    1.568  21.328  -0.903 1.00 . A A . 243 SER C    1 1 
        2  1234 1 1  5 SER CA   C    1.220  20.331   0.224 1.00 . A A . 243 SER CA   1 1 
        2  1235 1 1  5 SER CB   C    1.700  20.851   1.590 1.00 . A A . 243 SER CB   1 1 
        2  1236 1 1  5 SER H    H    2.691  18.765   0.387 1.00 . A A . 243 SER H    1 1 
        2  1237 1 1  5 SER HA   H    0.132  20.260   0.263 1.00 . A A . 243 SER HA   1 1 
        2  1238 1 1  5 SER HB2  H    1.507  20.090   2.348 1.00 . A A . 243 SER HB2  1 1 
        2  1239 1 1  5 SER HB3  H    2.776  21.024   1.546 1.00 . A A . 243 SER HB3  1 1 
        2  1240 1 1  5 SER HG   H    0.128  21.862   2.236 1.00 . A A . 243 SER HG   1 1 
        2  1241 1 1  5 SER N    N    1.790  18.989  -0.011 1.00 . A A . 243 SER N    1 1 
        2  1242 1 1  5 SER O    O    0.712  22.097  -1.346 1.00 . A A . 243 SER O    1 1 
        2  1243 1 1  5 SER OG   O    1.051  22.059   1.972 1.00 . A A . 243 SER OG   1 1 
        2  1244 1 1  6 SER C    C    3.665  21.374  -3.802 1.00 . A A . 244 SER C    1 1 
        2  1245 1 1  6 SER CA   C    3.300  22.148  -2.514 1.00 . A A . 244 SER CA   1 1 
        2  1246 1 1  6 SER CB   C    4.514  22.939  -2.000 1.00 . A A . 244 SER CB   1 1 
        2  1247 1 1  6 SER H    H    3.485  20.689  -0.980 1.00 . A A . 244 SER H    1 1 
        2  1248 1 1  6 SER HA   H    2.536  22.872  -2.798 1.00 . A A . 244 SER HA   1 1 
        2  1249 1 1  6 SER HB2  H    4.909  23.561  -2.806 1.00 . A A . 244 SER HB2  1 1 
        2  1250 1 1  6 SER HB3  H    4.188  23.593  -1.189 1.00 . A A . 244 SER HB3  1 1 
        2  1251 1 1  6 SER HG   H    6.293  22.612  -1.211 1.00 . A A . 244 SER HG   1 1 
        2  1252 1 1  6 SER N    N    2.799  21.284  -1.425 1.00 . A A . 244 SER N    1 1 
        2  1253 1 1  6 SER O    O    4.007  21.980  -4.823 1.00 . A A . 244 SER O    1 1 
        2  1254 1 1  6 SER OG   O    5.537  22.070  -1.516 1.00 . A A . 244 SER OG   1 1 
        2  1255 1 1  7 GLY C    C    2.929  17.864  -4.807 1.00 . A A . 245 GLY C    1 1 
        2  1256 1 1  7 GLY CA   C    3.803  19.118  -4.891 1.00 . A A . 245 GLY CA   1 1 
        2  1257 1 1  7 GLY H    H    3.237  19.626  -2.909 1.00 . A A . 245 GLY H    1 1 
        2  1258 1 1  7 GLY HA2  H    3.623  19.617  -5.843 1.00 . A A . 245 GLY HA2  1 1 
        2  1259 1 1  7 GLY HA3  H    4.846  18.801  -4.876 1.00 . A A . 245 GLY HA3  1 1 
        2  1260 1 1  7 GLY N    N    3.569  20.038  -3.770 1.00 . A A . 245 GLY N    1 1 
        2  1261 1 1  7 GLY O    O    2.085  17.746  -3.918 1.00 . A A . 245 GLY O    1 1 
        2  1262 1 1  8 GLU C    C    3.255  14.516  -6.343 1.00 . A A . 246 GLU C    1 1 
        2  1263 1 1  8 GLU CA   C    2.370  15.677  -5.859 1.00 . A A . 246 GLU CA   1 1 
        2  1264 1 1  8 GLU CB   C    1.195  15.873  -6.842 1.00 . A A . 246 GLU CB   1 1 
        2  1265 1 1  8 GLU CD   C   -0.781  15.785  -5.168 1.00 . A A . 246 GLU CD   1 1 
        2  1266 1 1  8 GLU CG   C   -0.034  16.586  -6.254 1.00 . A A . 246 GLU CG   1 1 
        2  1267 1 1  8 GLU H    H    3.881  17.071  -6.398 1.00 . A A . 246 GLU H    1 1 
        2  1268 1 1  8 GLU HA   H    1.978  15.394  -4.882 1.00 . A A . 246 GLU HA   1 1 
        2  1269 1 1  8 GLU HB2  H    1.550  16.443  -7.702 1.00 . A A . 246 GLU HB2  1 1 
        2  1270 1 1  8 GLU HB3  H    0.869  14.903  -7.221 1.00 . A A . 246 GLU HB3  1 1 
        2  1271 1 1  8 GLU HG2  H    0.266  17.555  -5.857 1.00 . A A . 246 GLU HG2  1 1 
        2  1272 1 1  8 GLU HG3  H   -0.730  16.774  -7.074 1.00 . A A . 246 GLU HG3  1 1 
        2  1273 1 1  8 GLU N    N    3.140  16.922  -5.727 1.00 . A A . 246 GLU N    1 1 
        2  1274 1 1  8 GLU O    O    4.307  14.724  -6.956 1.00 . A A . 246 GLU O    1 1 
        2  1275 1 1  8 GLU OE1  O   -0.467  14.595  -4.926 1.00 . A A . 246 GLU OE1  1 1 
        2  1276 1 1  8 GLU OE2  O   -1.730  16.345  -4.569 1.00 . A A . 246 GLU OE2  1 1 
        2  1277 1 1  9 ILE C    C    2.456  11.249  -7.392 1.00 . A A . 247 ILE C    1 1 
        2  1278 1 1  9 ILE CA   C    3.448  12.029  -6.518 1.00 . A A . 247 ILE CA   1 1 
        2  1279 1 1  9 ILE CB   C    3.924  11.196  -5.299 1.00 . A A . 247 ILE CB   1 1 
        2  1280 1 1  9 ILE CD1  C    5.406  11.289  -3.162 1.00 . A A . 247 ILE CD1  1 1 
        2  1281 1 1  9 ILE CG1  C    4.834  12.040  -4.372 1.00 . A A . 247 ILE CG1  1 1 
        2  1282 1 1  9 ILE CG2  C    4.653   9.925  -5.787 1.00 . A A . 247 ILE CG2  1 1 
        2  1283 1 1  9 ILE H    H    1.924  13.200  -5.595 1.00 . A A . 247 ILE H    1 1 
        2  1284 1 1  9 ILE HA   H    4.323  12.261  -7.127 1.00 . A A . 247 ILE HA   1 1 
        2  1285 1 1  9 ILE HB   H    3.049  10.885  -4.724 1.00 . A A . 247 ILE HB   1 1 
        2  1286 1 1  9 ILE HD11 H    5.905  11.999  -2.503 1.00 . A A . 247 ILE HD11 1 1 
        2  1287 1 1  9 ILE HD12 H    4.601  10.800  -2.613 1.00 . A A . 247 ILE HD12 1 1 
        2  1288 1 1  9 ILE HD13 H    6.138  10.548  -3.484 1.00 . A A . 247 ILE HD13 1 1 
        2  1289 1 1  9 ILE HG12 H    5.658  12.449  -4.955 1.00 . A A . 247 ILE HG12 1 1 
        2  1290 1 1  9 ILE HG13 H    4.258  12.878  -3.976 1.00 . A A . 247 ILE HG13 1 1 
        2  1291 1 1  9 ILE HG21 H    4.008   9.338  -6.440 1.00 . A A . 247 ILE HG21 1 1 
        2  1292 1 1  9 ILE HG22 H    5.560  10.196  -6.328 1.00 . A A . 247 ILE HG22 1 1 
        2  1293 1 1  9 ILE HG23 H    4.912   9.287  -4.942 1.00 . A A . 247 ILE HG23 1 1 
        2  1294 1 1  9 ILE N    N    2.807  13.283  -6.085 1.00 . A A . 247 ILE N    1 1 
        2  1295 1 1  9 ILE O    O    1.330  10.970  -6.974 1.00 . A A . 247 ILE O    1 1 
        2  1296 1 1 10 SER C    C    2.838   9.621 -10.751 1.00 . A A . 248 SER C    1 1 
        2  1297 1 1 10 SER CA   C    2.006  10.280  -9.635 1.00 . A A . 248 SER CA   1 1 
        2  1298 1 1 10 SER CB   C    1.029  11.322 -10.222 1.00 . A A . 248 SER CB   1 1 
        2  1299 1 1 10 SER H    H    3.794  11.152  -8.905 1.00 . A A . 248 SER H    1 1 
        2  1300 1 1 10 SER HA   H    1.410   9.493  -9.169 1.00 . A A . 248 SER HA   1 1 
        2  1301 1 1 10 SER HB2  H    0.432  10.855 -11.007 1.00 . A A . 248 SER HB2  1 1 
        2  1302 1 1 10 SER HB3  H    0.345  11.641  -9.432 1.00 . A A . 248 SER HB3  1 1 
        2  1303 1 1 10 SER HG   H    2.194  12.230 -11.541 1.00 . A A . 248 SER HG   1 1 
        2  1304 1 1 10 SER N    N    2.863  10.897  -8.609 1.00 . A A . 248 SER N    1 1 
        2  1305 1 1 10 SER O    O    4.008   9.966 -10.961 1.00 . A A . 248 SER O    1 1 
        2  1306 1 1 10 SER OG   O    1.682  12.478 -10.745 1.00 . A A . 248 SER OG   1 1 
        2  1307 1 1 11 GLY C    C    1.977   6.903 -13.239 1.00 . A A . 249 GLY C    1 1 
        2  1308 1 1 11 GLY CA   C    2.891   7.922 -12.559 1.00 . A A . 249 GLY CA   1 1 
        2  1309 1 1 11 GLY H    H    1.279   8.426 -11.267 1.00 . A A . 249 GLY H    1 1 
        2  1310 1 1 11 GLY HA2  H    3.258   8.619 -13.314 1.00 . A A . 249 GLY HA2  1 1 
        2  1311 1 1 11 GLY HA3  H    3.765   7.406 -12.160 1.00 . A A . 249 GLY HA3  1 1 
        2  1312 1 1 11 GLY N    N    2.240   8.666 -11.474 1.00 . A A . 249 GLY N    1 1 
        2  1313 1 1 11 GLY O    O    0.750   7.028 -13.208 1.00 . A A . 249 GLY O    1 1 
        2  1314 1 1 12 PHE C    C    1.427   3.706 -13.664 1.00 . A A . 250 PHE C    1 1 
        2  1315 1 1 12 PHE CA   C    1.906   4.829 -14.605 1.00 . A A . 250 PHE CA   1 1 
        2  1316 1 1 12 PHE CB   C    2.853   4.298 -15.694 1.00 . A A . 250 PHE CB   1 1 
        2  1317 1 1 12 PHE CD1  C    2.434   5.653 -17.797 1.00 . A A . 250 PHE CD1  1 1 
        2  1318 1 1 12 PHE CD2  C    4.499   6.029 -16.562 1.00 . A A . 250 PHE CD2  1 1 
        2  1319 1 1 12 PHE CE1  C    2.813   6.637 -18.729 1.00 . A A . 250 PHE CE1  1 1 
        2  1320 1 1 12 PHE CE2  C    4.875   7.016 -17.492 1.00 . A A . 250 PHE CE2  1 1 
        2  1321 1 1 12 PHE CG   C    3.275   5.345 -16.710 1.00 . A A . 250 PHE CG   1 1 
        2  1322 1 1 12 PHE CZ   C    4.032   7.320 -18.576 1.00 . A A . 250 PHE CZ   1 1 
        2  1323 1 1 12 PHE H    H    3.596   5.867 -13.838 1.00 . A A . 250 PHE H    1 1 
        2  1324 1 1 12 PHE HA   H    1.026   5.246 -15.098 1.00 . A A . 250 PHE HA   1 1 
        2  1325 1 1 12 PHE HB2  H    3.745   3.884 -15.220 1.00 . A A . 250 PHE HB2  1 1 
        2  1326 1 1 12 PHE HB3  H    2.359   3.483 -16.226 1.00 . A A . 250 PHE HB3  1 1 
        2  1327 1 1 12 PHE HD1  H    1.492   5.134 -17.917 1.00 . A A . 250 PHE HD1  1 1 
        2  1328 1 1 12 PHE HD2  H    5.151   5.803 -15.731 1.00 . A A . 250 PHE HD2  1 1 
        2  1329 1 1 12 PHE HE1  H    2.164   6.869 -19.562 1.00 . A A . 250 PHE HE1  1 1 
        2  1330 1 1 12 PHE HE2  H    5.813   7.542 -17.372 1.00 . A A . 250 PHE HE2  1 1 
        2  1331 1 1 12 PHE HZ   H    4.322   8.079 -19.291 1.00 . A A . 250 PHE HZ   1 1 
        2  1332 1 1 12 PHE N    N    2.589   5.900 -13.872 1.00 . A A . 250 PHE N    1 1 
        2  1333 1 1 12 PHE O    O    2.019   3.468 -12.609 1.00 . A A . 250 PHE O    1 1 
        2  1334 1 1 13 GLY C    C    0.511   0.595 -13.311 1.00 . A A . 251 GLY C    1 1 
        2  1335 1 1 13 GLY CA   C   -0.272   1.910 -13.284 1.00 . A A . 251 GLY CA   1 1 
        2  1336 1 1 13 GLY H    H   -0.050   3.222 -14.951 1.00 . A A . 251 GLY H    1 1 
        2  1337 1 1 13 GLY HA2  H   -0.357   2.219 -12.241 1.00 . A A . 251 GLY HA2  1 1 
        2  1338 1 1 13 GLY HA3  H   -1.270   1.719 -13.679 1.00 . A A . 251 GLY HA3  1 1 
        2  1339 1 1 13 GLY N    N    0.370   2.984 -14.062 1.00 . A A . 251 GLY N    1 1 
        2  1340 1 1 13 GLY O    O    0.040  -0.402 -13.861 1.00 . A A . 251 GLY O    1 1 
        2  1341 1 1 14 GLN C    C    3.726  -0.342 -11.615 1.00 . A A . 252 GLN C    1 1 
        2  1342 1 1 14 GLN CA   C    2.701  -0.482 -12.763 1.00 . A A . 252 GLN CA   1 1 
        2  1343 1 1 14 GLN CB   C    3.348  -0.552 -14.166 1.00 . A A . 252 GLN CB   1 1 
        2  1344 1 1 14 GLN CD   C    4.723   0.624 -15.974 1.00 . A A . 252 GLN CD   1 1 
        2  1345 1 1 14 GLN CG   C    4.030   0.756 -14.615 1.00 . A A . 252 GLN CG   1 1 
        2  1346 1 1 14 GLN H    H    2.009   1.493 -12.337 1.00 . A A . 252 GLN H    1 1 
        2  1347 1 1 14 GLN HA   H    2.183  -1.428 -12.589 1.00 . A A . 252 GLN HA   1 1 
        2  1348 1 1 14 GLN HB2  H    4.084  -1.357 -14.178 1.00 . A A . 252 GLN HB2  1 1 
        2  1349 1 1 14 GLN HB3  H    2.577  -0.809 -14.894 1.00 . A A . 252 GLN HB3  1 1 
        2  1350 1 1 14 GLN HE21 H    6.451   1.455 -15.315 1.00 . A A . 252 GLN HE21 1 1 
        2  1351 1 1 14 GLN HE22 H    6.411   0.966 -17.001 1.00 . A A . 252 GLN HE22 1 1 
        2  1352 1 1 14 GLN HG2  H    3.285   1.546 -14.692 1.00 . A A . 252 GLN HG2  1 1 
        2  1353 1 1 14 GLN HG3  H    4.763   1.058 -13.866 1.00 . A A . 252 GLN HG3  1 1 
        2  1354 1 1 14 GLN N    N    1.709   0.604 -12.726 1.00 . A A . 252 GLN N    1 1 
        2  1355 1 1 14 GLN NE2  N    5.963   1.055 -16.103 1.00 . A A . 252 GLN NE2  1 1 
        2  1356 1 1 14 GLN O    O    4.915  -0.633 -11.776 1.00 . A A . 252 GLN O    1 1 
        2  1357 1 1 14 GLN OE1  O    4.166   0.137 -16.952 1.00 . A A . 252 GLN OE1  1 1 
        2  1358 1 1 15 CYS C    C    3.503   0.084  -7.964 1.00 . A A . 253 CYS C    1 1 
        2  1359 1 1 15 CYS CA   C    4.093   0.558  -9.310 1.00 . A A . 253 CYS CA   1 1 
        2  1360 1 1 15 CYS CB   C    4.259   2.089  -9.392 1.00 . A A . 253 CYS CB   1 1 
        2  1361 1 1 15 CYS H    H    2.276   0.304 -10.367 1.00 . A A . 253 CYS H    1 1 
        2  1362 1 1 15 CYS HA   H    5.082   0.103  -9.392 1.00 . A A . 253 CYS HA   1 1 
        2  1363 1 1 15 CYS HB2  H    4.980   2.436  -8.649 1.00 . A A . 253 CYS HB2  1 1 
        2  1364 1 1 15 CYS HB3  H    4.639   2.359 -10.380 1.00 . A A . 253 CYS HB3  1 1 
        2  1365 1 1 15 CYS HG   H    3.074   4.169  -9.360 1.00 . A A . 253 CYS HG   1 1 
        2  1366 1 1 15 CYS N    N    3.271   0.146 -10.455 1.00 . A A . 253 CYS N    1 1 
        2  1367 1 1 15 CYS O    O    2.498  -0.632  -7.924 1.00 . A A . 253 CYS O    1 1 
        2  1368 1 1 15 CYS SG   S    2.661   2.913  -9.117 1.00 . A A . 253 CYS SG   1 1 
        2  1369 1 1 16 LEU C    C    2.406   1.031  -5.200 1.00 . A A . 254 LEU C    1 1 
        2  1370 1 1 16 LEU CA   C    3.656   0.178  -5.498 1.00 . A A . 254 LEU CA   1 1 
        2  1371 1 1 16 LEU CB   C    4.822   0.403  -4.508 1.00 . A A . 254 LEU CB   1 1 
        2  1372 1 1 16 LEU CD1  C    5.870   0.067  -2.234 1.00 . A A . 254 LEU CD1  1 1 
        2  1373 1 1 16 LEU CD2  C    3.389   0.335  -2.383 1.00 . A A . 254 LEU CD2  1 1 
        2  1374 1 1 16 LEU CG   C    4.627  -0.194  -3.095 1.00 . A A . 254 LEU CG   1 1 
        2  1375 1 1 16 LEU H    H    4.918   1.101  -6.944 1.00 . A A . 254 LEU H    1 1 
        2  1376 1 1 16 LEU HA   H    3.383  -0.878  -5.459 1.00 . A A . 254 LEU HA   1 1 
        2  1377 1 1 16 LEU HB2  H    5.719  -0.056  -4.929 1.00 . A A . 254 LEU HB2  1 1 
        2  1378 1 1 16 LEU HB3  H    5.012   1.473  -4.421 1.00 . A A . 254 LEU HB3  1 1 
        2  1379 1 1 16 LEU HD11 H    6.709  -0.493  -2.641 1.00 . A A . 254 LEU HD11 1 1 
        2  1380 1 1 16 LEU HD12 H    6.109   1.131  -2.219 1.00 . A A . 254 LEU HD12 1 1 
        2  1381 1 1 16 LEU HD13 H    5.705  -0.271  -1.212 1.00 . A A . 254 LEU HD13 1 1 
        2  1382 1 1 16 LEU HD21 H    3.461   0.162  -1.312 1.00 . A A . 254 LEU HD21 1 1 
        2  1383 1 1 16 LEU HD22 H    3.287   1.399  -2.583 1.00 . A A . 254 LEU HD22 1 1 
        2  1384 1 1 16 LEU HD23 H    2.514  -0.199  -2.738 1.00 . A A . 254 LEU HD23 1 1 
        2  1385 1 1 16 LEU HG   H    4.501  -1.270  -3.183 1.00 . A A . 254 LEU HG   1 1 
        2  1386 1 1 16 LEU N    N    4.129   0.480  -6.851 1.00 . A A . 254 LEU N    1 1 
        2  1387 1 1 16 LEU O    O    2.481   2.261  -5.145 1.00 . A A . 254 LEU O    1 1 
        2  1388 1 1 17 VAL C    C   -0.187   0.712  -3.045 1.00 . A A . 255 VAL C    1 1 
        2  1389 1 1 17 VAL CA   C   -0.006   0.954  -4.548 1.00 . A A . 255 VAL CA   1 1 
        2  1390 1 1 17 VAL CB   C   -1.199   0.343  -5.324 1.00 . A A . 255 VAL CB   1 1 
        2  1391 1 1 17 VAL CG1  C   -2.557   0.903  -4.859 1.00 . A A . 255 VAL CG1  1 1 
        2  1392 1 1 17 VAL CG2  C   -1.059   0.587  -6.836 1.00 . A A . 255 VAL CG2  1 1 
        2  1393 1 1 17 VAL H    H    1.304  -0.644  -5.086 1.00 . A A . 255 VAL H    1 1 
        2  1394 1 1 17 VAL HA   H    0.011   2.028  -4.739 1.00 . A A . 255 VAL HA   1 1 
        2  1395 1 1 17 VAL HB   H   -1.203  -0.735  -5.160 1.00 . A A . 255 VAL HB   1 1 
        2  1396 1 1 17 VAL HG11 H   -2.726   0.680  -3.806 1.00 . A A . 255 VAL HG11 1 1 
        2  1397 1 1 17 VAL HG12 H   -2.590   1.984  -5.007 1.00 . A A . 255 VAL HG12 1 1 
        2  1398 1 1 17 VAL HG13 H   -3.363   0.438  -5.428 1.00 . A A . 255 VAL HG13 1 1 
        2  1399 1 1 17 VAL HG21 H   -1.895   0.123  -7.358 1.00 . A A . 255 VAL HG21 1 1 
        2  1400 1 1 17 VAL HG22 H   -1.057   1.655  -7.046 1.00 . A A . 255 VAL HG22 1 1 
        2  1401 1 1 17 VAL HG23 H   -0.136   0.145  -7.211 1.00 . A A . 255 VAL HG23 1 1 
        2  1402 1 1 17 VAL N    N    1.270   0.363  -4.985 1.00 . A A . 255 VAL N    1 1 
        2  1403 1 1 17 VAL O    O   -0.081  -0.425  -2.581 1.00 . A A . 255 VAL O    1 1 
        2  1404 1 1 18 TRP C    C   -2.411   1.997  -0.740 1.00 . A A . 256 TRP C    1 1 
        2  1405 1 1 18 TRP CA   C   -0.910   1.692  -0.891 1.00 . A A . 256 TRP CA   1 1 
        2  1406 1 1 18 TRP CB   C   -0.111   2.681  -0.035 1.00 . A A . 256 TRP CB   1 1 
        2  1407 1 1 18 TRP CD1  C    2.295   2.994  -0.740 1.00 . A A . 256 TRP CD1  1 1 
        2  1408 1 1 18 TRP CD2  C    2.110   1.795   1.140 1.00 . A A . 256 TRP CD2  1 1 
        2  1409 1 1 18 TRP CE2  C    3.503   1.896   0.847 1.00 . A A . 256 TRP CE2  1 1 
        2  1410 1 1 18 TRP CE3  C    1.742   1.032   2.268 1.00 . A A . 256 TRP CE3  1 1 
        2  1411 1 1 18 TRP CG   C    1.365   2.504   0.103 1.00 . A A . 256 TRP CG   1 1 
        2  1412 1 1 18 TRP CH2  C    4.075   0.417   2.672 1.00 . A A . 256 TRP CH2  1 1 
        2  1413 1 1 18 TRP CZ2  C    4.481   1.227   1.598 1.00 . A A . 256 TRP CZ2  1 1 
        2  1414 1 1 18 TRP CZ3  C    2.712   0.324   3.002 1.00 . A A . 256 TRP CZ3  1 1 
        2  1415 1 1 18 TRP H    H   -0.609   2.667  -2.762 1.00 . A A . 256 TRP H    1 1 
        2  1416 1 1 18 TRP HA   H   -0.715   0.689  -0.514 1.00 . A A . 256 TRP HA   1 1 
        2  1417 1 1 18 TRP HB2  H   -0.287   3.670  -0.435 1.00 . A A . 256 TRP HB2  1 1 
        2  1418 1 1 18 TRP HB3  H   -0.515   2.656   0.976 1.00 . A A . 256 TRP HB3  1 1 
        2  1419 1 1 18 TRP HD1  H    2.091   3.515  -1.667 1.00 . A A . 256 TRP HD1  1 1 
        2  1420 1 1 18 TRP HE1  H    4.393   2.950  -0.793 1.00 . A A . 256 TRP HE1  1 1 
        2  1421 1 1 18 TRP HE3  H    0.700   0.959   2.543 1.00 . A A . 256 TRP HE3  1 1 
        2  1422 1 1 18 TRP HH2  H    4.804  -0.153   3.230 1.00 . A A . 256 TRP HH2  1 1 
        2  1423 1 1 18 TRP HZ2  H    5.525   1.305   1.330 1.00 . A A . 256 TRP HZ2  1 1 
        2  1424 1 1 18 TRP HZ3  H    2.404  -0.353   3.786 1.00 . A A . 256 TRP HZ3  1 1 
        2  1425 1 1 18 TRP N    N   -0.504   1.772  -2.297 1.00 . A A . 256 TRP N    1 1 
        2  1426 1 1 18 TRP NE1  N    3.555   2.702  -0.268 1.00 . A A . 256 TRP NE1  1 1 
        2  1427 1 1 18 TRP O    O   -2.960   2.850  -1.441 1.00 . A A . 256 TRP O    1 1 
        2  1428 1 1 19 VAL C    C   -4.647   1.813   2.058 1.00 . A A . 257 VAL C    1 1 
        2  1429 1 1 19 VAL CA   C   -4.478   1.498   0.576 1.00 . A A . 257 VAL CA   1 1 
        2  1430 1 1 19 VAL CB   C   -5.295   0.227   0.246 1.00 . A A . 257 VAL CB   1 1 
        2  1431 1 1 19 VAL CG1  C   -5.740   0.243  -1.214 1.00 . A A . 257 VAL CG1  1 1 
        2  1432 1 1 19 VAL CG2  C   -4.545  -1.082   0.540 1.00 . A A . 257 VAL CG2  1 1 
        2  1433 1 1 19 VAL H    H   -2.510   0.645   0.747 1.00 . A A . 257 VAL H    1 1 
        2  1434 1 1 19 VAL HA   H   -4.895   2.334   0.013 1.00 . A A . 257 VAL HA   1 1 
        2  1435 1 1 19 VAL HB   H   -6.207   0.227   0.839 1.00 . A A . 257 VAL HB   1 1 
        2  1436 1 1 19 VAL HG11 H   -6.346   1.127  -1.399 1.00 . A A . 257 VAL HG11 1 1 
        2  1437 1 1 19 VAL HG12 H   -4.878   0.232  -1.882 1.00 . A A . 257 VAL HG12 1 1 
        2  1438 1 1 19 VAL HG13 H   -6.359  -0.633  -1.384 1.00 . A A . 257 VAL HG13 1 1 
        2  1439 1 1 19 VAL HG21 H   -5.176  -1.928   0.282 1.00 . A A . 257 VAL HG21 1 1 
        2  1440 1 1 19 VAL HG22 H   -3.639  -1.145  -0.055 1.00 . A A . 257 VAL HG22 1 1 
        2  1441 1 1 19 VAL HG23 H   -4.280  -1.139   1.595 1.00 . A A . 257 VAL HG23 1 1 
        2  1442 1 1 19 VAL N    N   -3.047   1.345   0.235 1.00 . A A . 257 VAL N    1 1 
        2  1443 1 1 19 VAL O    O   -4.049   1.141   2.895 1.00 . A A . 257 VAL O    1 1 
        2  1444 1 1 20 GLN C    C   -7.012   2.587   4.275 1.00 . A A . 258 GLN C    1 1 
        2  1445 1 1 20 GLN CA   C   -5.721   3.237   3.759 1.00 . A A . 258 GLN CA   1 1 
        2  1446 1 1 20 GLN CB   C   -5.790   4.767   3.874 1.00 . A A . 258 GLN CB   1 1 
        2  1447 1 1 20 GLN CD   C   -5.646   6.762   5.490 1.00 . A A . 258 GLN CD   1 1 
        2  1448 1 1 20 GLN CG   C   -5.802   5.245   5.338 1.00 . A A . 258 GLN CG   1 1 
        2  1449 1 1 20 GLN H    H   -5.939   3.324   1.637 1.00 . A A . 258 GLN H    1 1 
        2  1450 1 1 20 GLN HA   H   -4.892   2.904   4.376 1.00 . A A . 258 GLN HA   1 1 
        2  1451 1 1 20 GLN HB2  H   -4.931   5.204   3.371 1.00 . A A . 258 GLN HB2  1 1 
        2  1452 1 1 20 GLN HB3  H   -6.694   5.105   3.376 1.00 . A A . 258 GLN HB3  1 1 
        2  1453 1 1 20 GLN HE21 H   -4.308   6.587   7.001 1.00 . A A . 258 GLN HE21 1 1 
        2  1454 1 1 20 GLN HE22 H   -4.746   8.226   6.515 1.00 . A A . 258 GLN HE22 1 1 
        2  1455 1 1 20 GLN HG2  H   -6.740   4.953   5.809 1.00 . A A . 258 GLN HG2  1 1 
        2  1456 1 1 20 GLN HG3  H   -4.995   4.756   5.882 1.00 . A A . 258 GLN HG3  1 1 
        2  1457 1 1 20 GLN N    N   -5.449   2.834   2.380 1.00 . A A . 258 GLN N    1 1 
        2  1458 1 1 20 GLN NE2  N   -4.823   7.228   6.405 1.00 . A A . 258 GLN NE2  1 1 
        2  1459 1 1 20 GLN O    O   -8.046   2.619   3.604 1.00 . A A . 258 GLN O    1 1 
        2  1460 1 1 20 GLN OE1  O   -6.269   7.561   4.804 1.00 . A A . 258 GLN OE1  1 1 
        2  1461 1 1 21 CYS C    C   -9.266   2.377   6.358 1.00 . A A . 259 CYS C    1 1 
        2  1462 1 1 21 CYS CA   C   -8.055   1.425   6.208 1.00 . A A . 259 CYS CA   1 1 
        2  1463 1 1 21 CYS CB   C   -7.504   0.990   7.569 1.00 . A A . 259 CYS CB   1 1 
        2  1464 1 1 21 CYS H    H   -6.043   2.029   5.957 1.00 . A A . 259 CYS H    1 1 
        2  1465 1 1 21 CYS HA   H   -8.364   0.542   5.652 1.00 . A A . 259 CYS HA   1 1 
        2  1466 1 1 21 CYS HB2  H   -6.530   0.515   7.438 1.00 . A A . 259 CYS HB2  1 1 
        2  1467 1 1 21 CYS HB3  H   -7.361   1.889   8.171 1.00 . A A . 259 CYS HB3  1 1 
        2  1468 1 1 21 CYS N    N   -6.942   2.037   5.490 1.00 . A A . 259 CYS N    1 1 
        2  1469 1 1 21 CYS O    O   -9.114   3.565   6.664 1.00 . A A . 259 CYS O    1 1 
        2  1470 1 1 21 CYS SG   S   -8.660  -0.150   8.372 1.00 . A A . 259 CYS SG   1 1 
        2  1471 1 1 22 SER C    C  -12.070   3.096   7.669 1.00 . A A . 260 SER C    1 1 
        2  1472 1 1 22 SER CA   C  -11.736   2.611   6.247 1.00 . A A . 260 SER CA   1 1 
        2  1473 1 1 22 SER CB   C  -12.909   1.777   5.703 1.00 . A A . 260 SER CB   1 1 
        2  1474 1 1 22 SER H    H  -10.535   0.889   5.870 1.00 . A A . 260 SER H    1 1 
        2  1475 1 1 22 SER HA   H  -11.665   3.497   5.615 1.00 . A A . 260 SER HA   1 1 
        2  1476 1 1 22 SER HB2  H  -13.833   2.345   5.824 1.00 . A A . 260 SER HB2  1 1 
        2  1477 1 1 22 SER HB3  H  -12.759   1.603   4.637 1.00 . A A . 260 SER HB3  1 1 
        2  1478 1 1 22 SER HG   H  -13.797   0.048   6.012 1.00 . A A . 260 SER HG   1 1 
        2  1479 1 1 22 SER N    N  -10.476   1.858   6.153 1.00 . A A . 260 SER N    1 1 
        2  1480 1 1 22 SER O    O  -12.808   4.077   7.817 1.00 . A A . 260 SER O    1 1 
        2  1481 1 1 22 SER OG   O  -13.030   0.531   6.376 1.00 . A A . 260 SER OG   1 1 
        2  1482 1 1 23 PHE C    C  -10.883   4.083  10.497 1.00 . A A . 261 PHE C    1 1 
        2  1483 1 1 23 PHE CA   C  -11.756   2.879  10.099 1.00 . A A . 261 PHE CA   1 1 
        2  1484 1 1 23 PHE CB   C  -11.554   1.713  11.072 1.00 . A A . 261 PHE CB   1 1 
        2  1485 1 1 23 PHE CD1  C  -13.855   0.694  11.302 1.00 . A A . 261 PHE CD1  1 1 
        2  1486 1 1 23 PHE CD2  C  -12.072  -0.653  10.327 1.00 . A A . 261 PHE CD2  1 1 
        2  1487 1 1 23 PHE CE1  C  -14.747  -0.385  11.154 1.00 . A A . 261 PHE CE1  1 1 
        2  1488 1 1 23 PHE CE2  C  -12.959  -1.732  10.193 1.00 . A A . 261 PHE CE2  1 1 
        2  1489 1 1 23 PHE CG   C  -12.517   0.560  10.887 1.00 . A A . 261 PHE CG   1 1 
        2  1490 1 1 23 PHE CZ   C  -14.298  -1.599  10.601 1.00 . A A . 261 PHE CZ   1 1 
        2  1491 1 1 23 PHE H    H  -10.928   1.662   8.551 1.00 . A A . 261 PHE H    1 1 
        2  1492 1 1 23 PHE HA   H  -12.797   3.174  10.173 1.00 . A A . 261 PHE HA   1 1 
        2  1493 1 1 23 PHE HB2  H  -10.537   1.343  10.984 1.00 . A A . 261 PHE HB2  1 1 
        2  1494 1 1 23 PHE HB3  H  -11.678   2.092  12.088 1.00 . A A . 261 PHE HB3  1 1 
        2  1495 1 1 23 PHE HD1  H  -14.196   1.624  11.739 1.00 . A A . 261 PHE HD1  1 1 
        2  1496 1 1 23 PHE HD2  H  -11.046  -0.765  10.007 1.00 . A A . 261 PHE HD2  1 1 
        2  1497 1 1 23 PHE HE1  H  -15.775  -0.283  11.471 1.00 . A A . 261 PHE HE1  1 1 
        2  1498 1 1 23 PHE HE2  H  -12.598  -2.664   9.781 1.00 . A A . 261 PHE HE2  1 1 
        2  1499 1 1 23 PHE HZ   H  -14.981  -2.431  10.495 1.00 . A A . 261 PHE HZ   1 1 
        2  1500 1 1 23 PHE N    N  -11.523   2.463   8.718 1.00 . A A . 261 PHE N    1 1 
        2  1501 1 1 23 PHE O    O   -9.669   4.066  10.262 1.00 . A A . 261 PHE O    1 1 
        2  1502 1 1 24 PRO C    C   -9.850   5.859  12.893 1.00 . A A . 262 PRO C    1 1 
        2  1503 1 1 24 PRO CA   C  -10.752   6.241  11.711 1.00 . A A . 262 PRO CA   1 1 
        2  1504 1 1 24 PRO CB   C  -11.857   7.202  12.149 1.00 . A A . 262 PRO CB   1 1 
        2  1505 1 1 24 PRO CD   C  -12.871   5.128  11.585 1.00 . A A . 262 PRO CD   1 1 
        2  1506 1 1 24 PRO CG   C  -13.009   6.287  12.561 1.00 . A A . 262 PRO CG   1 1 
        2  1507 1 1 24 PRO HA   H  -10.145   6.705  10.932 1.00 . A A . 262 PRO HA   1 1 
        2  1508 1 1 24 PRO HB2  H  -11.542   7.832  12.973 1.00 . A A . 262 PRO HB2  1 1 
        2  1509 1 1 24 PRO HB3  H  -12.164   7.804  11.297 1.00 . A A . 262 PRO HB3  1 1 
        2  1510 1 1 24 PRO HD2  H  -13.149   4.196  12.078 1.00 . A A . 262 PRO HD2  1 1 
        2  1511 1 1 24 PRO HD3  H  -13.499   5.296  10.710 1.00 . A A . 262 PRO HD3  1 1 
        2  1512 1 1 24 PRO HG2  H  -12.857   5.917  13.575 1.00 . A A . 262 PRO HG2  1 1 
        2  1513 1 1 24 PRO HG3  H  -13.976   6.783  12.469 1.00 . A A . 262 PRO HG3  1 1 
        2  1514 1 1 24 PRO N    N  -11.471   5.087  11.178 1.00 . A A . 262 PRO N    1 1 
        2  1515 1 1 24 PRO O    O   -8.818   6.487  13.116 1.00 . A A . 262 PRO O    1 1 
        2  1516 1 1 25 ASN C    C   -8.130   3.505  14.180 1.00 . A A . 263 ASN C    1 1 
        2  1517 1 1 25 ASN CA   C   -9.419   4.188  14.692 1.00 . A A . 263 ASN CA   1 1 
        2  1518 1 1 25 ASN CB   C  -10.283   3.160  15.439 1.00 . A A . 263 ASN CB   1 1 
        2  1519 1 1 25 ASN CG   C  -11.642   3.711  15.861 1.00 . A A . 263 ASN CG   1 1 
        2  1520 1 1 25 ASN H    H  -11.114   4.383  13.407 1.00 . A A . 263 ASN H    1 1 
        2  1521 1 1 25 ASN HA   H   -9.134   4.968  15.396 1.00 . A A . 263 ASN HA   1 1 
        2  1522 1 1 25 ASN HB2  H  -10.426   2.294  14.795 1.00 . A A . 263 ASN HB2  1 1 
        2  1523 1 1 25 ASN HB3  H   -9.752   2.825  16.332 1.00 . A A . 263 ASN HB3  1 1 
        2  1524 1 1 25 ASN HD21 H  -12.630   2.471  14.591 1.00 . A A . 263 ASN HD21 1 1 
        2  1525 1 1 25 ASN HD22 H  -13.624   3.565  15.537 1.00 . A A . 263 ASN HD22 1 1 
        2  1526 1 1 25 ASN N    N  -10.214   4.792  13.615 1.00 . A A . 263 ASN N    1 1 
        2  1527 1 1 25 ASN ND2  N  -12.715   3.218  15.265 1.00 . A A . 263 ASN ND2  1 1 
        2  1528 1 1 25 ASN O    O   -7.228   3.209  14.968 1.00 . A A . 263 ASN O    1 1 
        2  1529 1 1 25 ASN OD1  O  -11.749   4.589  16.709 1.00 . A A . 263 ASN OD1  1 1 
        2  1530 1 1 26 CYS C    C   -6.143   3.704  11.402 1.00 . A A . 264 CYS C    1 1 
        2  1531 1 1 26 CYS CA   C   -6.933   2.633  12.169 1.00 . A A . 264 CYS CA   1 1 
        2  1532 1 1 26 CYS CB   C   -7.492   1.532  11.248 1.00 . A A . 264 CYS CB   1 1 
        2  1533 1 1 26 CYS H    H   -8.836   3.567  12.300 1.00 . A A . 264 CYS H    1 1 
        2  1534 1 1 26 CYS HA   H   -6.270   2.170  12.900 1.00 . A A . 264 CYS HA   1 1 
        2  1535 1 1 26 CYS HB2  H   -8.521   1.343  11.532 1.00 . A A . 264 CYS HB2  1 1 
        2  1536 1 1 26 CYS HB3  H   -7.517   1.874  10.217 1.00 . A A . 264 CYS HB3  1 1 
        2  1537 1 1 26 CYS N    N   -8.054   3.260  12.865 1.00 . A A . 264 CYS N    1 1 
        2  1538 1 1 26 CYS O    O   -5.090   4.157  11.861 1.00 . A A . 264 CYS O    1 1 
        2  1539 1 1 26 CYS SG   S   -6.517   0.008  11.315 1.00 . A A . 264 CYS SG   1 1 
        2  1540 1 1 27 GLY C    C   -4.665   4.420   8.736 1.00 . A A . 265 GLY C    1 1 
        2  1541 1 1 27 GLY CA   C   -5.983   4.982   9.277 1.00 . A A . 265 GLY CA   1 1 
        2  1542 1 1 27 GLY H    H   -7.541   3.696   9.945 1.00 . A A . 265 GLY H    1 1 
        2  1543 1 1 27 GLY HA2  H   -6.647   5.179   8.436 1.00 . A A . 265 GLY HA2  1 1 
        2  1544 1 1 27 GLY HA3  H   -5.766   5.906   9.794 1.00 . A A . 265 GLY HA3  1 1 
        2  1545 1 1 27 GLY N    N   -6.651   4.093  10.222 1.00 . A A . 265 GLY N    1 1 
        2  1546 1 1 27 GLY O    O   -3.867   5.170   8.175 1.00 . A A . 265 GLY O    1 1 
        2  1547 1 1 28 LYS C    C   -3.099   2.271   6.995 1.00 . A A . 266 LYS C    1 1 
        2  1548 1 1 28 LYS CA   C   -3.172   2.463   8.511 1.00 . A A . 266 LYS CA   1 1 
        2  1549 1 1 28 LYS CB   C   -3.044   1.104   9.208 1.00 . A A . 266 LYS CB   1 1 
        2  1550 1 1 28 LYS CD   C   -2.827  -0.191  11.299 1.00 . A A . 266 LYS CD   1 1 
        2  1551 1 1 28 LYS CE   C   -2.736  -0.171  12.817 1.00 . A A . 266 LYS CE   1 1 
        2  1552 1 1 28 LYS CG   C   -2.999   1.218  10.731 1.00 . A A . 266 LYS CG   1 1 
        2  1553 1 1 28 LYS H    H   -5.118   2.558   9.374 1.00 . A A . 266 LYS H    1 1 
        2  1554 1 1 28 LYS HA   H   -2.344   3.095   8.823 1.00 . A A . 266 LYS HA   1 1 
        2  1555 1 1 28 LYS HB2  H   -3.879   0.465   8.913 1.00 . A A . 266 LYS HB2  1 1 
        2  1556 1 1 28 LYS HB3  H   -2.113   0.632   8.891 1.00 . A A . 266 LYS HB3  1 1 
        2  1557 1 1 28 LYS HD2  H   -3.667  -0.815  10.994 1.00 . A A . 266 LYS HD2  1 1 
        2  1558 1 1 28 LYS HD3  H   -1.901  -0.615  10.907 1.00 . A A . 266 LYS HD3  1 1 
        2  1559 1 1 28 LYS HE2  H   -2.465  -1.173  13.160 1.00 . A A . 266 LYS HE2  1 1 
        2  1560 1 1 28 LYS HE3  H   -1.921   0.514  13.067 1.00 . A A . 266 LYS HE3  1 1 
        2  1561 1 1 28 LYS HG2  H   -2.154   1.841  11.030 1.00 . A A . 266 LYS HG2  1 1 
        2  1562 1 1 28 LYS HG3  H   -3.924   1.657  11.098 1.00 . A A . 266 LYS HG3  1 1 
        2  1563 1 1 28 LYS HZ1  H   -4.021   0.078  14.436 1.00 . A A . 266 LYS HZ1  1 1 
        2  1564 1 1 28 LYS HZ2  H   -4.239   1.195  13.254 1.00 . A A . 266 LYS HZ2  1 1 
        2  1565 1 1 28 LYS HZ3  H   -4.797  -0.318  13.044 1.00 . A A . 266 LYS HZ3  1 1 
        2  1566 1 1 28 LYS N    N   -4.419   3.119   8.910 1.00 . A A . 266 LYS N    1 1 
        2  1567 1 1 28 LYS NZ   N   -4.031   0.224  13.436 1.00 . A A . 266 LYS NZ   1 1 
        2  1568 1 1 28 LYS O    O   -4.115   1.987   6.358 1.00 . A A . 266 LYS O    1 1 
        2  1569 1 1 29 TRP C    C   -1.070   0.662   4.883 1.00 . A A . 267 TRP C    1 1 
        2  1570 1 1 29 TRP CA   C   -1.642   2.076   5.019 1.00 . A A . 267 TRP CA   1 1 
        2  1571 1 1 29 TRP CB   C   -0.701   3.143   4.447 1.00 . A A . 267 TRP CB   1 1 
        2  1572 1 1 29 TRP CD1  C   -1.202   5.456   5.373 1.00 . A A . 267 TRP CD1  1 1 
        2  1573 1 1 29 TRP CD2  C   -2.025   5.157   3.311 1.00 . A A . 267 TRP CD2  1 1 
        2  1574 1 1 29 TRP CE2  C   -2.352   6.492   3.693 1.00 . A A . 267 TRP CE2  1 1 
        2  1575 1 1 29 TRP CE3  C   -2.470   4.725   2.046 1.00 . A A . 267 TRP CE3  1 1 
        2  1576 1 1 29 TRP CG   C   -1.274   4.527   4.394 1.00 . A A . 267 TRP CG   1 1 
        2  1577 1 1 29 TRP CH2  C   -3.454   6.909   1.575 1.00 . A A . 267 TRP CH2  1 1 
        2  1578 1 1 29 TRP CZ2  C   -3.062   7.361   2.847 1.00 . A A . 267 TRP CZ2  1 1 
        2  1579 1 1 29 TRP CZ3  C   -3.177   5.587   1.188 1.00 . A A . 267 TRP CZ3  1 1 
        2  1580 1 1 29 TRP H    H   -1.090   2.543   7.002 1.00 . A A . 267 TRP H    1 1 
        2  1581 1 1 29 TRP HA   H   -2.574   2.127   4.461 1.00 . A A . 267 TRP HA   1 1 
        2  1582 1 1 29 TRP HB2  H    0.226   3.158   5.024 1.00 . A A . 267 TRP HB2  1 1 
        2  1583 1 1 29 TRP HB3  H   -0.437   2.860   3.428 1.00 . A A . 267 TRP HB3  1 1 
        2  1584 1 1 29 TRP HD1  H   -0.719   5.306   6.334 1.00 . A A . 267 TRP HD1  1 1 
        2  1585 1 1 29 TRP HE1  H   -1.895   7.447   5.541 1.00 . A A . 267 TRP HE1  1 1 
        2  1586 1 1 29 TRP HE3  H   -2.270   3.714   1.740 1.00 . A A . 267 TRP HE3  1 1 
        2  1587 1 1 29 TRP HH2  H   -3.981   7.570   0.901 1.00 . A A . 267 TRP HH2  1 1 
        2  1588 1 1 29 TRP HZ2  H   -3.316   8.362   3.170 1.00 . A A . 267 TRP HZ2  1 1 
        2  1589 1 1 29 TRP HZ3  H   -3.498   5.228   0.223 1.00 . A A . 267 TRP HZ3  1 1 
        2  1590 1 1 29 TRP N    N   -1.898   2.364   6.425 1.00 . A A . 267 TRP N    1 1 
        2  1591 1 1 29 TRP NE1  N   -1.832   6.615   4.964 1.00 . A A . 267 TRP NE1  1 1 
        2  1592 1 1 29 TRP O    O   -0.072   0.333   5.521 1.00 . A A . 267 TRP O    1 1 
        2  1593 1 1 30 ARG C    C   -0.757  -1.506   2.213 1.00 . A A . 268 ARG C    1 1 
        2  1594 1 1 30 ARG CA   C   -1.190  -1.498   3.683 1.00 . A A . 268 ARG CA   1 1 
        2  1595 1 1 30 ARG CB   C   -2.214  -2.607   3.973 1.00 . A A . 268 ARG CB   1 1 
        2  1596 1 1 30 ARG CD   C   -1.922  -2.596   6.557 1.00 . A A . 268 ARG CD   1 1 
        2  1597 1 1 30 ARG CG   C   -2.874  -2.572   5.363 1.00 . A A . 268 ARG CG   1 1 
        2  1598 1 1 30 ARG CZ   C   -2.226  -2.867   9.022 1.00 . A A . 268 ARG CZ   1 1 
        2  1599 1 1 30 ARG H    H   -2.544   0.154   3.593 1.00 . A A . 268 ARG H    1 1 
        2  1600 1 1 30 ARG HA   H   -0.305  -1.718   4.283 1.00 . A A . 268 ARG HA   1 1 
        2  1601 1 1 30 ARG HB2  H   -2.999  -2.564   3.219 1.00 . A A . 268 ARG HB2  1 1 
        2  1602 1 1 30 ARG HB3  H   -1.709  -3.567   3.865 1.00 . A A . 268 ARG HB3  1 1 
        2  1603 1 1 30 ARG HD2  H   -1.240  -3.439   6.454 1.00 . A A . 268 ARG HD2  1 1 
        2  1604 1 1 30 ARG HD3  H   -1.334  -1.683   6.587 1.00 . A A . 268 ARG HD3  1 1 
        2  1605 1 1 30 ARG HE   H   -3.711  -2.796   7.707 1.00 . A A . 268 ARG HE   1 1 
        2  1606 1 1 30 ARG HG2  H   -3.506  -1.685   5.441 1.00 . A A . 268 ARG HG2  1 1 
        2  1607 1 1 30 ARG HG3  H   -3.514  -3.452   5.443 1.00 . A A . 268 ARG HG3  1 1 
        2  1608 1 1 30 ARG HH11 H   -0.308  -2.387   8.625 1.00 . A A . 268 ARG HH11 1 1 
        2  1609 1 1 30 ARG HH12 H   -0.639  -2.824  10.277 1.00 . A A . 268 ARG HH12 1 1 
        2  1610 1 1 30 ARG HH21 H   -4.045  -3.246   9.766 1.00 . A A . 268 ARG HH21 1 1 
        2  1611 1 1 30 ARG HH22 H   -2.714  -3.289  10.930 1.00 . A A . 268 ARG HH22 1 1 
        2  1612 1 1 30 ARG N    N   -1.700  -0.172   4.051 1.00 . A A . 268 ARG N    1 1 
        2  1613 1 1 30 ARG NE   N   -2.700  -2.731   7.797 1.00 . A A . 268 ARG NE   1 1 
        2  1614 1 1 30 ARG NH1  N   -0.959  -2.695   9.324 1.00 . A A . 268 ARG NH1  1 1 
        2  1615 1 1 30 ARG NH2  N   -3.054  -3.172   9.982 1.00 . A A . 268 ARG NH2  1 1 
        2  1616 1 1 30 ARG O    O   -1.286  -0.748   1.391 1.00 . A A . 268 ARG O    1 1 
        2  1617 1 1 31 ARG C    C    0.436  -3.528  -0.240 1.00 . A A . 269 ARG C    1 1 
        2  1618 1 1 31 ARG CA   C    0.990  -2.420   0.668 1.00 . A A . 269 ARG CA   1 1 
        2  1619 1 1 31 ARG CB   C    2.456  -2.671   1.061 1.00 . A A . 269 ARG CB   1 1 
        2  1620 1 1 31 ARG CD   C    4.864  -2.807   0.317 1.00 . A A . 269 ARG CD   1 1 
        2  1621 1 1 31 ARG CG   C    3.399  -2.836  -0.128 1.00 . A A . 269 ARG CG   1 1 
        2  1622 1 1 31 ARG CZ   C    7.090  -3.148  -0.767 1.00 . A A . 269 ARG CZ   1 1 
        2  1623 1 1 31 ARG H    H    0.560  -2.937   2.675 1.00 . A A . 269 ARG H    1 1 
        2  1624 1 1 31 ARG HA   H    0.928  -1.464   0.147 1.00 . A A . 269 ARG HA   1 1 
        2  1625 1 1 31 ARG HB2  H    2.802  -1.834   1.654 1.00 . A A . 269 ARG HB2  1 1 
        2  1626 1 1 31 ARG HB3  H    2.521  -3.570   1.678 1.00 . A A . 269 ARG HB3  1 1 
        2  1627 1 1 31 ARG HD2  H    5.095  -1.813   0.707 1.00 . A A . 269 ARG HD2  1 1 
        2  1628 1 1 31 ARG HD3  H    5.009  -3.540   1.112 1.00 . A A . 269 ARG HD3  1 1 
        2  1629 1 1 31 ARG HE   H    5.324  -3.368  -1.682 1.00 . A A . 269 ARG HE   1 1 
        2  1630 1 1 31 ARG HG2  H    3.184  -3.798  -0.573 1.00 . A A . 269 ARG HG2  1 1 
        2  1631 1 1 31 ARG HG3  H    3.220  -2.049  -0.858 1.00 . A A . 269 ARG HG3  1 1 
        2  1632 1 1 31 ARG HH11 H    7.262  -2.656   1.183 1.00 . A A . 269 ARG HH11 1 1 
        2  1633 1 1 31 ARG HH12 H    8.766  -2.914   0.349 1.00 . A A . 269 ARG HH12 1 1 
        2  1634 1 1 31 ARG HH21 H    7.294  -3.689  -2.708 1.00 . A A . 269 ARG HH21 1 1 
        2  1635 1 1 31 ARG HH22 H    8.778  -3.505  -1.823 1.00 . A A . 269 ARG HH22 1 1 
        2  1636 1 1 31 ARG N    N    0.237  -2.345   1.924 1.00 . A A . 269 ARG N    1 1 
        2  1637 1 1 31 ARG NE   N    5.763  -3.122  -0.807 1.00 . A A . 269 ARG NE   1 1 
        2  1638 1 1 31 ARG NH1  N    7.759  -2.875   0.334 1.00 . A A . 269 ARG NH1  1 1 
        2  1639 1 1 31 ARG NH2  N    7.771  -3.457  -1.849 1.00 . A A . 269 ARG NH2  1 1 
        2  1640 1 1 31 ARG O    O    0.271  -4.664   0.209 1.00 . A A . 269 ARG O    1 1 
        2  1641 1 1 32 LEU C    C    0.541  -4.487  -3.625 1.00 . A A . 270 LEU C    1 1 
        2  1642 1 1 32 LEU CA   C   -0.436  -4.110  -2.502 1.00 . A A . 270 LEU CA   1 1 
        2  1643 1 1 32 LEU CB   C   -1.701  -3.468  -3.105 1.00 . A A . 270 LEU CB   1 1 
        2  1644 1 1 32 LEU CD1  C   -3.990  -2.543  -2.896 1.00 . A A . 270 LEU CD1  1 1 
        2  1645 1 1 32 LEU CD2  C   -3.256  -4.209  -1.188 1.00 . A A . 270 LEU CD2  1 1 
        2  1646 1 1 32 LEU CG   C   -2.791  -3.062  -2.099 1.00 . A A . 270 LEU CG   1 1 
        2  1647 1 1 32 LEU H    H    0.339  -2.249  -1.800 1.00 . A A . 270 LEU H    1 1 
        2  1648 1 1 32 LEU HA   H   -0.725  -5.043  -2.013 1.00 . A A . 270 LEU HA   1 1 
        2  1649 1 1 32 LEU HB2  H   -1.407  -2.584  -3.675 1.00 . A A . 270 LEU HB2  1 1 
        2  1650 1 1 32 LEU HB3  H   -2.144  -4.171  -3.812 1.00 . A A . 270 LEU HB3  1 1 
        2  1651 1 1 32 LEU HD11 H   -3.696  -1.673  -3.484 1.00 . A A . 270 LEU HD11 1 1 
        2  1652 1 1 32 LEU HD12 H   -4.352  -3.324  -3.565 1.00 . A A . 270 LEU HD12 1 1 
        2  1653 1 1 32 LEU HD13 H   -4.791  -2.264  -2.217 1.00 . A A . 270 LEU HD13 1 1 
        2  1654 1 1 32 LEU HD21 H   -4.072  -3.864  -0.550 1.00 . A A . 270 LEU HD21 1 1 
        2  1655 1 1 32 LEU HD22 H   -3.604  -5.049  -1.790 1.00 . A A . 270 LEU HD22 1 1 
        2  1656 1 1 32 LEU HD23 H   -2.442  -4.538  -0.545 1.00 . A A . 270 LEU HD23 1 1 
        2  1657 1 1 32 LEU HG   H   -2.404  -2.255  -1.479 1.00 . A A . 270 LEU HG   1 1 
        2  1658 1 1 32 LEU N    N    0.162  -3.202  -1.508 1.00 . A A . 270 LEU N    1 1 
        2  1659 1 1 32 LEU O    O    1.567  -3.836  -3.837 1.00 . A A . 270 LEU O    1 1 
        2  1660 1 1 33 CYS C    C    0.855  -5.156  -6.735 1.00 . A A . 271 CYS C    1 1 
        2  1661 1 1 33 CYS CA   C    0.933  -6.077  -5.501 1.00 . A A . 271 CYS CA   1 1 
        2  1662 1 1 33 CYS CB   C    0.392  -7.485  -5.807 1.00 . A A . 271 CYS CB   1 1 
        2  1663 1 1 33 CYS H    H   -0.690  -5.993  -4.132 1.00 . A A . 271 CYS H    1 1 
        2  1664 1 1 33 CYS HA   H    1.984  -6.162  -5.214 1.00 . A A . 271 CYS HA   1 1 
        2  1665 1 1 33 CYS HB2  H   -0.660  -7.425  -6.098 1.00 . A A . 271 CYS HB2  1 1 
        2  1666 1 1 33 CYS HB3  H    0.944  -7.919  -6.644 1.00 . A A . 271 CYS HB3  1 1 
        2  1667 1 1 33 CYS HG   H    0.046  -9.678  -4.904 1.00 . A A . 271 CYS HG   1 1 
        2  1668 1 1 33 CYS N    N    0.181  -5.539  -4.364 1.00 . A A . 271 CYS N    1 1 
        2  1669 1 1 33 CYS O    O   -0.174  -4.525  -6.990 1.00 . A A . 271 CYS O    1 1 
        2  1670 1 1 33 CYS SG   S    0.564  -8.566  -4.353 1.00 . A A . 271 CYS SG   1 1 
        2  1671 1 1 34 GLY C    C    1.137  -4.439  -9.868 1.00 . A A . 272 GLY C    1 1 
        2  1672 1 1 34 GLY CA   C    2.077  -4.190  -8.680 1.00 . A A . 272 GLY CA   1 1 
        2  1673 1 1 34 GLY H    H    2.721  -5.689  -7.295 1.00 . A A . 272 GLY H    1 1 
        2  1674 1 1 34 GLY HA2  H    1.880  -3.176  -8.331 1.00 . A A . 272 GLY HA2  1 1 
        2  1675 1 1 34 GLY HA3  H    3.100  -4.247  -9.051 1.00 . A A . 272 GLY HA3  1 1 
        2  1676 1 1 34 GLY N    N    1.925  -5.116  -7.541 1.00 . A A . 272 GLY N    1 1 
        2  1677 1 1 34 GLY O    O    1.068  -3.607 -10.771 1.00 . A A . 272 GLY O    1 1 
        2  1678 1 1 35 ASN C    C   -2.070  -5.395 -10.388 1.00 . A A . 273 ASN C    1 1 
        2  1679 1 1 35 ASN CA   C   -0.664  -5.881 -10.822 1.00 . A A . 273 ASN CA   1 1 
        2  1680 1 1 35 ASN CB   C   -0.655  -7.398 -11.085 1.00 . A A . 273 ASN CB   1 1 
        2  1681 1 1 35 ASN CG   C   -1.141  -8.224  -9.893 1.00 . A A . 273 ASN CG   1 1 
        2  1682 1 1 35 ASN H    H    0.535  -6.202  -9.097 1.00 . A A . 273 ASN H    1 1 
        2  1683 1 1 35 ASN HA   H   -0.435  -5.387 -11.767 1.00 . A A . 273 ASN HA   1 1 
        2  1684 1 1 35 ASN HB2  H   -1.293  -7.602 -11.946 1.00 . A A . 273 ASN HB2  1 1 
        2  1685 1 1 35 ASN HB3  H    0.355  -7.720 -11.347 1.00 . A A . 273 ASN HB3  1 1 
        2  1686 1 1 35 ASN HD21 H   -2.456  -9.280 -11.021 1.00 . A A . 273 ASN HD21 1 1 
        2  1687 1 1 35 ASN HD22 H   -2.400  -9.683  -9.314 1.00 . A A . 273 ASN HD22 1 1 
        2  1688 1 1 35 ASN N    N    0.396  -5.553  -9.860 1.00 . A A . 273 ASN N    1 1 
        2  1689 1 1 35 ASN ND2  N   -2.078  -9.133 -10.097 1.00 . A A . 273 ASN ND2  1 1 
        2  1690 1 1 35 ASN O    O   -3.038  -5.581 -11.129 1.00 . A A . 273 ASN O    1 1 
        2  1691 1 1 35 ASN OD1  O   -0.689  -8.054  -8.768 1.00 . A A . 273 ASN OD1  1 1 
        2  1692 1 1 36 ILE C    C   -3.493  -2.715  -8.878 1.00 . A A . 274 ILE C    1 1 
        2  1693 1 1 36 ILE CA   C   -3.460  -4.238  -8.655 1.00 . A A . 274 ILE CA   1 1 
        2  1694 1 1 36 ILE CB   C   -3.612  -4.632  -7.160 1.00 . A A . 274 ILE CB   1 1 
        2  1695 1 1 36 ILE CD1  C   -3.589  -6.678  -5.547 1.00 . A A . 274 ILE CD1  1 1 
        2  1696 1 1 36 ILE CG1  C   -3.532  -6.171  -6.993 1.00 . A A . 274 ILE CG1  1 1 
        2  1697 1 1 36 ILE CG2  C   -4.939  -4.099  -6.586 1.00 . A A . 274 ILE CG2  1 1 
        2  1698 1 1 36 ILE H    H   -1.363  -4.645  -8.649 1.00 . A A . 274 ILE H    1 1 
        2  1699 1 1 36 ILE HA   H   -4.307  -4.660  -9.200 1.00 . A A . 274 ILE HA   1 1 
        2  1700 1 1 36 ILE HB   H   -2.795  -4.181  -6.595 1.00 . A A . 274 ILE HB   1 1 
        2  1701 1 1 36 ILE HD11 H   -3.367  -7.746  -5.539 1.00 . A A . 274 ILE HD11 1 1 
        2  1702 1 1 36 ILE HD12 H   -2.849  -6.159  -4.940 1.00 . A A . 274 ILE HD12 1 1 
        2  1703 1 1 36 ILE HD13 H   -4.582  -6.531  -5.125 1.00 . A A . 274 ILE HD13 1 1 
        2  1704 1 1 36 ILE HG12 H   -4.334  -6.642  -7.561 1.00 . A A . 274 ILE HG12 1 1 
        2  1705 1 1 36 ILE HG13 H   -2.587  -6.523  -7.400 1.00 . A A . 274 ILE HG13 1 1 
        2  1706 1 1 36 ILE HG21 H   -4.948  -3.011  -6.597 1.00 . A A . 274 ILE HG21 1 1 
        2  1707 1 1 36 ILE HG22 H   -5.779  -4.478  -7.169 1.00 . A A . 274 ILE HG22 1 1 
        2  1708 1 1 36 ILE HG23 H   -5.060  -4.405  -5.549 1.00 . A A . 274 ILE HG23 1 1 
        2  1709 1 1 36 ILE N    N   -2.203  -4.787  -9.203 1.00 . A A . 274 ILE N    1 1 
        2  1710 1 1 36 ILE O    O   -2.447  -2.063  -8.896 1.00 . A A . 274 ILE O    1 1 
        2  1711 1 1 37 ASP C    C   -5.989  -0.114  -8.446 1.00 . A A . 275 ASP C    1 1 
        2  1712 1 1 37 ASP CA   C   -4.899  -0.721  -9.356 1.00 . A A . 275 ASP CA   1 1 
        2  1713 1 1 37 ASP CB   C   -5.283  -0.589 -10.837 1.00 . A A . 275 ASP CB   1 1 
        2  1714 1 1 37 ASP CG   C   -5.259   0.869 -11.314 1.00 . A A . 275 ASP CG   1 1 
        2  1715 1 1 37 ASP H    H   -5.511  -2.721  -8.996 1.00 . A A . 275 ASP H    1 1 
        2  1716 1 1 37 ASP HA   H   -3.961  -0.186  -9.208 1.00 . A A . 275 ASP HA   1 1 
        2  1717 1 1 37 ASP HB2  H   -4.592  -1.182 -11.434 1.00 . A A . 275 ASP HB2  1 1 
        2  1718 1 1 37 ASP HB3  H   -6.281  -1.000 -10.993 1.00 . A A . 275 ASP HB3  1 1 
        2  1719 1 1 37 ASP N    N   -4.687  -2.142  -9.055 1.00 . A A . 275 ASP N    1 1 
        2  1720 1 1 37 ASP O    O   -7.050  -0.729  -8.282 1.00 . A A . 275 ASP O    1 1 
        2  1721 1 1 37 ASP OD1  O   -6.182   1.623 -10.934 1.00 . A A . 275 ASP OD1  1 1 
        2  1722 1 1 37 ASP OD2  O   -4.314   1.250 -12.045 1.00 . A A . 275 ASP OD2  1 1 
        2  1723 1 1 38 PRO C    C   -8.072   2.097  -7.614 1.00 . A A . 276 PRO C    1 1 
        2  1724 1 1 38 PRO CA   C   -6.740   1.700  -6.957 1.00 . A A . 276 PRO CA   1 1 
        2  1725 1 1 38 PRO CB   C   -6.007   2.887  -6.328 1.00 . A A . 276 PRO CB   1 1 
        2  1726 1 1 38 PRO CD   C   -4.600   1.931  -8.002 1.00 . A A . 276 PRO CD   1 1 
        2  1727 1 1 38 PRO CG   C   -4.973   3.272  -7.379 1.00 . A A . 276 PRO CG   1 1 
        2  1728 1 1 38 PRO HA   H   -6.977   0.988  -6.171 1.00 . A A . 276 PRO HA   1 1 
        2  1729 1 1 38 PRO HB2  H   -6.678   3.718  -6.108 1.00 . A A . 276 PRO HB2  1 1 
        2  1730 1 1 38 PRO HB3  H   -5.493   2.556  -5.425 1.00 . A A . 276 PRO HB3  1 1 
        2  1731 1 1 38 PRO HD2  H   -4.315   2.073  -9.043 1.00 . A A . 276 PRO HD2  1 1 
        2  1732 1 1 38 PRO HD3  H   -3.778   1.483  -7.449 1.00 . A A . 276 PRO HD3  1 1 
        2  1733 1 1 38 PRO HG2  H   -5.442   3.905  -8.132 1.00 . A A . 276 PRO HG2  1 1 
        2  1734 1 1 38 PRO HG3  H   -4.108   3.765  -6.934 1.00 . A A . 276 PRO HG3  1 1 
        2  1735 1 1 38 PRO N    N   -5.781   1.087  -7.870 1.00 . A A . 276 PRO N    1 1 
        2  1736 1 1 38 PRO O    O   -9.044   2.336  -6.902 1.00 . A A . 276 PRO O    1 1 
        2  1737 1 1 39 SER C    C  -10.355   1.050  -9.637 1.00 . A A . 277 SER C    1 1 
        2  1738 1 1 39 SER CA   C   -9.437   2.296  -9.670 1.00 . A A . 277 SER CA   1 1 
        2  1739 1 1 39 SER CB   C   -9.129   2.727 -11.116 1.00 . A A . 277 SER CB   1 1 
        2  1740 1 1 39 SER H    H   -7.335   1.945  -9.520 1.00 . A A . 277 SER H    1 1 
        2  1741 1 1 39 SER HA   H   -9.985   3.108  -9.191 1.00 . A A . 277 SER HA   1 1 
        2  1742 1 1 39 SER HB2  H   -8.312   3.453 -11.105 1.00 . A A . 277 SER HB2  1 1 
        2  1743 1 1 39 SER HB3  H   -8.800   1.854 -11.683 1.00 . A A . 277 SER HB3  1 1 
        2  1744 1 1 39 SER HG   H  -10.385   4.224 -11.424 1.00 . A A . 277 SER HG   1 1 
        2  1745 1 1 39 SER N    N   -8.171   2.098  -8.949 1.00 . A A . 277 SER N    1 1 
        2  1746 1 1 39 SER O    O  -11.544   1.163  -9.943 1.00 . A A . 277 SER O    1 1 
        2  1747 1 1 39 SER OG   O  -10.245   3.319 -11.774 1.00 . A A . 277 SER OG   1 1 
        2  1748 1 1 40 VAL C    C  -10.729  -1.897  -7.646 1.00 . A A . 278 VAL C    1 1 
        2  1749 1 1 40 VAL CA   C  -10.621  -1.385  -9.098 1.00 . A A . 278 VAL CA   1 1 
        2  1750 1 1 40 VAL CB   C  -10.144  -2.485 -10.084 1.00 . A A . 278 VAL CB   1 1 
        2  1751 1 1 40 VAL CG1  C  -10.251  -2.010 -11.544 1.00 . A A . 278 VAL CG1  1 1 
        2  1752 1 1 40 VAL CG2  C   -8.718  -2.995  -9.820 1.00 . A A . 278 VAL CG2  1 1 
        2  1753 1 1 40 VAL H    H   -8.849  -0.149  -8.988 1.00 . A A . 278 VAL H    1 1 
        2  1754 1 1 40 VAL HA   H  -11.649  -1.165  -9.384 1.00 . A A . 278 VAL HA   1 1 
        2  1755 1 1 40 VAL HB   H  -10.819  -3.337  -9.986 1.00 . A A . 278 VAL HB   1 1 
        2  1756 1 1 40 VAL HG11 H  -11.268  -1.675 -11.751 1.00 . A A . 278 VAL HG11 1 1 
        2  1757 1 1 40 VAL HG12 H   -9.558  -1.190 -11.734 1.00 . A A . 278 VAL HG12 1 1 
        2  1758 1 1 40 VAL HG13 H  -10.012  -2.835 -12.217 1.00 . A A . 278 VAL HG13 1 1 
        2  1759 1 1 40 VAL HG21 H   -8.528  -3.879 -10.428 1.00 . A A . 278 VAL HG21 1 1 
        2  1760 1 1 40 VAL HG22 H   -7.993  -2.231 -10.090 1.00 . A A . 278 VAL HG22 1 1 
        2  1761 1 1 40 VAL HG23 H   -8.591  -3.262  -8.771 1.00 . A A . 278 VAL HG23 1 1 
        2  1762 1 1 40 VAL N    N   -9.846  -0.124  -9.220 1.00 . A A . 278 VAL N    1 1 
        2  1763 1 1 40 VAL O    O  -10.946  -3.089  -7.420 1.00 . A A . 278 VAL O    1 1 
        2  1764 1 1 41 LEU C    C  -11.941  -0.677  -4.558 1.00 . A A . 279 LEU C    1 1 
        2  1765 1 1 41 LEU CA   C  -10.699  -1.321  -5.220 1.00 . A A . 279 LEU CA   1 1 
        2  1766 1 1 41 LEU CB   C   -9.387  -0.925  -4.510 1.00 . A A . 279 LEU CB   1 1 
        2  1767 1 1 41 LEU CD1  C   -6.904  -1.250  -4.291 1.00 . A A . 279 LEU CD1  1 1 
        2  1768 1 1 41 LEU CD2  C   -8.366  -3.255  -4.413 1.00 . A A . 279 LEU CD2  1 1 
        2  1769 1 1 41 LEU CG   C   -8.187  -1.808  -4.909 1.00 . A A . 279 LEU CG   1 1 
        2  1770 1 1 41 LEU H    H  -10.458  -0.033  -6.907 1.00 . A A . 279 LEU H    1 1 
        2  1771 1 1 41 LEU HA   H  -10.827  -2.395  -5.119 1.00 . A A . 279 LEU HA   1 1 
        2  1772 1 1 41 LEU HB2  H   -9.169   0.117  -4.733 1.00 . A A . 279 LEU HB2  1 1 
        2  1773 1 1 41 LEU HB3  H   -9.516  -0.986  -3.430 1.00 . A A . 279 LEU HB3  1 1 
        2  1774 1 1 41 LEU HD11 H   -6.838  -0.170  -4.420 1.00 . A A . 279 LEU HD11 1 1 
        2  1775 1 1 41 LEU HD12 H   -6.904  -1.485  -3.230 1.00 . A A . 279 LEU HD12 1 1 
        2  1776 1 1 41 LEU HD13 H   -6.039  -1.712  -4.763 1.00 . A A . 279 LEU HD13 1 1 
        2  1777 1 1 41 LEU HD21 H   -7.446  -3.818  -4.572 1.00 . A A . 279 LEU HD21 1 1 
        2  1778 1 1 41 LEU HD22 H   -8.606  -3.256  -3.346 1.00 . A A . 279 LEU HD22 1 1 
        2  1779 1 1 41 LEU HD23 H   -9.167  -3.751  -4.960 1.00 . A A . 279 LEU HD23 1 1 
        2  1780 1 1 41 LEU HG   H   -8.073  -1.808  -5.993 1.00 . A A . 279 LEU HG   1 1 
        2  1781 1 1 41 LEU N    N  -10.594  -1.004  -6.654 1.00 . A A . 279 LEU N    1 1 
        2  1782 1 1 41 LEU O    O  -12.414   0.364  -5.030 1.00 . A A . 279 LEU O    1 1 
        2  1783 1 1 42 PRO C    C  -13.655   0.351  -2.040 1.00 . A A . 280 PRO C    1 1 
        2  1784 1 1 42 PRO CA   C  -13.756  -0.933  -2.871 1.00 . A A . 280 PRO CA   1 1 
        2  1785 1 1 42 PRO CB   C  -14.151  -2.133  -2.001 1.00 . A A . 280 PRO CB   1 1 
        2  1786 1 1 42 PRO CD   C  -11.969  -2.522  -2.881 1.00 . A A . 280 PRO CD   1 1 
        2  1787 1 1 42 PRO CG   C  -12.818  -2.787  -1.648 1.00 . A A . 280 PRO CG   1 1 
        2  1788 1 1 42 PRO HA   H  -14.512  -0.793  -3.645 1.00 . A A . 280 PRO HA   1 1 
        2  1789 1 1 42 PRO HB2  H  -14.698  -1.838  -1.106 1.00 . A A . 280 PRO HB2  1 1 
        2  1790 1 1 42 PRO HB3  H  -14.745  -2.830  -2.594 1.00 . A A . 280 PRO HB3  1 1 
        2  1791 1 1 42 PRO HD2  H  -10.924  -2.414  -2.596 1.00 . A A . 280 PRO HD2  1 1 
        2  1792 1 1 42 PRO HD3  H  -12.083  -3.348  -3.575 1.00 . A A . 280 PRO HD3  1 1 
        2  1793 1 1 42 PRO HG2  H  -12.360  -2.289  -0.799 1.00 . A A . 280 PRO HG2  1 1 
        2  1794 1 1 42 PRO HG3  H  -12.927  -3.855  -1.457 1.00 . A A . 280 PRO HG3  1 1 
        2  1795 1 1 42 PRO N    N  -12.485  -1.303  -3.491 1.00 . A A . 280 PRO N    1 1 
        2  1796 1 1 42 PRO O    O  -12.615   0.657  -1.461 1.00 . A A . 280 PRO O    1 1 
        2  1797 1 1 43 ASP C    C  -14.845   2.155   0.341 1.00 . A A . 281 ASP C    1 1 
        2  1798 1 1 43 ASP CA   C  -14.882   2.341  -1.190 1.00 . A A . 281 ASP CA   1 1 
        2  1799 1 1 43 ASP CB   C  -16.174   3.065  -1.597 1.00 . A A . 281 ASP CB   1 1 
        2  1800 1 1 43 ASP CG   C  -16.154   3.524  -3.064 1.00 . A A . 281 ASP CG   1 1 
        2  1801 1 1 43 ASP H    H  -15.588   0.778  -2.460 1.00 . A A . 281 ASP H    1 1 
        2  1802 1 1 43 ASP HA   H  -14.038   2.978  -1.459 1.00 . A A . 281 ASP HA   1 1 
        2  1803 1 1 43 ASP HB2  H  -17.028   2.406  -1.421 1.00 . A A . 281 ASP HB2  1 1 
        2  1804 1 1 43 ASP HB3  H  -16.302   3.943  -0.961 1.00 . A A . 281 ASP HB3  1 1 
        2  1805 1 1 43 ASP N    N  -14.771   1.081  -1.944 1.00 . A A . 281 ASP N    1 1 
        2  1806 1 1 43 ASP O    O  -14.661   3.125   1.077 1.00 . A A . 281 ASP O    1 1 
        2  1807 1 1 43 ASP OD1  O  -15.502   4.556  -3.358 1.00 . A A . 281 ASP OD1  1 1 
        2  1808 1 1 43 ASP OD2  O  -16.806   2.867  -3.910 1.00 . A A . 281 ASP OD2  1 1 
        2  1809 1 1 44 ASN C    C  -13.799  -0.477   2.526 1.00 . A A . 282 ASN C    1 1 
        2  1810 1 1 44 ASN CA   C  -14.943   0.519   2.232 1.00 . A A . 282 ASN CA   1 1 
        2  1811 1 1 44 ASN CB   C  -16.328  -0.035   2.616 1.00 . A A . 282 ASN CB   1 1 
        2  1812 1 1 44 ASN CG   C  -17.438   1.007   2.490 1.00 . A A . 282 ASN CG   1 1 
        2  1813 1 1 44 ASN H    H  -15.091   0.182   0.131 1.00 . A A . 282 ASN H    1 1 
        2  1814 1 1 44 ASN HA   H  -14.740   1.398   2.850 1.00 . A A . 282 ASN HA   1 1 
        2  1815 1 1 44 ASN HB2  H  -16.555  -0.900   1.990 1.00 . A A . 282 ASN HB2  1 1 
        2  1816 1 1 44 ASN HB3  H  -16.312  -0.371   3.653 1.00 . A A . 282 ASN HB3  1 1 
        2  1817 1 1 44 ASN HD21 H  -18.502  -0.135   1.194 1.00 . A A . 282 ASN HD21 1 1 
        2  1818 1 1 44 ASN HD22 H  -19.205   1.417   1.615 1.00 . A A . 282 ASN HD22 1 1 
        2  1819 1 1 44 ASN N    N  -14.965   0.913   0.817 1.00 . A A . 282 ASN N    1 1 
        2  1820 1 1 44 ASN ND2  N  -18.463   0.738   1.699 1.00 . A A . 282 ASN ND2  1 1 
        2  1821 1 1 44 ASN O    O  -13.908  -1.316   3.424 1.00 . A A . 282 ASN O    1 1 
        2  1822 1 1 44 ASN OD1  O  -17.403   2.064   3.112 1.00 . A A . 282 ASN OD1  1 1 
        2  1823 1 1 45 TRP C    C  -10.946  -1.024   3.413 1.00 . A A . 283 TRP C    1 1 
        2  1824 1 1 45 TRP CA   C  -11.486  -1.189   1.977 1.00 . A A . 283 TRP CA   1 1 
        2  1825 1 1 45 TRP CB   C  -10.422  -0.791   0.943 1.00 . A A . 283 TRP CB   1 1 
        2  1826 1 1 45 TRP CD1  C   -9.087  -2.775   0.111 1.00 . A A . 283 TRP CD1  1 1 
        2  1827 1 1 45 TRP CD2  C   -8.134  -1.756   1.875 1.00 . A A . 283 TRP CD2  1 1 
        2  1828 1 1 45 TRP CE2  C   -7.365  -2.924   1.601 1.00 . A A . 283 TRP CE2  1 1 
        2  1829 1 1 45 TRP CE3  C   -7.721  -0.950   2.963 1.00 . A A . 283 TRP CE3  1 1 
        2  1830 1 1 45 TRP CG   C   -9.253  -1.719   0.939 1.00 . A A . 283 TRP CG   1 1 
        2  1831 1 1 45 TRP CH2  C   -5.913  -2.483   3.480 1.00 . A A . 283 TRP CH2  1 1 
        2  1832 1 1 45 TRP CZ2  C   -6.264  -3.284   2.386 1.00 . A A . 283 TRP CZ2  1 1 
        2  1833 1 1 45 TRP CZ3  C   -6.625  -1.309   3.761 1.00 . A A . 283 TRP CZ3  1 1 
        2  1834 1 1 45 TRP H    H  -12.703   0.264   0.999 1.00 . A A . 283 TRP H    1 1 
        2  1835 1 1 45 TRP HA   H  -11.716  -2.243   1.823 1.00 . A A . 283 TRP HA   1 1 
        2  1836 1 1 45 TRP HB2  H  -10.859  -0.778  -0.054 1.00 . A A . 283 TRP HB2  1 1 
        2  1837 1 1 45 TRP HB3  H  -10.067   0.215   1.164 1.00 . A A . 283 TRP HB3  1 1 
        2  1838 1 1 45 TRP HD1  H   -9.763  -3.052  -0.692 1.00 . A A . 283 TRP HD1  1 1 
        2  1839 1 1 45 TRP HE1  H   -7.695  -4.371   0.075 1.00 . A A . 283 TRP HE1  1 1 
        2  1840 1 1 45 TRP HE3  H   -8.278  -0.064   3.214 1.00 . A A . 283 TRP HE3  1 1 
        2  1841 1 1 45 TRP HH2  H   -5.097  -2.772   4.108 1.00 . A A . 283 TRP HH2  1 1 
        2  1842 1 1 45 TRP HZ2  H   -5.693  -4.163   2.153 1.00 . A A . 283 TRP HZ2  1 1 
        2  1843 1 1 45 TRP HZ3  H   -6.347  -0.696   4.608 1.00 . A A . 283 TRP HZ3  1 1 
        2  1844 1 1 45 TRP N    N  -12.706  -0.407   1.755 1.00 . A A . 283 TRP N    1 1 
        2  1845 1 1 45 TRP NE1  N   -7.968  -3.489   0.496 1.00 . A A . 283 TRP NE1  1 1 
        2  1846 1 1 45 TRP O    O  -10.866   0.086   3.931 1.00 . A A . 283 TRP O    1 1 
        2  1847 1 1 46 SER C    C   -8.848  -3.182   5.506 1.00 . A A . 284 SER C    1 1 
        2  1848 1 1 46 SER CA   C   -9.995  -2.167   5.414 1.00 . A A . 284 SER CA   1 1 
        2  1849 1 1 46 SER CB   C  -11.110  -2.542   6.404 1.00 . A A . 284 SER CB   1 1 
        2  1850 1 1 46 SER H    H  -10.560  -3.000   3.556 1.00 . A A . 284 SER H    1 1 
        2  1851 1 1 46 SER HA   H   -9.597  -1.197   5.704 1.00 . A A . 284 SER HA   1 1 
        2  1852 1 1 46 SER HB2  H  -10.711  -2.512   7.419 1.00 . A A . 284 SER HB2  1 1 
        2  1853 1 1 46 SER HB3  H  -11.909  -1.807   6.332 1.00 . A A . 284 SER HB3  1 1 
        2  1854 1 1 46 SER HG   H  -12.294  -4.054   6.837 1.00 . A A . 284 SER HG   1 1 
        2  1855 1 1 46 SER N    N  -10.533  -2.118   4.046 1.00 . A A . 284 SER N    1 1 
        2  1856 1 1 46 SER O    O   -8.652  -3.971   4.579 1.00 . A A . 284 SER O    1 1 
        2  1857 1 1 46 SER OG   O  -11.638  -3.842   6.143 1.00 . A A . 284 SER OG   1 1 
        2  1858 1 1 47 CYS C    C   -7.473  -5.647   6.596 1.00 . A A . 285 CYS C    1 1 
        2  1859 1 1 47 CYS CA   C   -7.026  -4.180   6.839 1.00 . A A . 285 CYS CA   1 1 
        2  1860 1 1 47 CYS CB   C   -6.464  -4.065   8.267 1.00 . A A . 285 CYS CB   1 1 
        2  1861 1 1 47 CYS H    H   -8.263  -2.496   7.319 1.00 . A A . 285 CYS H    1 1 
        2  1862 1 1 47 CYS HA   H   -6.237  -3.937   6.126 1.00 . A A . 285 CYS HA   1 1 
        2  1863 1 1 47 CYS HB2  H   -7.242  -4.371   8.970 1.00 . A A . 285 CYS HB2  1 1 
        2  1864 1 1 47 CYS HB3  H   -5.646  -4.786   8.353 1.00 . A A . 285 CYS HB3  1 1 
        2  1865 1 1 47 CYS N    N   -8.113  -3.212   6.626 1.00 . A A . 285 CYS N    1 1 
        2  1866 1 1 47 CYS O    O   -6.685  -6.470   6.132 1.00 . A A . 285 CYS O    1 1 
        2  1867 1 1 47 CYS SG   S   -5.835  -2.416   8.688 1.00 . A A . 285 CYS SG   1 1 
        2  1868 1 1 48 ASP C    C   -9.448  -7.675   5.126 1.00 . A A . 286 ASP C    1 1 
        2  1869 1 1 48 ASP CA   C   -9.352  -7.295   6.622 1.00 . A A . 286 ASP CA   1 1 
        2  1870 1 1 48 ASP CB   C  -10.736  -7.313   7.291 1.00 . A A . 286 ASP CB   1 1 
        2  1871 1 1 48 ASP CG   C  -11.401  -8.700   7.275 1.00 . A A . 286 ASP CG   1 1 
        2  1872 1 1 48 ASP H    H   -9.341  -5.238   7.211 1.00 . A A . 286 ASP H    1 1 
        2  1873 1 1 48 ASP HA   H   -8.735  -8.050   7.109 1.00 . A A . 286 ASP HA   1 1 
        2  1874 1 1 48 ASP HB2  H  -10.633  -6.991   8.330 1.00 . A A . 286 ASP HB2  1 1 
        2  1875 1 1 48 ASP HB3  H  -11.381  -6.591   6.785 1.00 . A A . 286 ASP HB3  1 1 
        2  1876 1 1 48 ASP N    N   -8.744  -5.975   6.862 1.00 . A A . 286 ASP N    1 1 
        2  1877 1 1 48 ASP O    O   -9.654  -8.841   4.787 1.00 . A A . 286 ASP O    1 1 
        2  1878 1 1 48 ASP OD1  O  -10.901  -9.615   7.972 1.00 . A A . 286 ASP OD1  1 1 
        2  1879 1 1 48 ASP OD2  O  -12.445  -8.860   6.597 1.00 . A A . 286 ASP OD2  1 1 
        2  1880 1 1 49 GLN C    C   -7.890  -6.803   2.143 1.00 . A A . 287 GLN C    1 1 
        2  1881 1 1 49 GLN CA   C   -9.304  -6.840   2.768 1.00 . A A . 287 GLN CA   1 1 
        2  1882 1 1 49 GLN CB   C  -10.240  -5.746   2.211 1.00 . A A . 287 GLN CB   1 1 
        2  1883 1 1 49 GLN CD   C  -12.597  -4.781   2.413 1.00 . A A . 287 GLN CD   1 1 
        2  1884 1 1 49 GLN CG   C  -11.707  -6.008   2.596 1.00 . A A . 287 GLN CG   1 1 
        2  1885 1 1 49 GLN H    H   -9.075  -5.769   4.582 1.00 . A A . 287 GLN H    1 1 
        2  1886 1 1 49 GLN HA   H   -9.722  -7.813   2.505 1.00 . A A . 287 GLN HA   1 1 
        2  1887 1 1 49 GLN HB2  H   -9.931  -4.772   2.584 1.00 . A A . 287 GLN HB2  1 1 
        2  1888 1 1 49 GLN HB3  H  -10.167  -5.716   1.127 1.00 . A A . 287 GLN HB3  1 1 
        2  1889 1 1 49 GLN HE21 H  -12.468  -4.245   4.375 1.00 . A A . 287 GLN HE21 1 1 
        2  1890 1 1 49 GLN HE22 H  -13.438  -3.208   3.347 1.00 . A A . 287 GLN HE22 1 1 
        2  1891 1 1 49 GLN HG2  H  -12.089  -6.812   1.969 1.00 . A A . 287 GLN HG2  1 1 
        2  1892 1 1 49 GLN HG3  H  -11.775  -6.319   3.638 1.00 . A A . 287 GLN HG3  1 1 
        2  1893 1 1 49 GLN N    N   -9.262  -6.704   4.227 1.00 . A A . 287 GLN N    1 1 
        2  1894 1 1 49 GLN NE2  N  -12.867  -4.036   3.465 1.00 . A A . 287 GLN NE2  1 1 
        2  1895 1 1 49 GLN O    O   -7.747  -6.672   0.925 1.00 . A A . 287 GLN O    1 1 
        2  1896 1 1 49 GLN OE1  O  -13.059  -4.466   1.324 1.00 . A A . 287 GLN OE1  1 1 
        2  1897 1 1 50 ASN C    C   -5.036  -8.250   1.790 1.00 . A A . 288 ASN C    1 1 
        2  1898 1 1 50 ASN CA   C   -5.440  -6.945   2.497 1.00 . A A . 288 ASN CA   1 1 
        2  1899 1 1 50 ASN CB   C   -4.503  -6.673   3.686 1.00 . A A . 288 ASN CB   1 1 
        2  1900 1 1 50 ASN CG   C   -3.129  -6.194   3.231 1.00 . A A . 288 ASN CG   1 1 
        2  1901 1 1 50 ASN H    H   -7.001  -7.016   3.950 1.00 . A A . 288 ASN H    1 1 
        2  1902 1 1 50 ASN HA   H   -5.327  -6.145   1.769 1.00 . A A . 288 ASN HA   1 1 
        2  1903 1 1 50 ASN HB2  H   -4.927  -5.910   4.335 1.00 . A A . 288 ASN HB2  1 1 
        2  1904 1 1 50 ASN HB3  H   -4.399  -7.588   4.268 1.00 . A A . 288 ASN HB3  1 1 
        2  1905 1 1 50 ASN HD21 H   -2.140  -7.461   4.481 1.00 . A A . 288 ASN HD21 1 1 
        2  1906 1 1 50 ASN HD22 H   -1.151  -6.406   3.486 1.00 . A A . 288 ASN HD22 1 1 
        2  1907 1 1 50 ASN N    N   -6.832  -6.931   2.955 1.00 . A A . 288 ASN N    1 1 
        2  1908 1 1 50 ASN ND2  N   -2.058  -6.723   3.791 1.00 . A A . 288 ASN ND2  1 1 
        2  1909 1 1 50 ASN O    O   -5.526  -9.335   2.120 1.00 . A A . 288 ASN O    1 1 
        2  1910 1 1 50 ASN OD1  O   -3.003  -5.373   2.335 1.00 . A A . 288 ASN OD1  1 1 
        2  1911 1 1 51 THR C    C   -2.396  -9.986   0.936 1.00 . A A . 289 THR C    1 1 
        2  1912 1 1 51 THR CA   C   -3.482  -9.274   0.134 1.00 . A A . 289 THR CA   1 1 
        2  1913 1 1 51 THR CB   C   -2.905  -8.813  -1.209 1.00 . A A . 289 THR CB   1 1 
        2  1914 1 1 51 THR CG2  C   -4.010  -8.384  -2.175 1.00 . A A . 289 THR CG2  1 1 
        2  1915 1 1 51 THR H    H   -3.719  -7.221   0.637 1.00 . A A . 289 THR H    1 1 
        2  1916 1 1 51 THR HA   H   -4.251 -10.020  -0.070 1.00 . A A . 289 THR HA   1 1 
        2  1917 1 1 51 THR HB   H   -2.342  -9.634  -1.659 1.00 . A A . 289 THR HB   1 1 
        2  1918 1 1 51 THR HG1  H   -1.444  -7.645  -1.747 1.00 . A A . 289 THR HG1  1 1 
        2  1919 1 1 51 THR HG21 H   -3.566  -8.128  -3.135 1.00 . A A . 289 THR HG21 1 1 
        2  1920 1 1 51 THR HG22 H   -4.708  -9.208  -2.324 1.00 . A A . 289 THR HG22 1 1 
        2  1921 1 1 51 THR HG23 H   -4.549  -7.519  -1.786 1.00 . A A . 289 THR HG23 1 1 
        2  1922 1 1 51 THR N    N   -4.085  -8.140   0.852 1.00 . A A . 289 THR N    1 1 
        2  1923 1 1 51 THR O    O   -2.132 -11.158   0.673 1.00 . A A . 289 THR O    1 1 
        2  1924 1 1 51 THR OG1  O   -2.052  -7.709  -0.991 1.00 . A A . 289 THR OG1  1 1 
        2  1925 1 1 52 ASP C    C   -1.160 -10.273   4.139 1.00 . A A . 290 ASP C    1 1 
        2  1926 1 1 52 ASP CA   C   -0.697  -9.862   2.735 1.00 . A A . 290 ASP CA   1 1 
        2  1927 1 1 52 ASP CB   C    0.458  -8.847   2.848 1.00 . A A . 290 ASP CB   1 1 
        2  1928 1 1 52 ASP CG   C    1.839  -9.520   2.842 1.00 . A A . 290 ASP CG   1 1 
        2  1929 1 1 52 ASP H    H   -2.038  -8.351   2.058 1.00 . A A . 290 ASP H    1 1 
        2  1930 1 1 52 ASP HA   H   -0.317 -10.746   2.221 1.00 . A A . 290 ASP HA   1 1 
        2  1931 1 1 52 ASP HB2  H    0.402  -8.127   2.037 1.00 . A A . 290 ASP HB2  1 1 
        2  1932 1 1 52 ASP HB3  H    0.355  -8.278   3.771 1.00 . A A . 290 ASP HB3  1 1 
        2  1933 1 1 52 ASP N    N   -1.791  -9.319   1.925 1.00 . A A . 290 ASP N    1 1 
        2  1934 1 1 52 ASP O    O   -1.627  -9.440   4.917 1.00 . A A . 290 ASP O    1 1 
        2  1935 1 1 52 ASP OD1  O    1.925 -10.744   3.094 1.00 . A A . 290 ASP OD1  1 1 
        2  1936 1 1 52 ASP OD2  O    2.842  -8.802   2.630 1.00 . A A . 290 ASP OD2  1 1 
        2  1937 1 1 53 VAL C    C   -0.715 -11.632   6.982 1.00 . A A . 291 VAL C    1 1 
        2  1938 1 1 53 VAL CA   C   -1.460 -12.148   5.744 1.00 . A A . 291 VAL CA   1 1 
        2  1939 1 1 53 VAL CB   C   -1.398 -13.694   5.733 1.00 . A A . 291 VAL CB   1 1 
        2  1940 1 1 53 VAL CG1  C   -2.251 -14.261   4.589 1.00 . A A . 291 VAL CG1  1 1 
        2  1941 1 1 53 VAL CG2  C    0.043 -14.228   5.625 1.00 . A A . 291 VAL CG2  1 1 
        2  1942 1 1 53 VAL H    H   -0.547 -12.147   3.782 1.00 . A A . 291 VAL H    1 1 
        2  1943 1 1 53 VAL HA   H   -2.507 -11.860   5.849 1.00 . A A . 291 VAL HA   1 1 
        2  1944 1 1 53 VAL HB   H   -1.822 -14.058   6.668 1.00 . A A . 291 VAL HB   1 1 
        2  1945 1 1 53 VAL HG11 H   -3.267 -13.873   4.662 1.00 . A A . 291 VAL HG11 1 1 
        2  1946 1 1 53 VAL HG12 H   -1.826 -13.978   3.626 1.00 . A A . 291 VAL HG12 1 1 
        2  1947 1 1 53 VAL HG13 H   -2.282 -15.348   4.658 1.00 . A A . 291 VAL HG13 1 1 
        2  1948 1 1 53 VAL HG21 H    0.031 -15.319   5.638 1.00 . A A . 291 VAL HG21 1 1 
        2  1949 1 1 53 VAL HG22 H    0.505 -13.890   4.698 1.00 . A A . 291 VAL HG22 1 1 
        2  1950 1 1 53 VAL HG23 H    0.642 -13.880   6.467 1.00 . A A . 291 VAL HG23 1 1 
        2  1951 1 1 53 VAL N    N   -0.982 -11.551   4.477 1.00 . A A . 291 VAL N    1 1 
        2  1952 1 1 53 VAL O    O   -1.224 -11.729   8.097 1.00 . A A . 291 VAL O    1 1 
        2  1953 1 1 54 GLN C    C    0.708  -9.104   8.344 1.00 . A A . 292 GLN C    1 1 
        2  1954 1 1 54 GLN CA   C    1.267 -10.444   7.858 1.00 . A A . 292 GLN CA   1 1 
        2  1955 1 1 54 GLN CB   C    2.752 -10.334   7.477 1.00 . A A . 292 GLN CB   1 1 
        2  1956 1 1 54 GLN CD   C    4.534  -9.646   5.760 1.00 . A A . 292 GLN CD   1 1 
        2  1957 1 1 54 GLN CG   C    3.078 -10.067   6.003 1.00 . A A . 292 GLN CG   1 1 
        2  1958 1 1 54 GLN H    H    0.832 -11.027   5.841 1.00 . A A . 292 GLN H    1 1 
        2  1959 1 1 54 GLN HA   H    1.225 -11.098   8.726 1.00 . A A . 292 GLN HA   1 1 
        2  1960 1 1 54 GLN HB2  H    3.220  -9.569   8.099 1.00 . A A . 292 GLN HB2  1 1 
        2  1961 1 1 54 GLN HB3  H    3.198 -11.282   7.719 1.00 . A A . 292 GLN HB3  1 1 
        2  1962 1 1 54 GLN HE21 H    4.128  -8.950   3.896 1.00 . A A . 292 GLN HE21 1 1 
        2  1963 1 1 54 GLN HE22 H    5.793  -8.787   4.457 1.00 . A A . 292 GLN HE22 1 1 
        2  1964 1 1 54 GLN HG2  H    2.898 -10.982   5.440 1.00 . A A . 292 GLN HG2  1 1 
        2  1965 1 1 54 GLN HG3  H    2.406  -9.300   5.632 1.00 . A A . 292 GLN HG3  1 1 
        2  1966 1 1 54 GLN N    N    0.477 -11.059   6.787 1.00 . A A . 292 GLN N    1 1 
        2  1967 1 1 54 GLN NE2  N    4.842  -9.074   4.616 1.00 . A A . 292 GLN NE2  1 1 
        2  1968 1 1 54 GLN O    O    1.083  -8.657   9.425 1.00 . A A . 292 GLN O    1 1 
        2  1969 1 1 54 GLN OE1  O    5.426  -9.821   6.583 1.00 . A A . 292 GLN OE1  1 1 
        2  1970 1 1 55 TYR C    C   -2.364  -7.187   7.594 1.00 . A A . 293 TYR C    1 1 
        2  1971 1 1 55 TYR CA   C   -0.857  -7.212   7.936 1.00 . A A . 293 TYR CA   1 1 
        2  1972 1 1 55 TYR CB   C   -0.078  -6.045   7.305 1.00 . A A . 293 TYR CB   1 1 
        2  1973 1 1 55 TYR CD1  C    2.402  -6.602   7.091 1.00 . A A . 293 TYR CD1  1 1 
        2  1974 1 1 55 TYR CD2  C    1.683  -5.068   8.838 1.00 . A A . 293 TYR CD2  1 1 
        2  1975 1 1 55 TYR CE1  C    3.738  -6.446   7.503 1.00 . A A . 293 TYR CE1  1 1 
        2  1976 1 1 55 TYR CE2  C    3.017  -4.901   9.252 1.00 . A A . 293 TYR CE2  1 1 
        2  1977 1 1 55 TYR CG   C    1.368  -5.906   7.751 1.00 . A A . 293 TYR CG   1 1 
        2  1978 1 1 55 TYR CZ   C    4.053  -5.591   8.582 1.00 . A A . 293 TYR CZ   1 1 
        2  1979 1 1 55 TYR H    H   -0.432  -8.906   6.693 1.00 . A A . 293 TYR H    1 1 
        2  1980 1 1 55 TYR HA   H   -0.806  -7.084   9.017 1.00 . A A . 293 TYR HA   1 1 
        2  1981 1 1 55 TYR HB2  H   -0.123  -6.115   6.217 1.00 . A A . 293 TYR HB2  1 1 
        2  1982 1 1 55 TYR HB3  H   -0.585  -5.125   7.585 1.00 . A A . 293 TYR HB3  1 1 
        2  1983 1 1 55 TYR HD1  H    2.166  -7.283   6.289 1.00 . A A . 293 TYR HD1  1 1 
        2  1984 1 1 55 TYR HD2  H    0.894  -4.560   9.367 1.00 . A A . 293 TYR HD2  1 1 
        2  1985 1 1 55 TYR HE1  H    4.525  -6.988   6.997 1.00 . A A . 293 TYR HE1  1 1 
        2  1986 1 1 55 TYR HE2  H    3.243  -4.251  10.085 1.00 . A A . 293 TYR HE2  1 1 
        2  1987 1 1 55 TYR HH   H    5.441  -4.864   9.751 1.00 . A A . 293 TYR HH   1 1 
        2  1988 1 1 55 TYR N    N   -0.211  -8.489   7.590 1.00 . A A . 293 TYR N    1 1 
        2  1989 1 1 55 TYR O    O   -2.941  -6.128   7.346 1.00 . A A . 293 TYR O    1 1 
        2  1990 1 1 55 TYR OH   O    5.347  -5.447   8.984 1.00 . A A . 293 TYR OH   1 1 
        2  1991 1 1 56 ASN C    C   -5.443  -8.270   8.351 1.00 . A A . 294 ASN C    1 1 
        2  1992 1 1 56 ASN CA   C   -4.429  -8.522   7.207 1.00 . A A . 294 ASN CA   1 1 
        2  1993 1 1 56 ASN CB   C   -4.642  -9.879   6.516 1.00 . A A . 294 ASN CB   1 1 
        2  1994 1 1 56 ASN CG   C   -4.645 -11.084   7.462 1.00 . A A . 294 ASN CG   1 1 
        2  1995 1 1 56 ASN H    H   -2.500  -9.186   7.844 1.00 . A A . 294 ASN H    1 1 
        2  1996 1 1 56 ASN HA   H   -4.632  -7.766   6.455 1.00 . A A . 294 ASN HA   1 1 
        2  1997 1 1 56 ASN HB2  H   -5.593  -9.841   5.989 1.00 . A A . 294 ASN HB2  1 1 
        2  1998 1 1 56 ASN HB3  H   -3.891 -10.024   5.746 1.00 . A A . 294 ASN HB3  1 1 
        2  1999 1 1 56 ASN HD21 H   -5.406 -12.302   6.031 1.00 . A A . 294 ASN HD21 1 1 
        2  2000 1 1 56 ASN HD22 H   -5.103 -13.038   7.595 1.00 . A A . 294 ASN HD22 1 1 
        2  2001 1 1 56 ASN N    N   -3.018  -8.355   7.587 1.00 . A A . 294 ASN N    1 1 
        2  2002 1 1 56 ASN ND2  N   -5.087 -12.234   6.985 1.00 . A A . 294 ASN ND2  1 1 
        2  2003 1 1 56 ASN O    O   -6.589  -8.724   8.283 1.00 . A A . 294 ASN O    1 1 
        2  2004 1 1 56 ASN OD1  O   -4.268 -11.009   8.625 1.00 . A A . 294 ASN OD1  1 1 
        2  2005 1 1 57 ARG C    C   -5.541  -5.849  11.123 1.00 . A A . 295 ARG C    1 1 
        2  2006 1 1 57 ARG CA   C   -5.826  -7.253  10.598 1.00 . A A . 295 ARG CA   1 1 
        2  2007 1 1 57 ARG CB   C   -5.531  -8.254  11.722 1.00 . A A . 295 ARG CB   1 1 
        2  2008 1 1 57 ARG CD   C   -6.055 -10.431  12.816 1.00 . A A . 295 ARG CD   1 1 
        2  2009 1 1 57 ARG CG   C   -6.458  -9.473  11.692 1.00 . A A . 295 ARG CG   1 1 
        2  2010 1 1 57 ARG CZ   C   -7.019 -12.463  13.909 1.00 . A A . 295 ARG CZ   1 1 
        2  2011 1 1 57 ARG H    H   -4.049  -7.293   9.428 1.00 . A A . 295 ARG H    1 1 
        2  2012 1 1 57 ARG HA   H   -6.887  -7.304  10.341 1.00 . A A . 295 ARG HA   1 1 
        2  2013 1 1 57 ARG HB2  H   -4.506  -8.601  11.632 1.00 . A A . 295 ARG HB2  1 1 
        2  2014 1 1 57 ARG HB3  H   -5.628  -7.744  12.688 1.00 . A A . 295 ARG HB3  1 1 
        2  2015 1 1 57 ARG HD2  H   -5.068 -10.842  12.595 1.00 . A A . 295 ARG HD2  1 1 
        2  2016 1 1 57 ARG HD3  H   -5.995  -9.861  13.743 1.00 . A A . 295 ARG HD3  1 1 
        2  2017 1 1 57 ARG HE   H   -7.772 -11.563  12.285 1.00 . A A . 295 ARG HE   1 1 
        2  2018 1 1 57 ARG HG2  H   -7.487  -9.142  11.837 1.00 . A A . 295 ARG HG2  1 1 
        2  2019 1 1 57 ARG HG3  H   -6.368  -9.985  10.733 1.00 . A A . 295 ARG HG3  1 1 
        2  2020 1 1 57 ARG HH11 H   -5.351 -11.822  14.855 1.00 . A A . 295 ARG HH11 1 1 
        2  2021 1 1 57 ARG HH12 H   -6.105 -13.225  15.550 1.00 . A A . 295 ARG HH12 1 1 
        2  2022 1 1 57 ARG HH21 H   -8.692 -13.380  13.232 1.00 . A A . 295 ARG HH21 1 1 
        2  2023 1 1 57 ARG HH22 H   -7.966 -14.094  14.641 1.00 . A A . 295 ARG HH22 1 1 
        2  2024 1 1 57 ARG N    N   -5.018  -7.577   9.417 1.00 . A A . 295 ARG N    1 1 
        2  2025 1 1 57 ARG NE   N   -7.027 -11.528  12.965 1.00 . A A . 295 ARG NE   1 1 
        2  2026 1 1 57 ARG NH1  N   -6.089 -12.507  14.843 1.00 . A A . 295 ARG NH1  1 1 
        2  2027 1 1 57 ARG NH2  N   -7.961 -13.381  13.929 1.00 . A A . 295 ARG NH2  1 1 
        2  2028 1 1 57 ARG O    O   -4.388  -5.446  11.265 1.00 . A A . 295 ARG O    1 1 
        2  2029 1 1 58 CYS C    C   -5.837  -3.766  13.512 1.00 . A A . 296 CYS C    1 1 
        2  2030 1 1 58 CYS CA   C   -6.594  -3.852  12.170 1.00 . A A . 296 CYS CA   1 1 
        2  2031 1 1 58 CYS CB   C   -8.065  -3.490  12.368 1.00 . A A . 296 CYS CB   1 1 
        2  2032 1 1 58 CYS H    H   -7.513  -5.572  11.373 1.00 . A A . 296 CYS H    1 1 
        2  2033 1 1 58 CYS HA   H   -6.125  -3.142  11.497 1.00 . A A . 296 CYS HA   1 1 
        2  2034 1 1 58 CYS HB2  H   -8.622  -4.375  12.684 1.00 . A A . 296 CYS HB2  1 1 
        2  2035 1 1 58 CYS HB3  H   -8.140  -2.779  13.186 1.00 . A A . 296 CYS HB3  1 1 
        2  2036 1 1 58 CYS N    N   -6.603  -5.168  11.536 1.00 . A A . 296 CYS N    1 1 
        2  2037 1 1 58 CYS O    O   -5.470  -2.676  13.956 1.00 . A A . 296 CYS O    1 1 
        2  2038 1 1 58 CYS SG   S   -8.750  -2.827  10.830 1.00 . A A . 296 CYS SG   1 1 
        2  2039 1 1 59 ASP C    C   -3.363  -5.213  15.212 1.00 . A A . 297 ASP C    1 1 
        2  2040 1 1 59 ASP CA   C   -4.878  -5.026  15.423 1.00 . A A . 297 ASP CA   1 1 
        2  2041 1 1 59 ASP CB   C   -5.539  -6.170  16.201 1.00 . A A . 297 ASP CB   1 1 
        2  2042 1 1 59 ASP CG   C   -5.074  -6.262  17.665 1.00 . A A . 297 ASP CG   1 1 
        2  2043 1 1 59 ASP H    H   -5.831  -5.769  13.680 1.00 . A A . 297 ASP H    1 1 
        2  2044 1 1 59 ASP HA   H   -5.021  -4.108  15.993 1.00 . A A . 297 ASP HA   1 1 
        2  2045 1 1 59 ASP HB2  H   -6.620  -6.002  16.183 1.00 . A A . 297 ASP HB2  1 1 
        2  2046 1 1 59 ASP HB3  H   -5.338  -7.110  15.682 1.00 . A A . 297 ASP HB3  1 1 
        2  2047 1 1 59 ASP N    N   -5.580  -4.911  14.144 1.00 . A A . 297 ASP N    1 1 
        2  2048 1 1 59 ASP O    O   -2.595  -5.315  16.170 1.00 . A A . 297 ASP O    1 1 
        2  2049 1 1 59 ASP OD1  O   -5.280  -5.285  18.424 1.00 . A A . 297 ASP OD1  1 1 
        2  2050 1 1 59 ASP OD2  O   -4.547  -7.328  18.063 1.00 . A A . 297 ASP OD2  1 1 
        2  2051 1 1 60 ILE C    C   -1.006  -3.908  13.217 1.00 . A A . 298 ILE C    1 1 
        2  2052 1 1 60 ILE CA   C   -1.524  -5.318  13.539 1.00 . A A . 298 ILE CA   1 1 
        2  2053 1 1 60 ILE CB   C   -1.342  -6.268  12.334 1.00 . A A . 298 ILE CB   1 1 
        2  2054 1 1 60 ILE CD1  C   -1.785  -8.709  11.577 1.00 . A A . 298 ILE CD1  1 1 
        2  2055 1 1 60 ILE CG1  C   -1.945  -7.647  12.671 1.00 . A A . 298 ILE CG1  1 1 
        2  2056 1 1 60 ILE CG2  C    0.146  -6.388  11.984 1.00 . A A . 298 ILE CG2  1 1 
        2  2057 1 1 60 ILE H    H   -3.613  -5.090  13.212 1.00 . A A . 298 ILE H    1 1 
        2  2058 1 1 60 ILE HA   H   -0.969  -5.743  14.373 1.00 . A A . 298 ILE HA   1 1 
        2  2059 1 1 60 ILE HB   H   -1.853  -5.858  11.460 1.00 . A A . 298 ILE HB   1 1 
        2  2060 1 1 60 ILE HD11 H   -2.337  -9.605  11.859 1.00 . A A . 298 ILE HD11 1 1 
        2  2061 1 1 60 ILE HD12 H   -2.169  -8.332  10.629 1.00 . A A . 298 ILE HD12 1 1 
        2  2062 1 1 60 ILE HD13 H   -0.735  -8.978  11.469 1.00 . A A . 298 ILE HD13 1 1 
        2  2063 1 1 60 ILE HG12 H   -1.529  -8.029  13.597 1.00 . A A . 298 ILE HG12 1 1 
        2  2064 1 1 60 ILE HG13 H   -2.997  -7.502  12.870 1.00 . A A . 298 ILE HG13 1 1 
        2  2065 1 1 60 ILE HG21 H    0.607  -5.406  11.877 1.00 . A A . 298 ILE HG21 1 1 
        2  2066 1 1 60 ILE HG22 H    0.662  -6.944  12.765 1.00 . A A . 298 ILE HG22 1 1 
        2  2067 1 1 60 ILE HG23 H    0.254  -6.904  11.037 1.00 . A A . 298 ILE HG23 1 1 
        2  2068 1 1 60 ILE N    N   -2.926  -5.226  13.946 1.00 . A A . 298 ILE N    1 1 
        2  2069 1 1 60 ILE O    O   -1.669  -3.186  12.460 1.00 . A A . 298 ILE O    1 1 
        2  2070 1 1 61 PRO C    C    1.089  -1.914  12.079 1.00 . A A . 299 PRO C    1 1 
        2  2071 1 1 61 PRO CA   C    0.762  -2.205  13.549 1.00 . A A . 299 PRO CA   1 1 
        2  2072 1 1 61 PRO CB   C    2.018  -2.203  14.425 1.00 . A A . 299 PRO CB   1 1 
        2  2073 1 1 61 PRO CD   C    1.040  -4.367  14.551 1.00 . A A . 299 PRO CD   1 1 
        2  2074 1 1 61 PRO CG   C    2.396  -3.673  14.573 1.00 . A A . 299 PRO CG   1 1 
        2  2075 1 1 61 PRO HA   H    0.073  -1.443  13.913 1.00 . A A . 299 PRO HA   1 1 
        2  2076 1 1 61 PRO HB2  H    2.830  -1.636  13.974 1.00 . A A . 299 PRO HB2  1 1 
        2  2077 1 1 61 PRO HB3  H    1.760  -1.812  15.406 1.00 . A A . 299 PRO HB3  1 1 
        2  2078 1 1 61 PRO HD2  H    1.145  -5.364  14.132 1.00 . A A . 299 PRO HD2  1 1 
        2  2079 1 1 61 PRO HD3  H    0.610  -4.460  15.545 1.00 . A A . 299 PRO HD3  1 1 
        2  2080 1 1 61 PRO HG2  H    2.983  -3.990  13.709 1.00 . A A . 299 PRO HG2  1 1 
        2  2081 1 1 61 PRO HG3  H    2.936  -3.865  15.500 1.00 . A A . 299 PRO HG3  1 1 
        2  2082 1 1 61 PRO N    N    0.170  -3.524  13.743 1.00 . A A . 299 PRO N    1 1 
        2  2083 1 1 61 PRO O    O    1.222  -2.824  11.263 1.00 . A A . 299 PRO O    1 1 
        2  2084 1 1 62 GLU C    C    3.110  -0.568  10.131 1.00 . A A . 300 GLU C    1 1 
        2  2085 1 1 62 GLU CA   C    1.646  -0.146  10.425 1.00 . A A . 300 GLU CA   1 1 
        2  2086 1 1 62 GLU CB   C    1.413   1.381  10.395 1.00 . A A . 300 GLU CB   1 1 
        2  2087 1 1 62 GLU CD   C    2.079   2.196   8.038 1.00 . A A . 300 GLU CD   1 1 
        2  2088 1 1 62 GLU CG   C    0.949   1.957   9.051 1.00 . A A . 300 GLU CG   1 1 
        2  2089 1 1 62 GLU H    H    1.091   0.076  12.456 1.00 . A A . 300 GLU H    1 1 
        2  2090 1 1 62 GLU HA   H    0.998  -0.610   9.680 1.00 . A A . 300 GLU HA   1 1 
        2  2091 1 1 62 GLU HB2  H    0.607   1.610  11.094 1.00 . A A . 300 GLU HB2  1 1 
        2  2092 1 1 62 GLU HB3  H    2.291   1.907  10.760 1.00 . A A . 300 GLU HB3  1 1 
        2  2093 1 1 62 GLU HG2  H    0.197   1.292   8.624 1.00 . A A . 300 GLU HG2  1 1 
        2  2094 1 1 62 GLU HG3  H    0.455   2.907   9.258 1.00 . A A . 300 GLU HG3  1 1 
        2  2095 1 1 62 GLU N    N    1.217  -0.628  11.743 1.00 . A A . 300 GLU N    1 1 
        2  2096 1 1 62 GLU O    O    3.916  -0.774  11.044 1.00 . A A . 300 GLU O    1 1 
        2  2097 1 1 62 GLU OE1  O    2.371   1.261   7.261 1.00 . A A . 300 GLU OE1  1 1 
        2  2098 1 1 62 GLU OE2  O    2.632   3.322   7.995 1.00 . A A . 300 GLU OE2  1 1 
        2  2099 1 1 63 GLU C    C    5.848  -0.220   8.361 1.00 . A A . 301 GLU C    1 1 
        2  2100 1 1 63 GLU CA   C    4.725  -1.287   8.368 1.00 . A A . 301 GLU CA   1 1 
        2  2101 1 1 63 GLU CB   C    4.474  -1.902   6.972 1.00 . A A . 301 GLU CB   1 1 
        2  2102 1 1 63 GLU CD   C    5.320  -3.472   5.127 1.00 . A A . 301 GLU CD   1 1 
        2  2103 1 1 63 GLU CG   C    5.679  -2.641   6.372 1.00 . A A . 301 GLU CG   1 1 
        2  2104 1 1 63 GLU H    H    2.845  -0.324   8.146 1.00 . A A . 301 GLU H    1 1 
        2  2105 1 1 63 GLU HA   H    5.031  -2.092   9.037 1.00 . A A . 301 GLU HA   1 1 
        2  2106 1 1 63 GLU HB2  H    3.655  -2.617   7.061 1.00 . A A . 301 GLU HB2  1 1 
        2  2107 1 1 63 GLU HB3  H    4.164  -1.113   6.285 1.00 . A A . 301 GLU HB3  1 1 
        2  2108 1 1 63 GLU HG2  H    6.435  -1.912   6.081 1.00 . A A . 301 GLU HG2  1 1 
        2  2109 1 1 63 GLU HG3  H    6.104  -3.295   7.135 1.00 . A A . 301 GLU HG3  1 1 
        2  2110 1 1 63 GLU N    N    3.451  -0.738   8.852 1.00 . A A . 301 GLU N    1 1 
        2  2111 1 1 63 GLU O    O    5.585   0.987   8.379 1.00 . A A . 301 GLU O    1 1 
        2  2112 1 1 63 GLU OE1  O    4.578  -2.979   4.246 1.00 . A A . 301 GLU OE1  1 1 
        2  2113 1 1 63 GLU OE2  O    5.826  -4.612   5.000 1.00 . A A . 301 GLU OE2  1 1 
        2  2114 1 1 64 THR C    C    8.559   0.334   6.607 1.00 . A A . 302 THR C    1 1 
        2  2115 1 1 64 THR CA   C    8.286   0.208   8.104 1.00 . A A . 302 THR CA   1 1 
        2  2116 1 1 64 THR CB   C    9.515  -0.338   8.844 1.00 . A A . 302 THR CB   1 1 
        2  2117 1 1 64 THR CG2  C   10.696   0.632   8.757 1.00 . A A . 302 THR CG2  1 1 
        2  2118 1 1 64 THR H    H    7.275  -1.657   8.351 1.00 . A A . 302 THR H    1 1 
        2  2119 1 1 64 THR HA   H    8.075   1.198   8.505 1.00 . A A . 302 THR HA   1 1 
        2  2120 1 1 64 THR HB   H    9.804  -1.302   8.420 1.00 . A A . 302 THR HB   1 1 
        2  2121 1 1 64 THR HG1  H    9.939  -0.937  10.655 1.00 . A A . 302 THR HG1  1 1 
        2  2122 1 1 64 THR HG21 H   11.534   0.247   9.337 1.00 . A A . 302 THR HG21 1 1 
        2  2123 1 1 64 THR HG22 H   11.017   0.741   7.721 1.00 . A A . 302 THR HG22 1 1 
        2  2124 1 1 64 THR HG23 H   10.408   1.610   9.146 1.00 . A A . 302 THR HG23 1 1 
        2  2125 1 1 64 THR N    N    7.115  -0.659   8.318 1.00 . A A . 302 THR N    1 1 
        2  2126 1 1 64 THR O    O    8.866  -0.658   5.946 1.00 . A A . 302 THR O    1 1 
        2  2127 1 1 64 THR OG1  O    9.188  -0.503  10.210 1.00 . A A . 302 THR OG1  1 1 
        2  2128 1 1 65 TRP C    C    9.534   3.095   4.374 1.00 . A A . 303 TRP C    1 1 
        2  2129 1 1 65 TRP CA   C    8.620   1.881   4.646 1.00 . A A . 303 TRP CA   1 1 
        2  2130 1 1 65 TRP CB   C    7.222   2.026   4.013 1.00 . A A . 303 TRP CB   1 1 
        2  2131 1 1 65 TRP CD1  C    5.421   2.807   5.606 1.00 . A A . 303 TRP CD1  1 1 
        2  2132 1 1 65 TRP CD2  C    6.168   4.479   4.317 1.00 . A A . 303 TRP CD2  1 1 
        2  2133 1 1 65 TRP CE2  C    5.195   5.037   5.206 1.00 . A A . 303 TRP CE2  1 1 
        2  2134 1 1 65 TRP CE3  C    6.754   5.359   3.379 1.00 . A A . 303 TRP CE3  1 1 
        2  2135 1 1 65 TRP CG   C    6.313   3.055   4.624 1.00 . A A . 303 TRP CG   1 1 
        2  2136 1 1 65 TRP CH2  C    5.480   7.250   4.257 1.00 . A A . 303 TRP CH2  1 1 
        2  2137 1 1 65 TRP CZ2  C    4.856   6.401   5.186 1.00 . A A . 303 TRP CZ2  1 1 
        2  2138 1 1 65 TRP CZ3  C    6.417   6.726   3.349 1.00 . A A . 303 TRP CZ3  1 1 
        2  2139 1 1 65 TRP H    H    8.144   2.300   6.683 1.00 . A A . 303 TRP H    1 1 
        2  2140 1 1 65 TRP HA   H    9.116   1.041   4.158 1.00 . A A . 303 TRP HA   1 1 
        2  2141 1 1 65 TRP HB2  H    7.334   2.250   2.952 1.00 . A A . 303 TRP HB2  1 1 
        2  2142 1 1 65 TRP HB3  H    6.725   1.058   4.078 1.00 . A A . 303 TRP HB3  1 1 
        2  2143 1 1 65 TRP HD1  H    5.254   1.838   6.058 1.00 . A A . 303 TRP HD1  1 1 
        2  2144 1 1 65 TRP HE1  H    4.030   3.976   6.672 1.00 . A A . 303 TRP HE1  1 1 
        2  2145 1 1 65 TRP HE3  H    7.478   4.976   2.673 1.00 . A A . 303 TRP HE3  1 1 
        2  2146 1 1 65 TRP HH2  H    5.238   8.306   4.234 1.00 . A A . 303 TRP HH2  1 1 
        2  2147 1 1 65 TRP HZ2  H    4.124   6.790   5.881 1.00 . A A . 303 TRP HZ2  1 1 
        2  2148 1 1 65 TRP HZ3  H    6.891   7.378   2.626 1.00 . A A . 303 TRP HZ3  1 1 
        2  2149 1 1 65 TRP N    N    8.470   1.558   6.078 1.00 . A A . 303 TRP N    1 1 
        2  2150 1 1 65 TRP NE1  N    4.758   3.964   5.955 1.00 . A A . 303 TRP NE1  1 1 
        2  2151 1 1 65 TRP O    O    9.590   3.605   3.253 1.00 . A A . 303 TRP O    1 1 
        2  2152 1 1 66 THR C    C   12.515   4.529   4.705 1.00 . A A . 304 THR C    1 1 
        2  2153 1 1 66 THR CA   C   11.166   4.723   5.422 1.00 . A A . 304 THR CA   1 1 
        2  2154 1 1 66 THR CB   C   11.344   5.174   6.883 1.00 . A A . 304 THR CB   1 1 
        2  2155 1 1 66 THR CG2  C   10.044   5.755   7.446 1.00 . A A . 304 THR CG2  1 1 
        2  2156 1 1 66 THR H    H   10.232   3.007   6.251 1.00 . A A . 304 THR H    1 1 
        2  2157 1 1 66 THR HA   H   10.666   5.529   4.885 1.00 . A A . 304 THR HA   1 1 
        2  2158 1 1 66 THR HB   H   12.116   5.945   6.946 1.00 . A A . 304 THR HB   1 1 
        2  2159 1 1 66 THR HG1  H   11.959   4.382   8.560 1.00 . A A . 304 THR HG1  1 1 
        2  2160 1 1 66 THR HG21 H   10.213   6.106   8.463 1.00 . A A . 304 THR HG21 1 1 
        2  2161 1 1 66 THR HG22 H    9.728   6.601   6.836 1.00 . A A . 304 THR HG22 1 1 
        2  2162 1 1 66 THR HG23 H    9.255   5.002   7.453 1.00 . A A . 304 THR HG23 1 1 
        2  2163 1 1 66 THR N    N   10.288   3.534   5.389 1.00 . A A . 304 THR N    1 1 
        2  2164 1 1 66 THR O    O   13.517   5.145   5.070 1.00 . A A . 304 THR O    1 1 
        2  2165 1 1 66 THR OG1  O   11.708   4.060   7.676 1.00 . A A . 304 THR OG1  1 1 
        2  2166 1 1 67 GLY C    C   14.171   4.322   1.807 1.00 . A A . 305 GLY C    1 1 
        2  2167 1 1 67 GLY CA   C   13.755   3.321   2.895 1.00 . A A . 305 GLY CA   1 1 
        2  2168 1 1 67 GLY H    H   11.674   3.277   3.379 1.00 . A A . 305 GLY H    1 1 
        2  2169 1 1 67 GLY HA2  H   14.599   3.220   3.578 1.00 . A A . 305 GLY HA2  1 1 
        2  2170 1 1 67 GLY HA3  H   13.576   2.365   2.404 1.00 . A A . 305 GLY HA3  1 1 
        2  2171 1 1 67 GLY N    N   12.553   3.690   3.663 1.00 . A A . 305 GLY N    1 1 
        2  2172 1 1 67 GLY O    O   14.972   3.969   0.942 1.00 . A A . 305 GLY O    1 1 
        2  2173 1 1 68 LEU C    C   15.348   7.204   1.143 1.00 . A A . 306 LEU C    1 1 
        2  2174 1 1 68 LEU CA   C   13.953   6.614   0.868 1.00 . A A . 306 LEU CA   1 1 
        2  2175 1 1 68 LEU CB   C   12.870   7.712   0.935 1.00 . A A . 306 LEU CB   1 1 
        2  2176 1 1 68 LEU CD1  C   10.473   8.438   0.753 1.00 . A A . 306 LEU CD1  1 1 
        2  2177 1 1 68 LEU CD2  C   11.374   6.821  -0.939 1.00 . A A . 306 LEU CD2  1 1 
        2  2178 1 1 68 LEU CG   C   11.447   7.272   0.528 1.00 . A A . 306 LEU CG   1 1 
        2  2179 1 1 68 LEU H    H   13.013   5.770   2.587 1.00 . A A . 306 LEU H    1 1 
        2  2180 1 1 68 LEU HA   H   13.971   6.194  -0.140 1.00 . A A . 306 LEU HA   1 1 
        2  2181 1 1 68 LEU HB2  H   12.839   8.099   1.956 1.00 . A A . 306 LEU HB2  1 1 
        2  2182 1 1 68 LEU HB3  H   13.175   8.535   0.285 1.00 . A A . 306 LEU HB3  1 1 
        2  2183 1 1 68 LEU HD11 H   10.489   8.738   1.802 1.00 . A A . 306 LEU HD11 1 1 
        2  2184 1 1 68 LEU HD12 H   10.754   9.289   0.132 1.00 . A A . 306 LEU HD12 1 1 
        2  2185 1 1 68 LEU HD13 H    9.459   8.129   0.497 1.00 . A A . 306 LEU HD13 1 1 
        2  2186 1 1 68 LEU HD21 H   10.342   6.590  -1.203 1.00 . A A . 306 LEU HD21 1 1 
        2  2187 1 1 68 LEU HD22 H   11.739   7.613  -1.594 1.00 . A A . 306 LEU HD22 1 1 
        2  2188 1 1 68 LEU HD23 H   11.973   5.923  -1.090 1.00 . A A . 306 LEU HD23 1 1 
        2  2189 1 1 68 LEU HG   H   11.130   6.444   1.163 1.00 . A A . 306 LEU HG   1 1 
        2  2190 1 1 68 LEU N    N   13.630   5.546   1.822 1.00 . A A . 306 LEU N    1 1 
        2  2191 1 1 68 LEU O    O   15.681   7.531   2.285 1.00 . A A . 306 LEU O    1 1 
        2  2192 1 1 69 GLU C    C   17.830   8.714  -1.185 1.00 . A A . 307 GLU C    1 1 
        2  2193 1 1 69 GLU CA   C   17.525   7.908   0.090 1.00 . A A . 307 GLU CA   1 1 
        2  2194 1 1 69 GLU CB   C   18.559   6.772   0.241 1.00 . A A . 307 GLU CB   1 1 
        2  2195 1 1 69 GLU CD   C   19.756   5.114   1.764 1.00 . A A . 307 GLU CD   1 1 
        2  2196 1 1 69 GLU CG   C   18.584   6.115   1.631 1.00 . A A . 307 GLU CG   1 1 
        2  2197 1 1 69 GLU H    H   15.778   7.109  -0.822 1.00 . A A . 307 GLU H    1 1 
        2  2198 1 1 69 GLU HA   H   17.647   8.592   0.930 1.00 . A A . 307 GLU HA   1 1 
        2  2199 1 1 69 GLU HB2  H   18.373   6.005  -0.513 1.00 . A A . 307 GLU HB2  1 1 
        2  2200 1 1 69 GLU HB3  H   19.548   7.195   0.053 1.00 . A A . 307 GLU HB3  1 1 
        2  2201 1 1 69 GLU HG2  H   18.684   6.895   2.390 1.00 . A A . 307 GLU HG2  1 1 
        2  2202 1 1 69 GLU HG3  H   17.635   5.602   1.804 1.00 . A A . 307 GLU HG3  1 1 
        2  2203 1 1 69 GLU N    N   16.145   7.373   0.082 1.00 . A A . 307 GLU N    1 1 
        2  2204 1 1 69 GLU O    O   17.631   8.171  -2.296 1.00 . A A . 307 GLU O    1 1 
        2  2205 1 1 69 GLU OXT  O   18.259   9.884  -1.063 1.00 . A A . 307 GLU OXT  1 1 
        2  2206 1 1 69 GLU OE1  O   20.927   5.549   1.916 1.00 . A A . 307 GLU OE1  1 1 
        2  2207 1 1 69 GLU OE2  O   19.523   3.879   1.741 1.00 . A A . 307 GLU OE2  1 1 
        2  2208 2 2  1 ALA C    C  -10.133   5.246   0.398 1.00 . B B .   1 ALA C    1 1 
        2  2209 2 2  1 ALA CA   C  -11.227   4.409   1.068 1.00 . B B .   1 ALA CA   1 1 
        2  2210 2 2  1 ALA CB   C  -11.206   2.958   0.542 1.00 . B B .   1 ALA CB   1 1 
        2  2211 2 2  1 ALA H1   H  -12.584   5.956   1.297 1.00 . B B .   1 ALA H1   1 1 
        2  2212 2 2  1 ALA H2   H  -12.732   5.157  -0.126 1.00 . B B .   1 ALA H2   1 1 
        2  2213 2 2  1 ALA H3   H  -13.284   4.471   1.255 1.00 . B B .   1 ALA H3   1 1 
        2  2214 2 2  1 ALA HA   H  -11.019   4.376   2.138 1.00 . B B .   1 ALA HA   1 1 
        2  2215 2 2  1 ALA HB1  H  -11.450   2.925  -0.522 1.00 . B B .   1 ALA HB1  1 1 
        2  2216 2 2  1 ALA HB2  H  -10.213   2.529   0.683 1.00 . B B .   1 ALA HB2  1 1 
        2  2217 2 2  1 ALA HB3  H  -11.925   2.345   1.088 1.00 . B B .   1 ALA HB3  1 1 
        2  2218 2 2  1 ALA N    N  -12.550   5.046   0.861 1.00 . B B .   1 ALA N    1 1 
        2  2219 2 2  1 ALA O    O  -10.169   5.436  -0.821 1.00 . B B .   1 ALA O    1 1 
        2  2220 2 2  2 ARG C    C   -7.021   5.551  -0.061 1.00 . B B .   2 ARG C    1 1 
        2  2221 2 2  2 ARG CA   C   -8.012   6.498   0.624 1.00 . B B .   2 ARG CA   1 1 
        2  2222 2 2  2 ARG CB   C   -7.281   7.299   1.716 1.00 . B B .   2 ARG CB   1 1 
        2  2223 2 2  2 ARG CD   C   -6.810   9.514   0.518 1.00 . B B .   2 ARG CD   1 1 
        2  2224 2 2  2 ARG CG   C   -7.519   8.814   1.684 1.00 . B B .   2 ARG CG   1 1 
        2  2225 2 2  2 ARG CZ   C   -6.409  11.887  -0.169 1.00 . B B .   2 ARG CZ   1 1 
        2  2226 2 2  2 ARG H    H   -9.175   5.569   2.163 1.00 . B B .   2 ARG H    1 1 
        2  2227 2 2  2 ARG HA   H   -8.381   7.195  -0.130 1.00 . B B .   2 ARG HA   1 1 
        2  2228 2 2  2 ARG HB2  H   -7.619   6.941   2.681 1.00 . B B .   2 ARG HB2  1 1 
        2  2229 2 2  2 ARG HB3  H   -6.205   7.111   1.644 1.00 . B B .   2 ARG HB3  1 1 
        2  2230 2 2  2 ARG HD2  H   -5.744   9.280   0.569 1.00 . B B .   2 ARG HD2  1 1 
        2  2231 2 2  2 ARG HD3  H   -7.212   9.147  -0.427 1.00 . B B .   2 ARG HD3  1 1 
        2  2232 2 2  2 ARG HE   H   -7.640  11.306   1.297 1.00 . B B .   2 ARG HE   1 1 
        2  2233 2 2  2 ARG HG2  H   -8.588   9.011   1.637 1.00 . B B .   2 ARG HG2  1 1 
        2  2234 2 2  2 ARG HG3  H   -7.137   9.237   2.615 1.00 . B B .   2 ARG HG3  1 1 
        2  2235 2 2  2 ARG HH11 H   -5.342  10.595  -1.303 1.00 . B B .   2 ARG HH11 1 1 
        2  2236 2 2  2 ARG HH12 H   -5.124  12.276  -1.685 1.00 . B B .   2 ARG HH12 1 1 
        2  2237 2 2  2 ARG HH21 H   -7.317  13.448   0.745 1.00 . B B .   2 ARG HH21 1 1 
        2  2238 2 2  2 ARG HH22 H   -6.231  13.868  -0.544 1.00 . B B .   2 ARG HH22 1 1 
        2  2239 2 2  2 ARG N    N   -9.166   5.763   1.170 1.00 . B B .   2 ARG N    1 1 
        2  2240 2 2  2 ARG NE   N   -7.000  10.972   0.591 1.00 . B B .   2 ARG NE   1 1 
        2  2241 2 2  2 ARG NH1  N   -5.559  11.562  -1.123 1.00 . B B .   2 ARG NH1  1 1 
        2  2242 2 2  2 ARG NH2  N   -6.671  13.161   0.025 1.00 . B B .   2 ARG NH2  1 1 
        2  2243 2 2  2 ARG O    O   -6.844   4.397   0.342 1.00 . B B .   2 ARG O    1 1 
        2  2244 2 2  3 THR C    C   -4.261   6.394  -2.313 1.00 . B B .   3 THR C    1 1 
        2  2245 2 2  3 THR CA   C   -5.391   5.437  -1.962 1.00 . B B .   3 THR CA   1 1 
        2  2246 2 2  3 THR CB   C   -6.093   4.955  -3.244 1.00 . B B .   3 THR CB   1 1 
        2  2247 2 2  3 THR CG2  C   -6.881   3.669  -2.995 1.00 . B B .   3 THR CG2  1 1 
        2  2248 2 2  3 THR H    H   -6.562   7.060  -1.277 1.00 . B B .   3 THR H    1 1 
        2  2249 2 2  3 THR HA   H   -4.956   4.569  -1.465 1.00 . B B .   3 THR HA   1 1 
        2  2250 2 2  3 THR HB   H   -5.337   4.748  -4.006 1.00 . B B .   3 THR HB   1 1 
        2  2251 2 2  3 THR HG1  H   -7.354   5.649  -4.568 1.00 . B B .   3 THR HG1  1 1 
        2  2252 2 2  3 THR HG21 H   -7.422   3.376  -3.893 1.00 . B B .   3 THR HG21 1 1 
        2  2253 2 2  3 THR HG22 H   -6.180   2.879  -2.736 1.00 . B B .   3 THR HG22 1 1 
        2  2254 2 2  3 THR HG23 H   -7.600   3.802  -2.188 1.00 . B B .   3 THR HG23 1 1 
        2  2255 2 2  3 THR N    N   -6.338   6.101  -1.060 1.00 . B B .   3 THR N    1 1 
        2  2256 2 2  3 THR O    O   -4.459   7.607  -2.408 1.00 . B B .   3 THR O    1 1 
        2  2257 2 2  3 THR OG1  O   -6.977   5.948  -3.722 1.00 . B B .   3 THR OG1  1 1 
        2  2258 2 2  4 .   C    C   -0.954   5.535  -3.807 1.00 . B B .   4 M3L C    1 1 
        2  2259 2 2  4 .   CA   C   -1.871   6.497  -3.032 1.00 . B B .   4 M3L CA   1 1 
        2  2260 2 2  4 .   CB   C   -1.129   7.244  -1.894 1.00 . B B .   4 M3L CB   1 1 
        2  2261 2 2  4 .   CD   C    0.458   6.997   0.127 1.00 . B B .   4 M3L CD   1 1 
        2  2262 2 2  4 .   CE   C    1.411   5.942   0.735 1.00 . B B .   4 M3L CE   1 1 
        2  2263 2 2  4 .   CG   C   -0.365   6.295  -0.959 1.00 . B B .   4 M3L CG   1 1 
        2  2264 2 2  4 .   CM1  C    3.052   7.521   1.571 1.00 . B B .   4 M3L CM1  1 1 
        2  2265 2 2  4 .   CM2  C    3.083   5.267   2.266 1.00 . B B .   4 M3L CM2  1 1 
        2  2266 2 2  4 .   CM3  C    1.369   6.705   3.047 1.00 . B B .   4 M3L CM3  1 1 
        2  2267 2 2  4 .   H    H   -3.022   4.826  -2.326 1.00 . B B .   4 M3L H    1 1 
        2  2268 2 2  4 .   HA   H   -2.201   7.252  -3.751 1.00 . B B .   4 M3L HA   1 1 
        2  2269 2 2  4 .   HB2  H   -1.841   7.828  -1.310 1.00 . B B .   4 M3L HB2  1 1 
        2  2270 2 2  4 .   HB3  H   -0.416   7.943  -2.336 1.00 . B B .   4 M3L HB3  1 1 
        2  2271 2 2  4 .   HD2  H   -0.221   7.403   0.878 1.00 . B B .   4 M3L HD2  1 1 
        2  2272 2 2  4 .   HD3  H    1.036   7.805  -0.322 1.00 . B B .   4 M3L HD3  1 1 
        2  2273 2 2  4 .   HE2  H    2.100   5.617  -0.050 1.00 . B B .   4 M3L HE2  1 1 
        2  2274 2 2  4 .   HE3  H    0.823   5.074   1.039 1.00 . B B .   4 M3L HE3  1 1 
        2  2275 2 2  4 .   HG2  H    0.321   5.689  -1.552 1.00 . B B .   4 M3L HG2  1 1 
        2  2276 2 2  4 .   HG3  H   -1.082   5.639  -0.476 1.00 . B B .   4 M3L HG3  1 1 
        2  2277 2 2  4 .   HM11 H    3.685   7.290   0.714 1.00 . B B .   4 M3L HM11 1 1 
        2  2278 2 2  4 .   HM12 H    2.432   8.383   1.328 1.00 . B B .   4 M3L HM12 1 1 
        2  2279 2 2  4 .   HM13 H    3.685   7.772   2.420 1.00 . B B .   4 M3L HM13 1 1 
        2  2280 2 2  4 .   HM21 H    2.491   4.401   2.562 1.00 . B B .   4 M3L HM21 1 1 
        2  2281 2 2  4 .   HM22 H    3.710   4.986   1.423 1.00 . B B .   4 M3L HM22 1 1 
        2  2282 2 2  4 .   HM23 H    3.724   5.559   3.096 1.00 . B B .   4 M3L HM23 1 1 
        2  2283 2 2  4 .   HM31 H    1.995   6.960   3.902 1.00 . B B .   4 M3L HM31 1 1 
        2  2284 2 2  4 .   HM32 H    0.728   7.553   2.812 1.00 . B B .   4 M3L HM32 1 1 
        2  2285 2 2  4 .   HM33 H    0.743   5.853   3.310 1.00 . B B .   4 M3L HM33 1 1 
        2  2286 2 2  4 .   N    N   -3.074   5.822  -2.511 1.00 . B B .   4 M3L N    1 1 
        2  2287 2 2  4 .   NZ   N    2.209   6.375   1.895 1.00 . B B .   4 M3L NZ   1 1 
        2  2288 2 2  4 .   O    O   -1.169   4.322  -3.831 1.00 . B B .   4 M3L O    1 1 
        2  2289 2 2  5 GLN C    C    2.528   5.977  -4.595 1.00 . B B .   5 GLN C    1 1 
        2  2290 2 2  5 GLN CA   C    1.194   5.376  -5.056 1.00 . B B .   5 GLN CA   1 1 
        2  2291 2 2  5 GLN CB   C    1.051   5.519  -6.581 1.00 . B B .   5 GLN CB   1 1 
        2  2292 2 2  5 GLN CD   C   -0.330   4.960  -8.666 1.00 . B B .   5 GLN CD   1 1 
        2  2293 2 2  5 GLN CG   C   -0.170   4.777  -7.152 1.00 . B B .   5 GLN CG   1 1 
        2  2294 2 2  5 GLN H    H    0.234   7.084  -4.256 1.00 . B B .   5 GLN H    1 1 
        2  2295 2 2  5 GLN HA   H    1.178   4.318  -4.787 1.00 . B B .   5 GLN HA   1 1 
        2  2296 2 2  5 GLN HB2  H    0.980   6.579  -6.830 1.00 . B B .   5 GLN HB2  1 1 
        2  2297 2 2  5 GLN HB3  H    1.947   5.118  -7.056 1.00 . B B .   5 GLN HB3  1 1 
        2  2298 2 2  5 GLN HE21 H   -1.072   3.093  -8.934 1.00 . B B .   5 GLN HE21 1 1 
        2  2299 2 2  5 GLN HE22 H   -0.929   4.099 -10.367 1.00 . B B .   5 GLN HE22 1 1 
        2  2300 2 2  5 GLN HG2  H   -0.058   3.717  -6.928 1.00 . B B .   5 GLN HG2  1 1 
        2  2301 2 2  5 GLN HG3  H   -1.083   5.131  -6.674 1.00 . B B .   5 GLN HG3  1 1 
        2  2302 2 2  5 GLN N    N    0.108   6.089  -4.382 1.00 . B B .   5 GLN N    1 1 
        2  2303 2 2  5 GLN NE2  N   -0.831   3.967  -9.374 1.00 . B B .   5 GLN NE2  1 1 
        2  2304 2 2  5 GLN O    O    2.602   7.185  -4.343 1.00 . B B .   5 GLN O    1 1 
        2  2305 2 2  5 GLN OE1  O   -0.026   5.998  -9.243 1.00 . B B .   5 GLN OE1  1 1 
        2  2306 2 2  6 THR C    C    5.987   5.078  -5.019 1.00 . B B .   6 THR C    1 1 
        2  2307 2 2  6 THR CA   C    4.920   5.583  -4.058 1.00 . B B .   6 THR CA   1 1 
        2  2308 2 2  6 THR CB   C    5.235   5.143  -2.623 1.00 . B B .   6 THR CB   1 1 
        2  2309 2 2  6 THR CG2  C    4.339   5.841  -1.601 1.00 . B B .   6 THR CG2  1 1 
        2  2310 2 2  6 THR H    H    3.451   4.167  -4.706 1.00 . B B .   6 THR H    1 1 
        2  2311 2 2  6 THR HA   H    4.955   6.672  -4.062 1.00 . B B .   6 THR HA   1 1 
        2  2312 2 2  6 THR HB   H    6.267   5.406  -2.388 1.00 . B B .   6 THR HB   1 1 
        2  2313 2 2  6 THR HG1  H    5.539   3.340  -3.249 1.00 . B B .   6 THR HG1  1 1 
        2  2314 2 2  6 THR HG21 H    4.618   5.518  -0.598 1.00 . B B .   6 THR HG21 1 1 
        2  2315 2 2  6 THR HG22 H    4.474   6.920  -1.678 1.00 . B B .   6 THR HG22 1 1 
        2  2316 2 2  6 THR HG23 H    3.295   5.596  -1.787 1.00 . B B .   6 THR HG23 1 1 
        2  2317 2 2  6 THR N    N    3.579   5.151  -4.493 1.00 . B B .   6 THR N    1 1 
        2  2318 2 2  6 THR O    O    6.004   3.899  -5.376 1.00 . B B .   6 THR O    1 1 
        2  2319 2 2  6 THR OG1  O    5.082   3.749  -2.497 1.00 . B B .   6 THR OG1  1 1 
        2  2320 2 2  7 ALA C    C    9.125   4.902  -5.500 1.00 . B B .   7 ALA C    1 1 
        2  2321 2 2  7 ALA CA   C    8.024   5.633  -6.293 1.00 . B B .   7 ALA CA   1 1 
        2  2322 2 2  7 ALA CB   C    8.518   6.920  -6.970 1.00 . B B .   7 ALA CB   1 1 
        2  2323 2 2  7 ALA H    H    6.829   6.912  -5.080 1.00 . B B .   7 ALA H    1 1 
        2  2324 2 2  7 ALA HA   H    7.676   4.960  -7.080 1.00 . B B .   7 ALA HA   1 1 
        2  2325 2 2  7 ALA HB1  H    7.711   7.367  -7.553 1.00 . B B .   7 ALA HB1  1 1 
        2  2326 2 2  7 ALA HB2  H    8.859   7.638  -6.222 1.00 . B B .   7 ALA HB2  1 1 
        2  2327 2 2  7 ALA HB3  H    9.347   6.687  -7.640 1.00 . B B .   7 ALA HB3  1 1 
        2  2328 2 2  7 ALA N    N    6.897   5.965  -5.422 1.00 . B B .   7 ALA N    1 1 
        2  2329 2 2  7 ALA O    O    9.926   5.528  -4.799 1.00 . B B .   7 ALA O    1 1 
        2  2330 2 2  8 ARG C    C   11.562   2.902  -5.528 1.00 . B B .   8 ARG C    1 1 
        2  2331 2 2  8 ARG CA   C   10.151   2.708  -4.957 1.00 . B B .   8 ARG CA   1 1 
        2  2332 2 2  8 ARG CB   C    9.723   1.231  -5.051 1.00 . B B .   8 ARG CB   1 1 
        2  2333 2 2  8 ARG CD   C    9.412   0.835  -2.506 1.00 . B B .   8 ARG CD   1 1 
        2  2334 2 2  8 ARG CG   C    8.789   0.793  -3.913 1.00 . B B .   8 ARG CG   1 1 
        2  2335 2 2  8 ARG CZ   C   11.590   0.101  -1.505 1.00 . B B .   8 ARG CZ   1 1 
        2  2336 2 2  8 ARG H    H    8.440   3.125  -6.168 1.00 . B B .   8 ARG H    1 1 
        2  2337 2 2  8 ARG HA   H   10.203   2.999  -3.909 1.00 . B B .   8 ARG HA   1 1 
        2  2338 2 2  8 ARG HB2  H    9.210   1.059  -5.999 1.00 . B B .   8 ARG HB2  1 1 
        2  2339 2 2  8 ARG HB3  H   10.606   0.589  -5.040 1.00 . B B .   8 ARG HB3  1 1 
        2  2340 2 2  8 ARG HD2  H    9.645   1.868  -2.248 1.00 . B B .   8 ARG HD2  1 1 
        2  2341 2 2  8 ARG HD3  H    8.676   0.474  -1.786 1.00 . B B .   8 ARG HD3  1 1 
        2  2342 2 2  8 ARG HE   H   10.714  -0.742  -3.092 1.00 . B B .   8 ARG HE   1 1 
        2  2343 2 2  8 ARG HG2  H    7.904   1.430  -3.926 1.00 . B B .   8 ARG HG2  1 1 
        2  2344 2 2  8 ARG HG3  H    8.471  -0.231  -4.119 1.00 . B B .   8 ARG HG3  1 1 
        2  2345 2 2  8 ARG HH11 H   10.761   1.608  -0.442 1.00 . B B .   8 ARG HH11 1 1 
        2  2346 2 2  8 ARG HH12 H   12.307   1.053   0.129 1.00 . B B .   8 ARG HH12 1 1 
        2  2347 2 2  8 ARG HH21 H   12.696  -1.403  -2.288 1.00 . B B .   8 ARG HH21 1 1 
        2  2348 2 2  8 ARG HH22 H   13.378  -0.620  -0.898 1.00 . B B .   8 ARG HH22 1 1 
        2  2349 2 2  8 ARG N    N    9.155   3.569  -5.608 1.00 . B B .   8 ARG N    1 1 
        2  2350 2 2  8 ARG NE   N   10.622  -0.004  -2.409 1.00 . B B .   8 ARG NE   1 1 
        2  2351 2 2  8 ARG NH1  N   11.553   0.994  -0.537 1.00 . B B .   8 ARG NH1  1 1 
        2  2352 2 2  8 ARG NH2  N   12.626  -0.706  -1.564 1.00 . B B .   8 ARG NH2  1 1 
        2  2353 2 2  8 ARG O    O   11.743   3.239  -6.701 1.00 . B B .   8 ARG O    1 1 
        2  2354 2 2  9 LYS C    C   14.894   2.006  -4.058 1.00 . B B .   9 LYS C    1 1 
        2  2355 2 2  9 LYS CA   C   13.989   2.877  -4.957 1.00 . B B .   9 LYS CA   1 1 
        2  2356 2 2  9 LYS CB   C   14.276   4.385  -4.799 1.00 . B B .   9 LYS CB   1 1 
        2  2357 2 2  9 LYS CD   C   15.920   6.281  -5.167 1.00 . B B .   9 LYS CD   1 1 
        2  2358 2 2  9 LYS CE   C   17.373   6.659  -5.489 1.00 . B B .   9 LYS CE   1 1 
        2  2359 2 2  9 LYS CG   C   15.724   4.759  -5.148 1.00 . B B .   9 LYS CG   1 1 
        2  2360 2 2  9 LYS H    H   12.308   2.350  -3.747 1.00 . B B .   9 LYS H    1 1 
        2  2361 2 2  9 LYS HA   H   14.190   2.597  -5.994 1.00 . B B .   9 LYS HA   1 1 
        2  2362 2 2  9 LYS HB2  H   13.609   4.942  -5.459 1.00 . B B .   9 LYS HB2  1 1 
        2  2363 2 2  9 LYS HB3  H   14.067   4.690  -3.771 1.00 . B B .   9 LYS HB3  1 1 
        2  2364 2 2  9 LYS HD2  H   15.274   6.705  -5.938 1.00 . B B .   9 LYS HD2  1 1 
        2  2365 2 2  9 LYS HD3  H   15.630   6.709  -4.206 1.00 . B B .   9 LYS HD3  1 1 
        2  2366 2 2  9 LYS HE2  H   17.699   6.103  -6.372 1.00 . B B .   9 LYS HE2  1 1 
        2  2367 2 2  9 LYS HE3  H   17.408   7.724  -5.732 1.00 . B B .   9 LYS HE3  1 1 
        2  2368 2 2  9 LYS HG2  H   16.392   4.322  -4.406 1.00 . B B .   9 LYS HG2  1 1 
        2  2369 2 2  9 LYS HG3  H   15.973   4.357  -6.132 1.00 . B B .   9 LYS HG3  1 1 
        2  2370 2 2  9 LYS HZ1  H   19.239   6.620  -4.587 1.00 . B B .   9 LYS HZ1  1 1 
        2  2371 2 2  9 LYS HZ2  H   18.025   6.973  -3.552 1.00 . B B .   9 LYS HZ2  1 1 
        2  2372 2 2  9 LYS HZ3  H   18.253   5.422  -4.063 1.00 . B B .   9 LYS HZ3  1 1 
        2  2373 2 2  9 LYS N    N   12.562   2.652  -4.679 1.00 . B B .   9 LYS N    1 1 
        2  2374 2 2  9 LYS NZ   N   18.285   6.391  -4.347 1.00 . B B .   9 LYS NZ   1 1 
        2  2375 2 2  9 LYS O    O   14.611   1.829  -2.868 1.00 . B B .   9 LYS O    1 1 
        2  2376 2 2 10 SER C    C   17.860   1.408  -2.978 1.00 . B B .  10 SER C    1 1 
        2  2377 2 2 10 SER CA   C   16.988   0.623  -3.966 1.00 . B B .  10 SER CA   1 1 
        2  2378 2 2 10 SER CB   C   17.889  -0.045  -5.008 1.00 . B B .  10 SER CB   1 1 
        2  2379 2 2 10 SER H    H   16.109   1.637  -5.622 1.00 . B B .  10 SER H    1 1 
        2  2380 2 2 10 SER HA   H   16.485  -0.157  -3.397 1.00 . B B .  10 SER HA   1 1 
        2  2381 2 2 10 SER HB2  H   18.461   0.720  -5.539 1.00 . B B .  10 SER HB2  1 1 
        2  2382 2 2 10 SER HB3  H   18.595  -0.712  -4.505 1.00 . B B .  10 SER HB3  1 1 
        2  2383 2 2 10 SER HG   H   16.685  -1.537  -5.471 1.00 . B B .  10 SER HG   1 1 
        2  2384 2 2 10 SER N    N   15.971   1.461  -4.637 1.00 . B B .  10 SER N    1 1 
        2  2385 2 2 10 SER O    O   18.142   0.865  -1.885 1.00 . B B .  10 SER O    1 1 
        2  2386 2 2 10 SER OXT  O   18.280   2.543  -3.306 1.00 . B B .  10 SER OXT  1 1 
        2  2387 2 2 10 SER OG   O   17.098  -0.779  -5.933 1.00 . B B .  10 SER OG   1 1 
        2  2388 3 3  1 ZN  ZN   ZN  -7.441  -1.345   9.806 1.00 . C A . 501 ZN  ZN   1 1 
        3  2389 1 1  1 GLY C    C  -20.900   1.915  -0.392 1.00 . A A . 239 GLY C    1 1 
        3  2390 1 1  1 GLY CA   C  -20.904   2.202   1.101 1.00 . A A . 239 GLY CA   1 1 
        3  2391 1 1  1 GLY H1   H  -21.569   4.146   0.959 1.00 . A A . 239 GLY H1   1 1 
        3  2392 1 1  1 GLY H2   H  -22.777   3.054   1.137 1.00 . A A . 239 GLY H2   1 1 
        3  2393 1 1  1 GLY H3   H  -21.847   3.466   2.424 1.00 . A A . 239 GLY H3   1 1 
        3  2394 1 1  1 GLY HA2  H  -19.897   2.485   1.408 1.00 . A A . 239 GLY HA2  1 1 
        3  2395 1 1  1 GLY HA3  H  -21.198   1.294   1.626 1.00 . A A . 239 GLY HA3  1 1 
        3  2396 1 1  1 GLY N    N  -21.842   3.298   1.431 1.00 . A A . 239 GLY N    1 1 
        3  2397 1 1  1 GLY O    O  -21.959   1.923  -1.020 1.00 . A A . 239 GLY O    1 1 
        3  2398 1 1  2 SER C    C  -18.380   0.604  -2.816 1.00 . A A . 240 SER C    1 1 
        3  2399 1 1  2 SER CA   C  -19.524   1.564  -2.432 1.00 . A A . 240 SER CA   1 1 
        3  2400 1 1  2 SER CB   C  -19.245   2.960  -3.027 1.00 . A A . 240 SER CB   1 1 
        3  2401 1 1  2 SER H    H  -18.908   1.532  -0.381 1.00 . A A . 240 SER H    1 1 
        3  2402 1 1  2 SER HA   H  -20.432   1.182  -2.903 1.00 . A A . 240 SER HA   1 1 
        3  2403 1 1  2 SER HB2  H  -18.365   3.387  -2.546 1.00 . A A . 240 SER HB2  1 1 
        3  2404 1 1  2 SER HB3  H  -19.033   2.856  -4.092 1.00 . A A . 240 SER HB3  1 1 
        3  2405 1 1  2 SER HG   H  -20.109   4.716  -3.276 1.00 . A A . 240 SER HG   1 1 
        3  2406 1 1  2 SER N    N  -19.728   1.650  -0.972 1.00 . A A . 240 SER N    1 1 
        3  2407 1 1  2 SER O    O  -17.468   0.337  -2.029 1.00 . A A . 240 SER O    1 1 
        3  2408 1 1  2 SER OG   O  -20.340   3.856  -2.866 1.00 . A A . 240 SER OG   1 1 
        3  2409 1 1  3 SER C    C  -17.079  -0.727  -6.013 1.00 . A A . 241 SER C    1 1 
        3  2410 1 1  3 SER CA   C  -17.499  -0.957  -4.545 1.00 . A A . 241 SER CA   1 1 
        3  2411 1 1  3 SER CB   C  -18.143  -2.342  -4.354 1.00 . A A . 241 SER CB   1 1 
        3  2412 1 1  3 SER H    H  -19.159   0.345  -4.672 1.00 . A A . 241 SER H    1 1 
        3  2413 1 1  3 SER HA   H  -16.587  -0.945  -3.951 1.00 . A A . 241 SER HA   1 1 
        3  2414 1 1  3 SER HB2  H  -17.461  -3.110  -4.725 1.00 . A A . 241 SER HB2  1 1 
        3  2415 1 1  3 SER HB3  H  -18.295  -2.512  -3.287 1.00 . A A . 241 SER HB3  1 1 
        3  2416 1 1  3 SER HG   H  -19.768  -3.341  -4.856 1.00 . A A . 241 SER HG   1 1 
        3  2417 1 1  3 SER N    N  -18.408   0.087  -4.045 1.00 . A A . 241 SER N    1 1 
        3  2418 1 1  3 SER O    O  -17.736   0.008  -6.760 1.00 . A A . 241 SER O    1 1 
        3  2419 1 1  3 SER OG   O  -19.394  -2.452  -5.026 1.00 . A A . 241 SER OG   1 1 
        3  2420 1 1  4 GLY C    C  -15.800  -2.288  -8.738 1.00 . A A . 242 GLY C    1 1 
        3  2421 1 1  4 GLY CA   C  -15.355  -1.201  -7.754 1.00 . A A . 242 GLY CA   1 1 
        3  2422 1 1  4 GLY H    H  -15.479  -1.943  -5.764 1.00 . A A . 242 GLY H    1 1 
        3  2423 1 1  4 GLY HA2  H  -15.610  -0.234  -8.191 1.00 . A A . 242 GLY HA2  1 1 
        3  2424 1 1  4 GLY HA3  H  -14.270  -1.261  -7.655 1.00 . A A . 242 GLY HA3  1 1 
        3  2425 1 1  4 GLY N    N  -15.956  -1.338  -6.419 1.00 . A A . 242 GLY N    1 1 
        3  2426 1 1  4 GLY O    O  -16.925  -2.782  -8.689 1.00 . A A . 242 GLY O    1 1 
        3  2427 1 1  5 SER C    C  -13.715  -4.268 -11.108 1.00 . A A . 243 SER C    1 1 
        3  2428 1 1  5 SER CA   C  -15.083  -3.705 -10.666 1.00 . A A . 243 SER CA   1 1 
        3  2429 1 1  5 SER CB   C  -15.878  -3.139 -11.855 1.00 . A A . 243 SER CB   1 1 
        3  2430 1 1  5 SER H    H  -13.979  -2.239  -9.609 1.00 . A A . 243 SER H    1 1 
        3  2431 1 1  5 SER HA   H  -15.656  -4.532 -10.244 1.00 . A A . 243 SER HA   1 1 
        3  2432 1 1  5 SER HB2  H  -16.765  -2.627 -11.480 1.00 . A A . 243 SER HB2  1 1 
        3  2433 1 1  5 SER HB3  H  -15.260  -2.416 -12.392 1.00 . A A . 243 SER HB3  1 1 
        3  2434 1 1  5 SER HG   H  -16.832  -3.781 -13.456 1.00 . A A . 243 SER HG   1 1 
        3  2435 1 1  5 SER N    N  -14.898  -2.664  -9.642 1.00 . A A . 243 SER N    1 1 
        3  2436 1 1  5 SER O    O  -12.670  -3.755 -10.705 1.00 . A A . 243 SER O    1 1 
        3  2437 1 1  5 SER OG   O  -16.290  -4.175 -12.742 1.00 . A A . 243 SER OG   1 1 
        3  2438 1 1  6 SER C    C  -11.426  -5.329 -13.069 1.00 . A A . 244 SER C    1 1 
        3  2439 1 1  6 SER CA   C  -12.468  -6.097 -12.230 1.00 . A A . 244 SER CA   1 1 
        3  2440 1 1  6 SER CB   C  -12.841  -7.399 -12.956 1.00 . A A . 244 SER CB   1 1 
        3  2441 1 1  6 SER H    H  -14.574  -5.706 -12.238 1.00 . A A . 244 SER H    1 1 
        3  2442 1 1  6 SER HA   H  -11.976  -6.370 -11.295 1.00 . A A . 244 SER HA   1 1 
        3  2443 1 1  6 SER HB2  H  -13.265  -7.153 -13.933 1.00 . A A . 244 SER HB2  1 1 
        3  2444 1 1  6 SER HB3  H  -11.938  -7.992 -13.107 1.00 . A A . 244 SER HB3  1 1 
        3  2445 1 1  6 SER HG   H  -13.982  -8.987 -12.698 1.00 . A A . 244 SER HG   1 1 
        3  2446 1 1  6 SER N    N  -13.690  -5.333 -11.913 1.00 . A A . 244 SER N    1 1 
        3  2447 1 1  6 SER O    O  -10.229  -5.615 -12.967 1.00 . A A . 244 SER O    1 1 
        3  2448 1 1  6 SER OG   O  -13.788  -8.160 -12.211 1.00 . A A . 244 SER OG   1 1 
        3  2449 1 1  7 GLY C    C  -10.002  -4.134 -15.571 1.00 . A A . 245 GLY C    1 1 
        3  2450 1 1  7 GLY CA   C  -10.988  -3.433 -14.630 1.00 . A A . 245 GLY CA   1 1 
        3  2451 1 1  7 GLY H    H  -12.854  -4.184 -13.912 1.00 . A A . 245 GLY H    1 1 
        3  2452 1 1  7 GLY HA2  H  -11.597  -2.751 -15.224 1.00 . A A . 245 GLY HA2  1 1 
        3  2453 1 1  7 GLY HA3  H  -10.419  -2.833 -13.923 1.00 . A A . 245 GLY HA3  1 1 
        3  2454 1 1  7 GLY N    N  -11.858  -4.353 -13.883 1.00 . A A . 245 GLY N    1 1 
        3  2455 1 1  7 GLY O    O  -10.405  -4.927 -16.425 1.00 . A A . 245 GLY O    1 1 
        3  2456 1 1  8 GLU C    C   -6.249  -4.092 -15.498 1.00 . A A . 246 GLU C    1 1 
        3  2457 1 1  8 GLU CA   C   -7.591  -4.306 -16.227 1.00 . A A . 246 GLU CA   1 1 
        3  2458 1 1  8 GLU CB   C   -7.593  -3.657 -17.627 1.00 . A A . 246 GLU CB   1 1 
        3  2459 1 1  8 GLU CD   C   -7.526  -1.558 -19.039 1.00 . A A . 246 GLU CD   1 1 
        3  2460 1 1  8 GLU CG   C   -7.378  -2.136 -17.623 1.00 . A A . 246 GLU CG   1 1 
        3  2461 1 1  8 GLU H    H   -8.471  -3.181 -14.670 1.00 . A A . 246 GLU H    1 1 
        3  2462 1 1  8 GLU HA   H   -7.721  -5.381 -16.362 1.00 . A A . 246 GLU HA   1 1 
        3  2463 1 1  8 GLU HB2  H   -6.807  -4.118 -18.227 1.00 . A A . 246 GLU HB2  1 1 
        3  2464 1 1  8 GLU HB3  H   -8.542  -3.875 -18.117 1.00 . A A . 246 GLU HB3  1 1 
        3  2465 1 1  8 GLU HG2  H   -8.110  -1.666 -16.964 1.00 . A A . 246 GLU HG2  1 1 
        3  2466 1 1  8 GLU HG3  H   -6.381  -1.909 -17.239 1.00 . A A . 246 GLU HG3  1 1 
        3  2467 1 1  8 GLU N    N   -8.715  -3.811 -15.421 1.00 . A A . 246 GLU N    1 1 
        3  2468 1 1  8 GLU O    O   -6.164  -3.313 -14.545 1.00 . A A . 246 GLU O    1 1 
        3  2469 1 1  8 GLU OE1  O   -6.553  -1.608 -19.827 1.00 . A A . 246 GLU OE1  1 1 
        3  2470 1 1  8 GLU OE2  O   -8.621  -1.046 -19.377 1.00 . A A . 246 GLU OE2  1 1 
        3  2471 1 1  9 ILE C    C   -3.119  -3.426 -15.847 1.00 . A A . 247 ILE C    1 1 
        3  2472 1 1  9 ILE CA   C   -3.838  -4.698 -15.360 1.00 . A A . 247 ILE CA   1 1 
        3  2473 1 1  9 ILE CB   C   -3.029  -5.984 -15.678 1.00 . A A . 247 ILE CB   1 1 
        3  2474 1 1  9 ILE CD1  C   -4.156  -7.409 -13.800 1.00 . A A . 247 ILE CD1  1 1 
        3  2475 1 1  9 ILE CG1  C   -3.763  -7.288 -15.280 1.00 . A A . 247 ILE CG1  1 1 
        3  2476 1 1  9 ILE CG2  C   -1.637  -5.953 -15.017 1.00 . A A . 247 ILE CG2  1 1 
        3  2477 1 1  9 ILE H    H   -5.323  -5.380 -16.749 1.00 . A A . 247 ILE H    1 1 
        3  2478 1 1  9 ILE HA   H   -3.930  -4.616 -14.275 1.00 . A A . 247 ILE HA   1 1 
        3  2479 1 1  9 ILE HB   H   -2.872  -6.024 -16.758 1.00 . A A . 247 ILE HB   1 1 
        3  2480 1 1  9 ILE HD11 H   -4.658  -8.363 -13.640 1.00 . A A . 247 ILE HD11 1 1 
        3  2481 1 1  9 ILE HD12 H   -3.269  -7.373 -13.168 1.00 . A A . 247 ILE HD12 1 1 
        3  2482 1 1  9 ILE HD13 H   -4.838  -6.607 -13.520 1.00 . A A . 247 ILE HD13 1 1 
        3  2483 1 1  9 ILE HG12 H   -4.667  -7.390 -15.881 1.00 . A A . 247 ILE HG12 1 1 
        3  2484 1 1  9 ILE HG13 H   -3.126  -8.137 -15.533 1.00 . A A . 247 ILE HG13 1 1 
        3  2485 1 1  9 ILE HG21 H   -1.018  -5.182 -15.474 1.00 . A A . 247 ILE HG21 1 1 
        3  2486 1 1  9 ILE HG22 H   -1.726  -5.752 -13.950 1.00 . A A . 247 ILE HG22 1 1 
        3  2487 1 1  9 ILE HG23 H   -1.133  -6.910 -15.159 1.00 . A A . 247 ILE HG23 1 1 
        3  2488 1 1  9 ILE N    N   -5.194  -4.788 -15.939 1.00 . A A . 247 ILE N    1 1 
        3  2489 1 1  9 ILE O    O   -3.276  -3.007 -16.995 1.00 . A A . 247 ILE O    1 1 
        3  2490 1 1 10 SER C    C   -0.663  -1.398 -16.336 1.00 . A A . 248 SER C    1 1 
        3  2491 1 1 10 SER CA   C   -1.691  -1.493 -15.186 1.00 . A A . 248 SER CA   1 1 
        3  2492 1 1 10 SER CB   C   -0.996  -1.067 -13.879 1.00 . A A . 248 SER CB   1 1 
        3  2493 1 1 10 SER H    H   -2.270  -3.161 -14.033 1.00 . A A . 248 SER H    1 1 
        3  2494 1 1 10 SER HA   H   -2.474  -0.765 -15.398 1.00 . A A . 248 SER HA   1 1 
        3  2495 1 1 10 SER HB2  H   -0.062  -1.624 -13.777 1.00 . A A . 248 SER HB2  1 1 
        3  2496 1 1 10 SER HB3  H   -0.760  -0.002 -13.929 1.00 . A A . 248 SER HB3  1 1 
        3  2497 1 1 10 SER HG   H   -1.349  -1.008 -11.941 1.00 . A A . 248 SER HG   1 1 
        3  2498 1 1 10 SER N    N   -2.315  -2.811 -14.981 1.00 . A A . 248 SER N    1 1 
        3  2499 1 1 10 SER O    O   -0.293  -0.289 -16.736 1.00 . A A . 248 SER O    1 1 
        3  2500 1 1 10 SER OG   O   -1.810  -1.328 -12.740 1.00 . A A . 248 SER OG   1 1 
        3  2501 1 1 11 GLY C    C    2.240  -2.330 -17.430 1.00 . A A . 249 GLY C    1 1 
        3  2502 1 1 11 GLY CA   C    0.818  -2.594 -17.940 1.00 . A A . 249 GLY CA   1 1 
        3  2503 1 1 11 GLY H    H   -0.544  -3.404 -16.504 1.00 . A A . 249 GLY H    1 1 
        3  2504 1 1 11 GLY HA2  H    0.808  -3.581 -18.402 1.00 . A A . 249 GLY HA2  1 1 
        3  2505 1 1 11 GLY HA3  H    0.585  -1.847 -18.701 1.00 . A A . 249 GLY HA3  1 1 
        3  2506 1 1 11 GLY N    N   -0.189  -2.532 -16.871 1.00 . A A . 249 GLY N    1 1 
        3  2507 1 1 11 GLY O    O    2.585  -2.696 -16.304 1.00 . A A . 249 GLY O    1 1 
        3  2508 1 1 12 PHE C    C    4.519  -0.224 -16.888 1.00 . A A . 250 PHE C    1 1 
        3  2509 1 1 12 PHE CA   C    4.457  -1.342 -17.948 1.00 . A A . 250 PHE CA   1 1 
        3  2510 1 1 12 PHE CB   C    5.195  -0.936 -19.234 1.00 . A A . 250 PHE CB   1 1 
        3  2511 1 1 12 PHE CD1  C    6.228  -3.091 -20.078 1.00 . A A . 250 PHE CD1  1 1 
        3  2512 1 1 12 PHE CD2  C    4.485  -2.036 -21.412 1.00 . A A . 250 PHE CD2  1 1 
        3  2513 1 1 12 PHE CE1  C    6.329  -4.125 -21.027 1.00 . A A . 250 PHE CE1  1 1 
        3  2514 1 1 12 PHE CE2  C    4.587  -3.071 -22.361 1.00 . A A . 250 PHE CE2  1 1 
        3  2515 1 1 12 PHE CG   C    5.305  -2.045 -20.266 1.00 . A A . 250 PHE CG   1 1 
        3  2516 1 1 12 PHE CZ   C    5.507  -4.116 -22.168 1.00 . A A . 250 PHE CZ   1 1 
        3  2517 1 1 12 PHE H    H    2.726  -1.458 -19.186 1.00 . A A . 250 PHE H    1 1 
        3  2518 1 1 12 PHE HA   H    4.959  -2.217 -17.531 1.00 . A A . 250 PHE HA   1 1 
        3  2519 1 1 12 PHE HB2  H    4.694  -0.073 -19.677 1.00 . A A . 250 PHE HB2  1 1 
        3  2520 1 1 12 PHE HB3  H    6.206  -0.618 -18.972 1.00 . A A . 250 PHE HB3  1 1 
        3  2521 1 1 12 PHE HD1  H    6.861  -3.105 -19.202 1.00 . A A . 250 PHE HD1  1 1 
        3  2522 1 1 12 PHE HD2  H    3.774  -1.237 -21.567 1.00 . A A . 250 PHE HD2  1 1 
        3  2523 1 1 12 PHE HE1  H    7.038  -4.928 -20.878 1.00 . A A . 250 PHE HE1  1 1 
        3  2524 1 1 12 PHE HE2  H    3.956  -3.062 -23.239 1.00 . A A . 250 PHE HE2  1 1 
        3  2525 1 1 12 PHE HZ   H    5.585  -4.910 -22.898 1.00 . A A . 250 PHE HZ   1 1 
        3  2526 1 1 12 PHE N    N    3.075  -1.717 -18.276 1.00 . A A . 250 PHE N    1 1 
        3  2527 1 1 12 PHE O    O    3.631   0.629 -16.809 1.00 . A A . 250 PHE O    1 1 
        3  2528 1 1 13 GLY C    C    6.089  -0.187 -13.655 1.00 . A A . 251 GLY C    1 1 
        3  2529 1 1 13 GLY CA   C    5.765   0.633 -14.903 1.00 . A A . 251 GLY CA   1 1 
        3  2530 1 1 13 GLY H    H    6.284  -0.939 -16.207 1.00 . A A . 251 GLY H    1 1 
        3  2531 1 1 13 GLY HA2  H    6.603   1.304 -15.089 1.00 . A A . 251 GLY HA2  1 1 
        3  2532 1 1 13 GLY HA3  H    4.877   1.234 -14.707 1.00 . A A . 251 GLY HA3  1 1 
        3  2533 1 1 13 GLY N    N    5.585  -0.224 -16.079 1.00 . A A . 251 GLY N    1 1 
        3  2534 1 1 13 GLY O    O    5.680  -1.341 -13.530 1.00 . A A . 251 GLY O    1 1 
        3  2535 1 1 14 GLN C    C    7.103   0.645 -10.255 1.00 . A A . 252 GLN C    1 1 
        3  2536 1 1 14 GLN CA   C    7.352  -0.219 -11.512 1.00 . A A . 252 GLN CA   1 1 
        3  2537 1 1 14 GLN CB   C    8.830  -0.596 -11.755 1.00 . A A . 252 GLN CB   1 1 
        3  2538 1 1 14 GLN CD   C   10.748  -2.181 -11.172 1.00 . A A . 252 GLN CD   1 1 
        3  2539 1 1 14 GLN CG   C    9.324  -1.727 -10.832 1.00 . A A . 252 GLN CG   1 1 
        3  2540 1 1 14 GLN H    H    7.145   1.349 -12.952 1.00 . A A . 252 GLN H    1 1 
        3  2541 1 1 14 GLN HA   H    6.796  -1.143 -11.344 1.00 . A A . 252 GLN HA   1 1 
        3  2542 1 1 14 GLN HB2  H    8.939  -0.946 -12.783 1.00 . A A . 252 GLN HB2  1 1 
        3  2543 1 1 14 GLN HB3  H    9.458   0.287 -11.630 1.00 . A A . 252 GLN HB3  1 1 
        3  2544 1 1 14 GLN HE21 H   10.266  -4.152 -11.117 1.00 . A A . 252 GLN HE21 1 1 
        3  2545 1 1 14 GLN HE22 H   11.938  -3.765 -11.490 1.00 . A A . 252 GLN HE22 1 1 
        3  2546 1 1 14 GLN HG2  H    9.308  -1.406  -9.792 1.00 . A A . 252 GLN HG2  1 1 
        3  2547 1 1 14 GLN HG3  H    8.648  -2.577 -10.931 1.00 . A A . 252 GLN HG3  1 1 
        3  2548 1 1 14 GLN N    N    6.822   0.422 -12.726 1.00 . A A . 252 GLN N    1 1 
        3  2549 1 1 14 GLN NE2  N   10.998  -3.474 -11.265 1.00 . A A . 252 GLN NE2  1 1 
        3  2550 1 1 14 GLN O    O    7.921   0.696  -9.336 1.00 . A A . 252 GLN O    1 1 
        3  2551 1 1 14 GLN OE1  O   11.665  -1.389 -11.362 1.00 . A A . 252 GLN OE1  1 1 
        3  2552 1 1 15 CYS C    C    4.985   1.044  -7.932 1.00 . A A . 253 CYS C    1 1 
        3  2553 1 1 15 CYS CA   C    5.456   2.031  -9.023 1.00 . A A . 253 CYS CA   1 1 
        3  2554 1 1 15 CYS CB   C    4.332   2.996  -9.453 1.00 . A A . 253 CYS CB   1 1 
        3  2555 1 1 15 CYS H    H    5.324   1.258 -10.995 1.00 . A A . 253 CYS H    1 1 
        3  2556 1 1 15 CYS HA   H    6.265   2.621  -8.587 1.00 . A A . 253 CYS HA   1 1 
        3  2557 1 1 15 CYS HB2  H    4.011   3.595  -8.599 1.00 . A A . 253 CYS HB2  1 1 
        3  2558 1 1 15 CYS HB3  H    4.701   3.681 -10.217 1.00 . A A . 253 CYS HB3  1 1 
        3  2559 1 1 15 CYS HG   H    2.051   3.113 -10.164 1.00 . A A . 253 CYS HG   1 1 
        3  2560 1 1 15 CYS N    N    5.960   1.341 -10.214 1.00 . A A . 253 CYS N    1 1 
        3  2561 1 1 15 CYS O    O    4.967  -0.178  -8.128 1.00 . A A . 253 CYS O    1 1 
        3  2562 1 1 15 CYS SG   S    2.906   2.074 -10.108 1.00 . A A . 253 CYS SG   1 1 
        3  2563 1 1 16 LEU C    C    2.684   1.471  -5.201 1.00 . A A . 254 LEU C    1 1 
        3  2564 1 1 16 LEU CA   C    3.989   0.823  -5.671 1.00 . A A . 254 LEU CA   1 1 
        3  2565 1 1 16 LEU CB   C    5.044   0.763  -4.556 1.00 . A A . 254 LEU CB   1 1 
        3  2566 1 1 16 LEU CD1  C    4.395  -1.527  -3.681 1.00 . A A . 254 LEU CD1  1 1 
        3  2567 1 1 16 LEU CD2  C    5.734   0.063  -2.260 1.00 . A A . 254 LEU CD2  1 1 
        3  2568 1 1 16 LEU CG   C    4.632  -0.054  -3.320 1.00 . A A . 254 LEU CG   1 1 
        3  2569 1 1 16 LEU H    H    4.652   2.585  -6.666 1.00 . A A . 254 LEU H    1 1 
        3  2570 1 1 16 LEU HA   H    3.770  -0.190  -6.011 1.00 . A A . 254 LEU HA   1 1 
        3  2571 1 1 16 LEU HB2  H    5.947   0.320  -4.967 1.00 . A A . 254 LEU HB2  1 1 
        3  2572 1 1 16 LEU HB3  H    5.280   1.783  -4.246 1.00 . A A . 254 LEU HB3  1 1 
        3  2573 1 1 16 LEU HD11 H    3.520  -1.627  -4.320 1.00 . A A . 254 LEU HD11 1 1 
        3  2574 1 1 16 LEU HD12 H    5.269  -1.938  -4.185 1.00 . A A . 254 LEU HD12 1 1 
        3  2575 1 1 16 LEU HD13 H    4.208  -2.096  -2.777 1.00 . A A . 254 LEU HD13 1 1 
        3  2576 1 1 16 LEU HD21 H    5.404  -0.409  -1.336 1.00 . A A . 254 LEU HD21 1 1 
        3  2577 1 1 16 LEU HD22 H    6.650  -0.416  -2.611 1.00 . A A . 254 LEU HD22 1 1 
        3  2578 1 1 16 LEU HD23 H    5.941   1.114  -2.051 1.00 . A A . 254 LEU HD23 1 1 
        3  2579 1 1 16 LEU HG   H    3.713   0.356  -2.902 1.00 . A A . 254 LEU HG   1 1 
        3  2580 1 1 16 LEU N    N    4.562   1.582  -6.785 1.00 . A A . 254 LEU N    1 1 
        3  2581 1 1 16 LEU O    O    2.647   2.680  -4.982 1.00 . A A . 254 LEU O    1 1 
        3  2582 1 1 17 VAL C    C    0.096   0.814  -3.111 1.00 . A A . 255 VAL C    1 1 
        3  2583 1 1 17 VAL CA   C    0.291   1.105  -4.603 1.00 . A A . 255 VAL CA   1 1 
        3  2584 1 1 17 VAL CB   C   -0.818   0.412  -5.434 1.00 . A A . 255 VAL CB   1 1 
        3  2585 1 1 17 VAL CG1  C   -2.222   0.948  -5.093 1.00 . A A . 255 VAL CG1  1 1 
        3  2586 1 1 17 VAL CG2  C   -0.582   0.581  -6.946 1.00 . A A . 255 VAL CG2  1 1 
        3  2587 1 1 17 VAL H    H    1.767  -0.322  -5.187 1.00 . A A . 255 VAL H    1 1 
        3  2588 1 1 17 VAL HA   H    0.206   2.180  -4.767 1.00 . A A . 255 VAL HA   1 1 
        3  2589 1 1 17 VAL HB   H   -0.799  -0.656  -5.213 1.00 . A A . 255 VAL HB   1 1 
        3  2590 1 1 17 VAL HG11 H   -2.451   0.789  -4.040 1.00 . A A . 255 VAL HG11 1 1 
        3  2591 1 1 17 VAL HG12 H   -2.282   2.014  -5.316 1.00 . A A . 255 VAL HG12 1 1 
        3  2592 1 1 17 VAL HG13 H   -2.972   0.414  -5.677 1.00 . A A . 255 VAL HG13 1 1 
        3  2593 1 1 17 VAL HG21 H   -1.422   0.163  -7.498 1.00 . A A . 255 VAL HG21 1 1 
        3  2594 1 1 17 VAL HG22 H   -0.484   1.635  -7.201 1.00 . A A . 255 VAL HG22 1 1 
        3  2595 1 1 17 VAL HG23 H    0.324   0.056  -7.251 1.00 . A A . 255 VAL HG23 1 1 
        3  2596 1 1 17 VAL N    N    1.634   0.666  -5.024 1.00 . A A . 255 VAL N    1 1 
        3  2597 1 1 17 VAL O    O    0.470  -0.257  -2.627 1.00 . A A . 255 VAL O    1 1 
        3  2598 1 1 18 TRP C    C   -2.339   2.069  -0.738 1.00 . A A . 256 TRP C    1 1 
        3  2599 1 1 18 TRP CA   C   -0.876   1.652  -0.985 1.00 . A A . 256 TRP CA   1 1 
        3  2600 1 1 18 TRP CB   C    0.065   2.520  -0.139 1.00 . A A . 256 TRP CB   1 1 
        3  2601 1 1 18 TRP CD1  C    2.406   2.472  -1.108 1.00 . A A . 256 TRP CD1  1 1 
        3  2602 1 1 18 TRP CD2  C    2.308   1.635   0.972 1.00 . A A . 256 TRP CD2  1 1 
        3  2603 1 1 18 TRP CE2  C    3.673   1.577   0.568 1.00 . A A . 256 TRP CE2  1 1 
        3  2604 1 1 18 TRP CE3  C    2.007   1.181   2.274 1.00 . A A . 256 TRP CE3  1 1 
        3  2605 1 1 18 TRP CG   C    1.524   2.205  -0.121 1.00 . A A . 256 TRP CG   1 1 
        3  2606 1 1 18 TRP CH2  C    4.346   0.588   2.670 1.00 . A A . 256 TRP CH2  1 1 
        3  2607 1 1 18 TRP CZ2  C    4.687   1.073   1.395 1.00 . A A . 256 TRP CZ2  1 1 
        3  2608 1 1 18 TRP CZ3  C    3.011   0.648   3.106 1.00 . A A . 256 TRP CZ3  1 1 
        3  2609 1 1 18 TRP H    H   -0.814   2.604  -2.887 1.00 . A A . 256 TRP H    1 1 
        3  2610 1 1 18 TRP HA   H   -0.761   0.615  -0.668 1.00 . A A . 256 TRP HA   1 1 
        3  2611 1 1 18 TRP HB2  H   -0.048   3.551  -0.457 1.00 . A A . 256 TRP HB2  1 1 
        3  2612 1 1 18 TRP HB3  H   -0.258   2.450   0.894 1.00 . A A . 256 TRP HB3  1 1 
        3  2613 1 1 18 TRP HD1  H    2.156   2.922  -2.063 1.00 . A A . 256 TRP HD1  1 1 
        3  2614 1 1 18 TRP HE1  H    4.494   2.215  -1.280 1.00 . A A . 256 TRP HE1  1 1 
        3  2615 1 1 18 TRP HE3  H    0.992   1.248   2.638 1.00 . A A . 256 TRP HE3  1 1 
        3  2616 1 1 18 TRP HH2  H    5.107   0.172   3.315 1.00 . A A . 256 TRP HH2  1 1 
        3  2617 1 1 18 TRP HZ2  H    5.710   1.040   1.048 1.00 . A A . 256 TRP HZ2  1 1 
        3  2618 1 1 18 TRP HZ3  H    2.753   0.282   4.090 1.00 . A A . 256 TRP HZ3  1 1 
        3  2619 1 1 18 TRP N    N   -0.523   1.762  -2.403 1.00 . A A . 256 TRP N    1 1 
        3  2620 1 1 18 TRP NE1  N    3.671   2.100  -0.704 1.00 . A A . 256 TRP NE1  1 1 
        3  2621 1 1 18 TRP O    O   -2.890   2.907  -1.459 1.00 . A A . 256 TRP O    1 1 
        3  2622 1 1 19 VAL C    C   -4.616   1.951   2.094 1.00 . A A . 257 VAL C    1 1 
        3  2623 1 1 19 VAL CA   C   -4.389   1.614   0.623 1.00 . A A . 257 VAL CA   1 1 
        3  2624 1 1 19 VAL CB   C   -5.151   0.301   0.320 1.00 . A A . 257 VAL CB   1 1 
        3  2625 1 1 19 VAL CG1  C   -5.607   0.252  -1.135 1.00 . A A . 257 VAL CG1  1 1 
        3  2626 1 1 19 VAL CG2  C   -4.338  -0.970   0.625 1.00 . A A . 257 VAL CG2  1 1 
        3  2627 1 1 19 VAL H    H   -2.399   0.830   0.846 1.00 . A A . 257 VAL H    1 1 
        3  2628 1 1 19 VAL HA   H   -4.830   2.415   0.026 1.00 . A A . 257 VAL HA   1 1 
        3  2629 1 1 19 VAL HB   H   -6.058   0.278   0.921 1.00 . A A . 257 VAL HB   1 1 
        3  2630 1 1 19 VAL HG11 H   -6.326   1.047  -1.316 1.00 . A A . 257 VAL HG11 1 1 
        3  2631 1 1 19 VAL HG12 H   -4.756   0.348  -1.810 1.00 . A A . 257 VAL HG12 1 1 
        3  2632 1 1 19 VAL HG13 H   -6.106  -0.699  -1.300 1.00 . A A . 257 VAL HG13 1 1 
        3  2633 1 1 19 VAL HG21 H   -4.940  -1.848   0.402 1.00 . A A . 257 VAL HG21 1 1 
        3  2634 1 1 19 VAL HG22 H   -3.445  -1.015   0.006 1.00 . A A . 257 VAL HG22 1 1 
        3  2635 1 1 19 VAL HG23 H   -4.049  -0.996   1.674 1.00 . A A . 257 VAL HG23 1 1 
        3  2636 1 1 19 VAL N    N   -2.948   1.502   0.307 1.00 . A A . 257 VAL N    1 1 
        3  2637 1 1 19 VAL O    O   -4.070   1.278   2.965 1.00 . A A . 257 VAL O    1 1 
        3  2638 1 1 20 GLN C    C   -7.049   2.651   4.210 1.00 . A A . 258 GLN C    1 1 
        3  2639 1 1 20 GLN CA   C   -5.792   3.387   3.721 1.00 . A A . 258 GLN CA   1 1 
        3  2640 1 1 20 GLN CB   C   -5.999   4.908   3.771 1.00 . A A . 258 GLN CB   1 1 
        3  2641 1 1 20 GLN CD   C   -6.282   6.950   5.305 1.00 . A A . 258 GLN CD   1 1 
        3  2642 1 1 20 GLN CG   C   -6.111   5.434   5.216 1.00 . A A . 258 GLN CG   1 1 
        3  2643 1 1 20 GLN H    H   -5.877   3.464   1.593 1.00 . A A . 258 GLN H    1 1 
        3  2644 1 1 20 GLN HA   H   -4.962   3.149   4.382 1.00 . A A . 258 GLN HA   1 1 
        3  2645 1 1 20 GLN HB2  H   -5.157   5.394   3.281 1.00 . A A . 258 GLN HB2  1 1 
        3  2646 1 1 20 GLN HB3  H   -6.911   5.152   3.228 1.00 . A A . 258 GLN HB3  1 1 
        3  2647 1 1 20 GLN HE21 H   -7.610   6.842   6.832 1.00 . A A . 258 GLN HE21 1 1 
        3  2648 1 1 20 GLN HE22 H   -7.135   8.447   6.285 1.00 . A A . 258 GLN HE22 1 1 
        3  2649 1 1 20 GLN HG2  H   -6.957   4.963   5.714 1.00 . A A . 258 GLN HG2  1 1 
        3  2650 1 1 20 GLN HG3  H   -5.220   5.170   5.777 1.00 . A A . 258 GLN HG3  1 1 
        3  2651 1 1 20 GLN N    N   -5.434   2.972   2.366 1.00 . A A . 258 GLN N    1 1 
        3  2652 1 1 20 GLN NE2  N   -7.086   7.444   6.218 1.00 . A A . 258 GLN NE2  1 1 
        3  2653 1 1 20 GLN O    O   -8.071   2.622   3.519 1.00 . A A . 258 GLN O    1 1 
        3  2654 1 1 20 GLN OE1  O   -5.707   7.734   4.564 1.00 . A A . 258 GLN OE1  1 1 
        3  2655 1 1 21 CYS C    C   -9.312   2.381   6.283 1.00 . A A . 259 CYS C    1 1 
        3  2656 1 1 21 CYS CA   C   -8.074   1.462   6.140 1.00 . A A . 259 CYS CA   1 1 
        3  2657 1 1 21 CYS CB   C   -7.517   1.043   7.506 1.00 . A A . 259 CYS CB   1 1 
        3  2658 1 1 21 CYS H    H   -6.080   2.132   5.905 1.00 . A A . 259 CYS H    1 1 
        3  2659 1 1 21 CYS HA   H   -8.359   0.569   5.585 1.00 . A A . 259 CYS HA   1 1 
        3  2660 1 1 21 CYS HB2  H   -6.536   0.582   7.374 1.00 . A A . 259 CYS HB2  1 1 
        3  2661 1 1 21 CYS HB3  H   -7.390   1.946   8.106 1.00 . A A . 259 CYS HB3  1 1 
        3  2662 1 1 21 CYS N    N   -6.972   2.103   5.427 1.00 . A A . 259 CYS N    1 1 
        3  2663 1 1 21 CYS O    O   -9.196   3.579   6.563 1.00 . A A . 259 CYS O    1 1 
        3  2664 1 1 21 CYS SG   S   -8.650  -0.115   8.318 1.00 . A A . 259 CYS SG   1 1 
        3  2665 1 1 22 SER C    C  -12.118   3.039   7.618 1.00 . A A . 260 SER C    1 1 
        3  2666 1 1 22 SER CA   C  -11.798   2.519   6.206 1.00 . A A . 260 SER CA   1 1 
        3  2667 1 1 22 SER CB   C  -12.948   1.618   5.726 1.00 . A A . 260 SER CB   1 1 
        3  2668 1 1 22 SER H    H  -10.532   0.842   5.839 1.00 . A A . 260 SER H    1 1 
        3  2669 1 1 22 SER HA   H  -11.788   3.381   5.539 1.00 . A A . 260 SER HA   1 1 
        3  2670 1 1 22 SER HB2  H  -13.891   2.151   5.857 1.00 . A A . 260 SER HB2  1 1 
        3  2671 1 1 22 SER HB3  H  -12.821   1.417   4.662 1.00 . A A . 260 SER HB3  1 1 
        3  2672 1 1 22 SER HG   H  -13.769  -0.127   6.118 1.00 . A A . 260 SER HG   1 1 
        3  2673 1 1 22 SER N    N  -10.508   1.818   6.104 1.00 . A A . 260 SER N    1 1 
        3  2674 1 1 22 SER O    O  -12.859   4.018   7.755 1.00 . A A . 260 SER O    1 1 
        3  2675 1 1 22 SER OG   O  -13.004   0.388   6.436 1.00 . A A . 260 SER OG   1 1 
        3  2676 1 1 23 PHE C    C  -10.939   4.072  10.426 1.00 . A A . 261 PHE C    1 1 
        3  2677 1 1 23 PHE CA   C  -11.784   2.844  10.047 1.00 . A A . 261 PHE CA   1 1 
        3  2678 1 1 23 PHE CB   C  -11.513   1.683  11.002 1.00 . A A . 261 PHE CB   1 1 
        3  2679 1 1 23 PHE CD1  C  -13.795   0.645  11.370 1.00 . A A . 261 PHE CD1  1 1 
        3  2680 1 1 23 PHE CD2  C  -12.056  -0.688  10.305 1.00 . A A . 261 PHE CD2  1 1 
        3  2681 1 1 23 PHE CE1  C  -14.683  -0.444  11.273 1.00 . A A . 261 PHE CE1  1 1 
        3  2682 1 1 23 PHE CE2  C  -12.937  -1.777  10.221 1.00 . A A . 261 PHE CE2  1 1 
        3  2683 1 1 23 PHE CG   C  -12.479   0.522  10.885 1.00 . A A . 261 PHE CG   1 1 
        3  2684 1 1 23 PHE CZ   C  -14.254  -1.656  10.699 1.00 . A A . 261 PHE CZ   1 1 
        3  2685 1 1 23 PHE H    H  -10.962   1.623   8.511 1.00 . A A . 261 PHE H    1 1 
        3  2686 1 1 23 PHE HA   H  -12.832   3.104  10.139 1.00 . A A . 261 PHE HA   1 1 
        3  2687 1 1 23 PHE HB2  H  -10.506   1.320  10.823 1.00 . A A . 261 PHE HB2  1 1 
        3  2688 1 1 23 PHE HB3  H  -11.560   2.069  12.020 1.00 . A A . 261 PHE HB3  1 1 
        3  2689 1 1 23 PHE HD1  H  -14.125   1.574  11.819 1.00 . A A . 261 PHE HD1  1 1 
        3  2690 1 1 23 PHE HD2  H  -11.049  -0.791   9.928 1.00 . A A . 261 PHE HD2  1 1 
        3  2691 1 1 23 PHE HE1  H  -15.693  -0.353  11.648 1.00 . A A . 261 PHE HE1  1 1 
        3  2692 1 1 23 PHE HE2  H  -12.589  -2.706   9.794 1.00 . A A . 261 PHE HE2  1 1 
        3  2693 1 1 23 PHE HZ   H  -14.934  -2.495  10.632 1.00 . A A . 261 PHE HZ   1 1 
        3  2694 1 1 23 PHE N    N  -11.558   2.425   8.669 1.00 . A A . 261 PHE N    1 1 
        3  2695 1 1 23 PHE O    O   -9.731   4.092  10.161 1.00 . A A . 261 PHE O    1 1 
        3  2696 1 1 24 PRO C    C   -9.887   6.014  12.706 1.00 . A A . 262 PRO C    1 1 
        3  2697 1 1 24 PRO CA   C  -10.860   6.280  11.548 1.00 . A A . 262 PRO CA   1 1 
        3  2698 1 1 24 PRO CB   C  -11.994   7.213  11.975 1.00 . A A . 262 PRO CB   1 1 
        3  2699 1 1 24 PRO CD   C  -12.934   5.074  11.530 1.00 . A A . 262 PRO CD   1 1 
        3  2700 1 1 24 PRO CG   C  -13.098   6.273  12.457 1.00 . A A . 262 PRO CG   1 1 
        3  2701 1 1 24 PRO HA   H  -10.307   6.728  10.719 1.00 . A A . 262 PRO HA   1 1 
        3  2702 1 1 24 PRO HB2  H  -11.684   7.892  12.761 1.00 . A A . 262 PRO HB2  1 1 
        3  2703 1 1 24 PRO HB3  H  -12.346   7.765  11.107 1.00 . A A . 262 PRO HB3  1 1 
        3  2704 1 1 24 PRO HD2  H  -13.174   4.150  12.059 1.00 . A A . 262 PRO HD2  1 1 
        3  2705 1 1 24 PRO HD3  H  -13.575   5.183  10.655 1.00 . A A . 262 PRO HD3  1 1 
        3  2706 1 1 24 PRO HG2  H  -12.911   5.962  13.486 1.00 . A A . 262 PRO HG2  1 1 
        3  2707 1 1 24 PRO HG3  H  -14.086   6.728  12.366 1.00 . A A . 262 PRO HG3  1 1 
        3  2708 1 1 24 PRO N    N  -11.541   5.068  11.106 1.00 . A A . 262 PRO N    1 1 
        3  2709 1 1 24 PRO O    O   -8.856   6.673  12.812 1.00 . A A . 262 PRO O    1 1 
        3  2710 1 1 25 ASN C    C   -8.116   3.685  14.111 1.00 . A A . 263 ASN C    1 1 
        3  2711 1 1 25 ASN CA   C   -9.315   4.524  14.617 1.00 . A A . 263 ASN CA   1 1 
        3  2712 1 1 25 ASN CB   C  -10.168   3.760  15.642 1.00 . A A . 263 ASN CB   1 1 
        3  2713 1 1 25 ASN CG   C  -10.866   2.536  15.055 1.00 . A A . 263 ASN CG   1 1 
        3  2714 1 1 25 ASN H    H  -11.079   4.551  13.410 1.00 . A A . 263 ASN H    1 1 
        3  2715 1 1 25 ASN HA   H   -8.897   5.394  15.127 1.00 . A A . 263 ASN HA   1 1 
        3  2716 1 1 25 ASN HB2  H   -9.537   3.437  16.471 1.00 . A A . 263 ASN HB2  1 1 
        3  2717 1 1 25 ASN HB3  H  -10.915   4.444  16.050 1.00 . A A . 263 ASN HB3  1 1 
        3  2718 1 1 25 ASN HD21 H  -12.706   3.341  15.336 1.00 . A A . 263 ASN HD21 1 1 
        3  2719 1 1 25 ASN HD22 H  -12.659   1.736  14.624 1.00 . A A . 263 ASN HD22 1 1 
        3  2720 1 1 25 ASN N    N  -10.190   5.012  13.539 1.00 . A A . 263 ASN N    1 1 
        3  2721 1 1 25 ASN ND2  N  -12.184   2.553  14.979 1.00 . A A . 263 ASN ND2  1 1 
        3  2722 1 1 25 ASN O    O   -7.219   3.362  14.896 1.00 . A A . 263 ASN O    1 1 
        3  2723 1 1 25 ASN OD1  O  -10.240   1.567  14.646 1.00 . A A . 263 ASN OD1  1 1 
        3  2724 1 1 26 CYS C    C   -6.202   3.789  11.315 1.00 . A A . 264 CYS C    1 1 
        3  2725 1 1 26 CYS CA   C   -6.976   2.729  12.111 1.00 . A A . 264 CYS CA   1 1 
        3  2726 1 1 26 CYS CB   C   -7.535   1.605  11.217 1.00 . A A . 264 CYS CB   1 1 
        3  2727 1 1 26 CYS H    H   -8.860   3.695  12.246 1.00 . A A . 264 CYS H    1 1 
        3  2728 1 1 26 CYS HA   H   -6.303   2.284  12.843 1.00 . A A . 264 CYS HA   1 1 
        3  2729 1 1 26 CYS HB2  H   -8.541   1.382  11.554 1.00 . A A . 264 CYS HB2  1 1 
        3  2730 1 1 26 CYS HB3  H   -7.613   1.942  10.185 1.00 . A A . 264 CYS HB3  1 1 
        3  2731 1 1 26 CYS N    N   -8.087   3.373  12.810 1.00 . A A . 264 CYS N    1 1 
        3  2732 1 1 26 CYS O    O   -5.153   4.262  11.758 1.00 . A A . 264 CYS O    1 1 
        3  2733 1 1 26 CYS SG   S   -6.501   0.122  11.251 1.00 . A A . 264 CYS SG   1 1 
        3  2734 1 1 27 GLY C    C   -4.756   4.498   8.638 1.00 . A A . 265 GLY C    1 1 
        3  2735 1 1 27 GLY CA   C   -6.077   5.049   9.183 1.00 . A A . 265 GLY CA   1 1 
        3  2736 1 1 27 GLY H    H   -7.611   3.746   9.859 1.00 . A A . 265 GLY H    1 1 
        3  2737 1 1 27 GLY HA2  H   -6.749   5.231   8.345 1.00 . A A . 265 GLY HA2  1 1 
        3  2738 1 1 27 GLY HA3  H   -5.883   5.975   9.709 1.00 . A A . 265 GLY HA3  1 1 
        3  2739 1 1 27 GLY N    N   -6.726   4.154  10.134 1.00 . A A . 265 GLY N    1 1 
        3  2740 1 1 27 GLY O    O   -3.965   5.248   8.067 1.00 . A A . 265 GLY O    1 1 
        3  2741 1 1 28 LYS C    C   -3.130   2.347   6.949 1.00 . A A . 266 LYS C    1 1 
        3  2742 1 1 28 LYS CA   C   -3.244   2.539   8.465 1.00 . A A . 266 LYS CA   1 1 
        3  2743 1 1 28 LYS CB   C   -3.130   1.188   9.188 1.00 . A A . 266 LYS CB   1 1 
        3  2744 1 1 28 LYS CD   C   -2.840  -0.048  11.319 1.00 . A A . 266 LYS CD   1 1 
        3  2745 1 1 28 LYS CE   C   -2.746   0.019  12.835 1.00 . A A . 266 LYS CE   1 1 
        3  2746 1 1 28 LYS CG   C   -3.047   1.339  10.707 1.00 . A A . 266 LYS CG   1 1 
        3  2747 1 1 28 LYS H    H   -5.197   2.642   9.300 1.00 . A A . 266 LYS H    1 1 
        3  2748 1 1 28 LYS HA   H   -2.428   3.175   8.793 1.00 . A A . 266 LYS HA   1 1 
        3  2749 1 1 28 LYS HB2  H   -3.984   0.559   8.924 1.00 . A A . 266 LYS HB2  1 1 
        3  2750 1 1 28 LYS HB3  H   -2.219   0.686   8.869 1.00 . A A . 266 LYS HB3  1 1 
        3  2751 1 1 28 LYS HD2  H   -3.664  -0.702  11.034 1.00 . A A . 266 LYS HD2  1 1 
        3  2752 1 1 28 LYS HD3  H   -1.901  -0.461  10.947 1.00 . A A . 266 LYS HD3  1 1 
        3  2753 1 1 28 LYS HE2  H   -2.422  -0.957  13.207 1.00 . A A . 266 LYS HE2  1 1 
        3  2754 1 1 28 LYS HE3  H   -1.967   0.753  13.057 1.00 . A A . 266 LYS HE3  1 1 
        3  2755 1 1 28 LYS HG2  H   -2.205   1.981  10.966 1.00 . A A . 266 LYS HG2  1 1 
        3  2756 1 1 28 LYS HG3  H   -3.968   1.782  11.084 1.00 . A A . 266 LYS HG3  1 1 
        3  2757 1 1 28 LYS HZ1  H   -4.016   0.323  14.456 1.00 . A A . 266 LYS HZ1  1 1 
        3  2758 1 1 28 LYS HZ2  H   -4.345   1.299  13.178 1.00 . A A . 266 LYS HZ2  1 1 
        3  2759 1 1 28 LYS HZ3  H   -4.781  -0.266  13.129 1.00 . A A . 266 LYS HZ3  1 1 
        3  2760 1 1 28 LYS N    N   -4.497   3.198   8.830 1.00 . A A . 266 LYS N    1 1 
        3  2761 1 1 28 LYS NZ   N   -4.056   0.369  13.448 1.00 . A A . 266 LYS NZ   1 1 
        3  2762 1 1 28 LYS O    O   -4.130   2.060   6.286 1.00 . A A . 266 LYS O    1 1 
        3  2763 1 1 29 TRP C    C   -0.976   0.908   4.761 1.00 . A A . 267 TRP C    1 1 
        3  2764 1 1 29 TRP CA   C   -1.641   2.265   4.985 1.00 . A A . 267 TRP CA   1 1 
        3  2765 1 1 29 TRP CB   C   -0.770   3.413   4.465 1.00 . A A . 267 TRP CB   1 1 
        3  2766 1 1 29 TRP CD1  C   -1.579   5.635   5.389 1.00 . A A . 267 TRP CD1  1 1 
        3  2767 1 1 29 TRP CD2  C   -2.115   5.349   3.231 1.00 . A A . 267 TRP CD2  1 1 
        3  2768 1 1 29 TRP CE2  C   -2.597   6.637   3.609 1.00 . A A . 267 TRP CE2  1 1 
        3  2769 1 1 29 TRP CE3  C   -2.363   4.933   1.906 1.00 . A A . 267 TRP CE3  1 1 
        3  2770 1 1 29 TRP CG   C   -1.451   4.743   4.381 1.00 . A A . 267 TRP CG   1 1 
        3  2771 1 1 29 TRP CH2  C   -3.480   7.044   1.391 1.00 . A A . 267 TRP CH2  1 1 
        3  2772 1 1 29 TRP CZ2  C   -3.264   7.482   2.708 1.00 . A A . 267 TRP CZ2  1 1 
        3  2773 1 1 29 TRP CZ3  C   -3.047   5.765   1.002 1.00 . A A . 267 TRP CZ3  1 1 
        3  2774 1 1 29 TRP H    H   -1.124   2.646   7.004 1.00 . A A . 267 TRP H    1 1 
        3  2775 1 1 29 TRP HA   H   -2.572   2.285   4.425 1.00 . A A . 267 TRP HA   1 1 
        3  2776 1 1 29 TRP HB2  H    0.115   3.498   5.095 1.00 . A A . 267 TRP HB2  1 1 
        3  2777 1 1 29 TRP HB3  H   -0.426   3.158   3.462 1.00 . A A . 267 TRP HB3  1 1 
        3  2778 1 1 29 TRP HD1  H   -1.203   5.492   6.396 1.00 . A A . 267 TRP HD1  1 1 
        3  2779 1 1 29 TRP HE1  H   -2.478   7.544   5.531 1.00 . A A . 267 TRP HE1  1 1 
        3  2780 1 1 29 TRP HE3  H   -2.023   3.962   1.583 1.00 . A A . 267 TRP HE3  1 1 
        3  2781 1 1 29 TRP HH2  H   -3.984   7.685   0.680 1.00 . A A . 267 TRP HH2  1 1 
        3  2782 1 1 29 TRP HZ2  H   -3.633   8.443   3.041 1.00 . A A . 267 TRP HZ2  1 1 
        3  2783 1 1 29 TRP HZ3  H   -3.229   5.418  -0.002 1.00 . A A . 267 TRP HZ3  1 1 
        3  2784 1 1 29 TRP N    N   -1.916   2.460   6.406 1.00 . A A . 267 TRP N    1 1 
        3  2785 1 1 29 TRP NE1  N   -2.259   6.750   4.941 1.00 . A A . 267 TRP NE1  1 1 
        3  2786 1 1 29 TRP O    O    0.190   0.721   5.097 1.00 . A A . 267 TRP O    1 1 
        3  2787 1 1 30 ARG C    C   -0.668  -1.320   2.341 1.00 . A A . 268 ARG C    1 1 
        3  2788 1 1 30 ARG CA   C   -1.152  -1.345   3.795 1.00 . A A . 268 ARG CA   1 1 
        3  2789 1 1 30 ARG CB   C   -2.147  -2.488   4.041 1.00 . A A . 268 ARG CB   1 1 
        3  2790 1 1 30 ARG CD   C   -1.894  -2.470   6.621 1.00 . A A . 268 ARG CD   1 1 
        3  2791 1 1 30 ARG CG   C   -2.838  -2.485   5.416 1.00 . A A . 268 ARG CG   1 1 
        3  2792 1 1 30 ARG CZ   C   -2.206  -2.734   9.086 1.00 . A A . 268 ARG CZ   1 1 
        3  2793 1 1 30 ARG H    H   -2.653   0.189   3.897 1.00 . A A . 268 ARG H    1 1 
        3  2794 1 1 30 ARG HA   H   -0.283  -1.551   4.421 1.00 . A A . 268 ARG HA   1 1 
        3  2795 1 1 30 ARG HB2  H   -2.909  -2.461   3.264 1.00 . A A . 268 ARG HB2  1 1 
        3  2796 1 1 30 ARG HB3  H   -1.608  -3.431   3.938 1.00 . A A . 268 ARG HB3  1 1 
        3  2797 1 1 30 ARG HD2  H   -1.186  -3.294   6.535 1.00 . A A . 268 ARG HD2  1 1 
        3  2798 1 1 30 ARG HD3  H   -1.326  -1.543   6.643 1.00 . A A . 268 ARG HD3  1 1 
        3  2799 1 1 30 ARG HE   H   -3.687  -2.685   7.763 1.00 . A A . 268 ARG HE   1 1 
        3  2800 1 1 30 ARG HG2  H   -3.500  -1.620   5.484 1.00 . A A . 268 ARG HG2  1 1 
        3  2801 1 1 30 ARG HG3  H   -3.453  -3.383   5.481 1.00 . A A . 268 ARG HG3  1 1 
        3  2802 1 1 30 ARG HH11 H   -0.290  -2.234   8.699 1.00 . A A . 268 ARG HH11 1 1 
        3  2803 1 1 30 ARG HH12 H   -0.627  -2.666  10.352 1.00 . A A . 268 ARG HH12 1 1 
        3  2804 1 1 30 ARG HH21 H   -4.022  -3.139   9.817 1.00 . A A . 268 ARG HH21 1 1 
        3  2805 1 1 30 ARG HH22 H   -2.704  -3.160  10.993 1.00 . A A . 268 ARG HH22 1 1 
        3  2806 1 1 30 ARG N    N   -1.706  -0.041   4.174 1.00 . A A . 268 ARG N    1 1 
        3  2807 1 1 30 ARG NE   N   -2.676  -2.609   7.858 1.00 . A A . 268 ARG NE   1 1 
        3  2808 1 1 30 ARG NH1  N   -0.942  -2.545   9.395 1.00 . A A . 268 ARG NH1  1 1 
        3  2809 1 1 30 ARG NH2  N   -3.037  -3.046  10.041 1.00 . A A . 268 ARG NH2  1 1 
        3  2810 1 1 30 ARG O    O   -1.162  -0.536   1.518 1.00 . A A . 268 ARG O    1 1 
        3  2811 1 1 31 ARG C    C    0.411  -3.366  -0.109 1.00 . A A . 269 ARG C    1 1 
        3  2812 1 1 31 ARG CA   C    1.032  -2.278   0.782 1.00 . A A . 269 ARG CA   1 1 
        3  2813 1 1 31 ARG CB   C    2.496  -2.626   1.105 1.00 . A A . 269 ARG CB   1 1 
        3  2814 1 1 31 ARG CD   C    4.553  -3.250  -0.265 1.00 . A A . 269 ARG CD   1 1 
        3  2815 1 1 31 ARG CG   C    3.460  -2.205  -0.011 1.00 . A A . 269 ARG CG   1 1 
        3  2816 1 1 31 ARG CZ   C    4.614  -5.502  -1.373 1.00 . A A . 269 ARG CZ   1 1 
        3  2817 1 1 31 ARG H    H    0.624  -2.782   2.801 1.00 . A A . 269 ARG H    1 1 
        3  2818 1 1 31 ARG HA   H    0.995  -1.313   0.273 1.00 . A A . 269 ARG HA   1 1 
        3  2819 1 1 31 ARG HB2  H    2.806  -2.112   2.016 1.00 . A A . 269 ARG HB2  1 1 
        3  2820 1 1 31 ARG HB3  H    2.577  -3.698   1.294 1.00 . A A . 269 ARG HB3  1 1 
        3  2821 1 1 31 ARG HD2  H    5.401  -2.761  -0.747 1.00 . A A . 269 ARG HD2  1 1 
        3  2822 1 1 31 ARG HD3  H    4.890  -3.658   0.689 1.00 . A A . 269 ARG HD3  1 1 
        3  2823 1 1 31 ARG HE   H    3.248  -4.103  -1.723 1.00 . A A . 269 ARG HE   1 1 
        3  2824 1 1 31 ARG HG2  H    2.913  -2.006  -0.931 1.00 . A A . 269 ARG HG2  1 1 
        3  2825 1 1 31 ARG HG3  H    3.936  -1.276   0.292 1.00 . A A . 269 ARG HG3  1 1 
        3  2826 1 1 31 ARG HH11 H    6.136  -5.314  -0.058 1.00 . A A . 269 ARG HH11 1 1 
        3  2827 1 1 31 ARG HH12 H    6.092  -6.816  -0.932 1.00 . A A . 269 ARG HH12 1 1 
        3  2828 1 1 31 ARG HH21 H    3.242  -5.970  -2.761 1.00 . A A . 269 ARG HH21 1 1 
        3  2829 1 1 31 ARG HH22 H    4.447  -7.203  -2.459 1.00 . A A . 269 ARG HH22 1 1 
        3  2830 1 1 31 ARG N    N    0.315  -2.176   2.055 1.00 . A A . 269 ARG N    1 1 
        3  2831 1 1 31 ARG NE   N    4.059  -4.318  -1.152 1.00 . A A . 269 ARG NE   1 1 
        3  2832 1 1 31 ARG NH1  N    5.697  -5.908  -0.743 1.00 . A A . 269 ARG NH1  1 1 
        3  2833 1 1 31 ARG NH2  N    4.062  -6.293  -2.263 1.00 . A A . 269 ARG NH2  1 1 
        3  2834 1 1 31 ARG O    O    0.107  -4.454   0.382 1.00 . A A . 269 ARG O    1 1 
        3  2835 1 1 32 LEU C    C    0.728  -4.609  -3.346 1.00 . A A . 270 LEU C    1 1 
        3  2836 1 1 32 LEU CA   C   -0.332  -4.028  -2.390 1.00 . A A . 270 LEU CA   1 1 
        3  2837 1 1 32 LEU CB   C   -1.482  -3.316  -3.139 1.00 . A A . 270 LEU CB   1 1 
        3  2838 1 1 32 LEU CD1  C   -3.746  -2.280  -3.156 1.00 . A A . 270 LEU CD1  1 1 
        3  2839 1 1 32 LEU CD2  C   -3.246  -3.972  -1.384 1.00 . A A . 270 LEU CD2  1 1 
        3  2840 1 1 32 LEU CG   C   -2.650  -2.848  -2.250 1.00 . A A . 270 LEU CG   1 1 
        3  2841 1 1 32 LEU H    H    0.527  -2.178  -1.740 1.00 . A A . 270 LEU H    1 1 
        3  2842 1 1 32 LEU HA   H   -0.753  -4.892  -1.872 1.00 . A A . 270 LEU HA   1 1 
        3  2843 1 1 32 LEU HB2  H   -1.076  -2.455  -3.675 1.00 . A A . 270 LEU HB2  1 1 
        3  2844 1 1 32 LEU HB3  H   -1.899  -3.992  -3.883 1.00 . A A . 270 LEU HB3  1 1 
        3  2845 1 1 32 LEU HD11 H   -3.362  -1.436  -3.726 1.00 . A A . 270 LEU HD11 1 1 
        3  2846 1 1 32 LEU HD12 H   -4.098  -3.047  -3.846 1.00 . A A . 270 LEU HD12 1 1 
        3  2847 1 1 32 LEU HD13 H   -4.586  -1.948  -2.551 1.00 . A A . 270 LEU HD13 1 1 
        3  2848 1 1 32 LEU HD21 H   -4.140  -3.619  -0.871 1.00 . A A . 270 LEU HD21 1 1 
        3  2849 1 1 32 LEU HD22 H   -3.509  -4.826  -2.008 1.00 . A A . 270 LEU HD22 1 1 
        3  2850 1 1 32 LEU HD23 H   -2.532  -4.284  -0.623 1.00 . A A . 270 LEU HD23 1 1 
        3  2851 1 1 32 LEU HG   H   -2.293  -2.051  -1.597 1.00 . A A . 270 LEU HG   1 1 
        3  2852 1 1 32 LEU N    N    0.249  -3.093  -1.408 1.00 . A A . 270 LEU N    1 1 
        3  2853 1 1 32 LEU O    O    1.928  -4.390  -3.169 1.00 . A A . 270 LEU O    1 1 
        3  2854 1 1 33 CYS C    C    1.023  -5.025  -6.695 1.00 . A A . 271 CYS C    1 1 
        3  2855 1 1 33 CYS CA   C    1.101  -5.915  -5.437 1.00 . A A . 271 CYS CA   1 1 
        3  2856 1 1 33 CYS CB   C    0.630  -7.354  -5.708 1.00 . A A . 271 CYS CB   1 1 
        3  2857 1 1 33 CYS H    H   -0.719  -5.499  -4.423 1.00 . A A . 271 CYS H    1 1 
        3  2858 1 1 33 CYS HA   H    2.144  -5.949  -5.116 1.00 . A A . 271 CYS HA   1 1 
        3  2859 1 1 33 CYS HB2  H    0.490  -7.885  -4.765 1.00 . A A . 271 CYS HB2  1 1 
        3  2860 1 1 33 CYS HB3  H   -0.325  -7.345  -6.242 1.00 . A A . 271 CYS HB3  1 1 
        3  2861 1 1 33 CYS HG   H    1.215  -9.387  -6.811 1.00 . A A . 271 CYS HG   1 1 
        3  2862 1 1 33 CYS N    N    0.280  -5.370  -4.349 1.00 . A A . 271 CYS N    1 1 
        3  2863 1 1 33 CYS O    O   -0.005  -4.394  -6.957 1.00 . A A . 271 CYS O    1 1 
        3  2864 1 1 33 CYS SG   S    1.880  -8.225  -6.695 1.00 . A A . 271 CYS SG   1 1 
        3  2865 1 1 34 GLY C    C    1.334  -4.299  -9.823 1.00 . A A . 272 GLY C    1 1 
        3  2866 1 1 34 GLY CA   C    2.269  -4.064  -8.628 1.00 . A A . 272 GLY CA   1 1 
        3  2867 1 1 34 GLY H    H    2.881  -5.578  -7.245 1.00 . A A . 272 GLY H    1 1 
        3  2868 1 1 34 GLY HA2  H    2.088  -3.047  -8.279 1.00 . A A . 272 GLY HA2  1 1 
        3  2869 1 1 34 GLY HA3  H    3.294  -4.139  -8.993 1.00 . A A . 272 GLY HA3  1 1 
        3  2870 1 1 34 GLY N    N    2.098  -4.988  -7.491 1.00 . A A . 272 GLY N    1 1 
        3  2871 1 1 34 GLY O    O    1.275  -3.453 -10.714 1.00 . A A . 272 GLY O    1 1 
        3  2872 1 1 35 ASN C    C   -1.864  -5.201 -10.422 1.00 . A A . 273 ASN C    1 1 
        3  2873 1 1 35 ASN CA   C   -0.457  -5.699 -10.833 1.00 . A A . 273 ASN CA   1 1 
        3  2874 1 1 35 ASN CB   C   -0.453  -7.207 -11.154 1.00 . A A . 273 ASN CB   1 1 
        3  2875 1 1 35 ASN CG   C   -1.021  -8.088 -10.040 1.00 . A A . 273 ASN CG   1 1 
        3  2876 1 1 35 ASN H    H    0.702  -6.069  -9.083 1.00 . A A . 273 ASN H    1 1 
        3  2877 1 1 35 ASN HA   H   -0.202  -5.181 -11.757 1.00 . A A . 273 ASN HA   1 1 
        3  2878 1 1 35 ASN HB2  H   -1.045  -7.363 -12.056 1.00 . A A . 273 ASN HB2  1 1 
        3  2879 1 1 35 ASN HB3  H    0.564  -7.532 -11.376 1.00 . A A . 273 ASN HB3  1 1 
        3  2880 1 1 35 ASN HD21 H   -1.816  -9.409 -11.357 1.00 . A A . 273 ASN HD21 1 1 
        3  2881 1 1 35 ASN HD22 H   -2.068  -9.761  -9.657 1.00 . A A . 273 ASN HD22 1 1 
        3  2882 1 1 35 ASN N    N    0.588  -5.409  -9.840 1.00 . A A . 273 ASN N    1 1 
        3  2883 1 1 35 ASN ND2  N   -1.693  -9.172 -10.385 1.00 . A A . 273 ASN ND2  1 1 
        3  2884 1 1 35 ASN O    O   -2.805  -5.314 -11.210 1.00 . A A . 273 ASN O    1 1 
        3  2885 1 1 35 ASN OD1  O   -0.870  -7.814  -8.856 1.00 . A A . 273 ASN OD1  1 1 
        3  2886 1 1 36 ILE C    C   -3.317  -2.568  -8.928 1.00 . A A . 274 ILE C    1 1 
        3  2887 1 1 36 ILE CA   C   -3.289  -4.088  -8.693 1.00 . A A . 274 ILE CA   1 1 
        3  2888 1 1 36 ILE CB   C   -3.485  -4.460  -7.196 1.00 . A A . 274 ILE CB   1 1 
        3  2889 1 1 36 ILE CD1  C   -3.536  -6.490  -5.550 1.00 . A A . 274 ILE CD1  1 1 
        3  2890 1 1 36 ILE CG1  C   -3.327  -5.986  -6.983 1.00 . A A . 274 ILE CG1  1 1 
        3  2891 1 1 36 ILE CG2  C   -4.865  -3.979  -6.699 1.00 . A A . 274 ILE CG2  1 1 
        3  2892 1 1 36 ILE H    H   -1.205  -4.565  -8.617 1.00 . A A . 274 ILE H    1 1 
        3  2893 1 1 36 ILE HA   H   -4.121  -4.516  -9.255 1.00 . A A . 274 ILE HA   1 1 
        3  2894 1 1 36 ILE HB   H   -2.718  -3.954  -6.608 1.00 . A A . 274 ILE HB   1 1 
        3  2895 1 1 36 ILE HD11 H   -3.225  -7.534  -5.495 1.00 . A A . 274 ILE HD11 1 1 
        3  2896 1 1 36 ILE HD12 H   -2.937  -5.904  -4.854 1.00 . A A . 274 ILE HD12 1 1 
        3  2897 1 1 36 ILE HD13 H   -4.588  -6.432  -5.271 1.00 . A A . 274 ILE HD13 1 1 
        3  2898 1 1 36 ILE HG12 H   -4.012  -6.522  -7.640 1.00 . A A . 274 ILE HG12 1 1 
        3  2899 1 1 36 ILE HG13 H   -2.313  -6.268  -7.254 1.00 . A A . 274 ILE HG13 1 1 
        3  2900 1 1 36 ILE HG21 H   -4.925  -2.892  -6.731 1.00 . A A . 274 ILE HG21 1 1 
        3  2901 1 1 36 ILE HG22 H   -5.657  -4.410  -7.311 1.00 . A A . 274 ILE HG22 1 1 
        3  2902 1 1 36 ILE HG23 H   -5.020  -4.263  -5.662 1.00 . A A . 274 ILE HG23 1 1 
        3  2903 1 1 36 ILE N    N   -2.025  -4.650  -9.211 1.00 . A A . 274 ILE N    1 1 
        3  2904 1 1 36 ILE O    O   -2.275  -1.912  -8.926 1.00 . A A . 274 ILE O    1 1 
        3  2905 1 1 37 ASP C    C   -5.824  -0.018  -8.430 1.00 . A A . 275 ASP C    1 1 
        3  2906 1 1 37 ASP CA   C   -4.742  -0.578  -9.380 1.00 . A A . 275 ASP CA   1 1 
        3  2907 1 1 37 ASP CB   C   -5.152  -0.418 -10.852 1.00 . A A . 275 ASP CB   1 1 
        3  2908 1 1 37 ASP CG   C   -5.244   1.055 -11.273 1.00 . A A . 275 ASP CG   1 1 
        3  2909 1 1 37 ASP H    H   -5.331  -2.588  -9.068 1.00 . A A . 275 ASP H    1 1 
        3  2910 1 1 37 ASP HA   H   -3.811  -0.033  -9.227 1.00 . A A . 275 ASP HA   1 1 
        3  2911 1 1 37 ASP HB2  H   -4.423  -0.936 -11.476 1.00 . A A . 275 ASP HB2  1 1 
        3  2912 1 1 37 ASP HB3  H   -6.120  -0.895 -11.013 1.00 . A A . 275 ASP HB3  1 1 
        3  2913 1 1 37 ASP N    N   -4.510  -2.002  -9.119 1.00 . A A . 275 ASP N    1 1 
        3  2914 1 1 37 ASP O    O   -6.847  -0.678  -8.221 1.00 . A A . 275 ASP O    1 1 
        3  2915 1 1 37 ASP OD1  O   -6.239   1.711 -10.888 1.00 . A A . 275 ASP OD1  1 1 
        3  2916 1 1 37 ASP OD2  O   -4.320   1.553 -11.956 1.00 . A A . 275 ASP OD2  1 1 
        3  2917 1 1 38 PRO C    C   -8.003   2.055  -7.505 1.00 . A A . 276 PRO C    1 1 
        3  2918 1 1 38 PRO CA   C   -6.616   1.747  -6.913 1.00 . A A . 276 PRO CA   1 1 
        3  2919 1 1 38 PRO CB   C   -5.936   2.970  -6.297 1.00 . A A . 276 PRO CB   1 1 
        3  2920 1 1 38 PRO CD   C   -4.505   2.070  -7.992 1.00 . A A . 276 PRO CD   1 1 
        3  2921 1 1 38 PRO CG   C   -4.910   3.390  -7.342 1.00 . A A . 276 PRO CG   1 1 
        3  2922 1 1 38 PRO HA   H   -6.763   1.014  -6.128 1.00 . A A . 276 PRO HA   1 1 
        3  2923 1 1 38 PRO HB2  H   -6.644   3.773  -6.091 1.00 . A A . 276 PRO HB2  1 1 
        3  2924 1 1 38 PRO HB3  H   -5.414   2.669  -5.387 1.00 . A A . 276 PRO HB3  1 1 
        3  2925 1 1 38 PRO HD2  H   -4.247   2.233  -9.035 1.00 . A A . 276 PRO HD2  1 1 
        3  2926 1 1 38 PRO HD3  H   -3.658   1.637  -7.464 1.00 . A A . 276 PRO HD3  1 1 
        3  2927 1 1 38 PRO HG2  H   -5.389   4.031  -8.082 1.00 . A A . 276 PRO HG2  1 1 
        3  2928 1 1 38 PRO HG3  H   -4.058   3.884  -6.876 1.00 . A A . 276 PRO HG3  1 1 
        3  2929 1 1 38 PRO N    N   -5.656   1.192  -7.860 1.00 . A A . 276 PRO N    1 1 
        3  2930 1 1 38 PRO O    O   -8.949   2.249  -6.745 1.00 . A A . 276 PRO O    1 1 
        3  2931 1 1 39 SER C    C  -10.264   0.785  -9.483 1.00 . A A . 277 SER C    1 1 
        3  2932 1 1 39 SER CA   C   -9.478   2.121  -9.500 1.00 . A A . 277 SER CA   1 1 
        3  2933 1 1 39 SER CB   C   -9.275   2.632 -10.941 1.00 . A A . 277 SER CB   1 1 
        3  2934 1 1 39 SER H    H   -7.353   1.918  -9.438 1.00 . A A . 277 SER H    1 1 
        3  2935 1 1 39 SER HA   H  -10.085   2.856  -8.970 1.00 . A A . 277 SER HA   1 1 
        3  2936 1 1 39 SER HB2  H   -8.518   3.420 -10.938 1.00 . A A . 277 SER HB2  1 1 
        3  2937 1 1 39 SER HB3  H   -8.904   1.811 -11.557 1.00 . A A . 277 SER HB3  1 1 
        3  2938 1 1 39 SER HG   H  -10.670   4.029 -11.140 1.00 . A A . 277 SER HG   1 1 
        3  2939 1 1 39 SER N    N   -8.169   2.028  -8.832 1.00 . A A . 277 SER N    1 1 
        3  2940 1 1 39 SER O    O  -11.471   0.790  -9.734 1.00 . A A . 277 SER O    1 1 
        3  2941 1 1 39 SER OG   O  -10.464   3.154 -11.531 1.00 . A A . 277 SER OG   1 1 
        3  2942 1 1 40 VAL C    C  -10.519  -2.127  -7.581 1.00 . A A . 278 VAL C    1 1 
        3  2943 1 1 40 VAL CA   C  -10.275  -1.686  -9.038 1.00 . A A . 278 VAL CA   1 1 
        3  2944 1 1 40 VAL CB   C   -9.568  -2.781  -9.889 1.00 . A A . 278 VAL CB   1 1 
        3  2945 1 1 40 VAL CG1  C   -9.499  -2.354 -11.365 1.00 . A A . 278 VAL CG1  1 1 
        3  2946 1 1 40 VAL CG2  C   -8.159  -3.192  -9.428 1.00 . A A . 278 VAL CG2  1 1 
        3  2947 1 1 40 VAL H    H   -8.640  -0.282  -8.886 1.00 . A A . 278 VAL H    1 1 
        3  2948 1 1 40 VAL HA   H  -11.270  -1.589  -9.469 1.00 . A A . 278 VAL HA   1 1 
        3  2949 1 1 40 VAL HB   H  -10.178  -3.683  -9.843 1.00 . A A . 278 VAL HB   1 1 
        3  2950 1 1 40 VAL HG11 H  -10.497  -2.105 -11.724 1.00 . A A . 278 VAL HG11 1 1 
        3  2951 1 1 40 VAL HG12 H   -8.852  -1.484 -11.482 1.00 . A A . 278 VAL HG12 1 1 
        3  2952 1 1 40 VAL HG13 H   -9.097  -3.170 -11.967 1.00 . A A . 278 VAL HG13 1 1 
        3  2953 1 1 40 VAL HG21 H   -7.905  -4.160  -9.863 1.00 . A A . 278 VAL HG21 1 1 
        3  2954 1 1 40 VAL HG22 H   -7.426  -2.472  -9.779 1.00 . A A . 278 VAL HG22 1 1 
        3  2955 1 1 40 VAL HG23 H   -8.112  -3.275  -8.343 1.00 . A A . 278 VAL HG23 1 1 
        3  2956 1 1 40 VAL N    N   -9.629  -0.350  -9.132 1.00 . A A . 278 VAL N    1 1 
        3  2957 1 1 40 VAL O    O  -10.626  -3.320  -7.294 1.00 . A A . 278 VAL O    1 1 
        3  2958 1 1 41 LEU C    C  -12.008  -0.739  -4.602 1.00 . A A . 279 LEU C    1 1 
        3  2959 1 1 41 LEU CA   C  -10.741  -1.393  -5.203 1.00 . A A . 279 LEU CA   1 1 
        3  2960 1 1 41 LEU CB   C   -9.464  -0.902  -4.489 1.00 . A A . 279 LEU CB   1 1 
        3  2961 1 1 41 LEU CD1  C   -6.973  -1.054  -4.205 1.00 . A A . 279 LEU CD1  1 1 
        3  2962 1 1 41 LEU CD2  C   -8.311  -3.157  -4.311 1.00 . A A . 279 LEU CD2  1 1 
        3  2963 1 1 41 LEU CG   C   -8.201  -1.716  -4.838 1.00 . A A . 279 LEU CG   1 1 
        3  2964 1 1 41 LEU H    H  -10.557  -0.203  -6.964 1.00 . A A . 279 LEU H    1 1 
        3  2965 1 1 41 LEU HA   H  -10.836  -2.465  -5.043 1.00 . A A . 279 LEU HA   1 1 
        3  2966 1 1 41 LEU HB2  H   -9.304   0.145  -4.737 1.00 . A A . 279 LEU HB2  1 1 
        3  2967 1 1 41 LEU HB3  H   -9.607  -0.938  -3.409 1.00 . A A . 279 LEU HB3  1 1 
        3  2968 1 1 41 LEU HD11 H   -6.991   0.026  -4.340 1.00 . A A . 279 LEU HD11 1 1 
        3  2969 1 1 41 LEU HD12 H   -6.974  -1.274  -3.142 1.00 . A A . 279 LEU HD12 1 1 
        3  2970 1 1 41 LEU HD13 H   -6.066  -1.446  -4.665 1.00 . A A . 279 LEU HD13 1 1 
        3  2971 1 1 41 LEU HD21 H   -7.353  -3.667  -4.420 1.00 . A A . 279 LEU HD21 1 1 
        3  2972 1 1 41 LEU HD22 H   -8.599  -3.149  -3.255 1.00 . A A . 279 LEU HD22 1 1 
        3  2973 1 1 41 LEU HD23 H   -9.061  -3.712  -4.873 1.00 . A A . 279 LEU HD23 1 1 
        3  2974 1 1 41 LEU HG   H   -8.058  -1.732  -5.918 1.00 . A A . 279 LEU HG   1 1 
        3  2975 1 1 41 LEU N    N  -10.605  -1.164  -6.649 1.00 . A A . 279 LEU N    1 1 
        3  2976 1 1 41 LEU O    O  -12.504   0.252  -5.151 1.00 . A A . 279 LEU O    1 1 
        3  2977 1 1 42 PRO C    C  -13.507   0.445  -1.994 1.00 . A A . 280 PRO C    1 1 
        3  2978 1 1 42 PRO CA   C  -13.751  -0.822  -2.821 1.00 . A A . 280 PRO CA   1 1 
        3  2979 1 1 42 PRO CB   C  -14.195  -1.992  -1.934 1.00 . A A . 280 PRO CB   1 1 
        3  2980 1 1 42 PRO CD   C  -12.038  -2.494  -2.835 1.00 . A A . 280 PRO CD   1 1 
        3  2981 1 1 42 PRO CG   C  -12.896  -2.722  -1.601 1.00 . A A . 280 PRO CG   1 1 
        3  2982 1 1 42 PRO HA   H  -14.520  -0.610  -3.560 1.00 . A A . 280 PRO HA   1 1 
        3  2983 1 1 42 PRO HB2  H  -14.703  -1.663  -1.028 1.00 . A A . 280 PRO HB2  1 1 
        3  2984 1 1 42 PRO HB3  H  -14.836  -2.659  -2.510 1.00 . A A . 280 PRO HB3  1 1 
        3  2985 1 1 42 PRO HD2  H  -10.994  -2.381  -2.547 1.00 . A A . 280 PRO HD2  1 1 
        3  2986 1 1 42 PRO HD3  H  -12.152  -3.337  -3.505 1.00 . A A . 280 PRO HD3  1 1 
        3  2987 1 1 42 PRO HG2  H  -12.402  -2.263  -0.750 1.00 . A A . 280 PRO HG2  1 1 
        3  2988 1 1 42 PRO HG3  H  -13.064  -3.784  -1.419 1.00 . A A . 280 PRO HG3  1 1 
        3  2989 1 1 42 PRO N    N  -12.537  -1.290  -3.488 1.00 . A A . 280 PRO N    1 1 
        3  2990 1 1 42 PRO O    O  -12.386   0.712  -1.565 1.00 . A A . 280 PRO O    1 1 
        3  2991 1 1 43 ASP C    C  -14.625   2.054   0.641 1.00 . A A . 281 ASP C    1 1 
        3  2992 1 1 43 ASP CA   C  -14.520   2.395  -0.856 1.00 . A A . 281 ASP CA   1 1 
        3  2993 1 1 43 ASP CB   C  -15.609   3.397  -1.262 1.00 . A A . 281 ASP CB   1 1 
        3  2994 1 1 43 ASP CG   C  -15.198   4.207  -2.500 1.00 . A A . 281 ASP CG   1 1 
        3  2995 1 1 43 ASP H    H  -15.488   0.923  -2.070 1.00 . A A . 281 ASP H    1 1 
        3  2996 1 1 43 ASP HA   H  -13.554   2.878  -0.998 1.00 . A A . 281 ASP HA   1 1 
        3  2997 1 1 43 ASP HB2  H  -16.547   2.868  -1.430 1.00 . A A . 281 ASP HB2  1 1 
        3  2998 1 1 43 ASP HB3  H  -15.773   4.099  -0.442 1.00 . A A . 281 ASP HB3  1 1 
        3  2999 1 1 43 ASP N    N  -14.572   1.206  -1.725 1.00 . A A . 281 ASP N    1 1 
        3  3000 1 1 43 ASP O    O  -14.308   2.891   1.488 1.00 . A A . 281 ASP O    1 1 
        3  3001 1 1 43 ASP OD1  O  -14.276   5.046  -2.364 1.00 . A A . 281 ASP OD1  1 1 
        3  3002 1 1 43 ASP OD2  O  -15.808   4.025  -3.580 1.00 . A A . 281 ASP OD2  1 1 
        3  3003 1 1 44 ASN C    C  -13.844  -0.679   2.583 1.00 . A A . 282 ASN C    1 1 
        3  3004 1 1 44 ASN CA   C  -15.045   0.254   2.313 1.00 . A A . 282 ASN CA   1 1 
        3  3005 1 1 44 ASN CB   C  -16.402  -0.450   2.503 1.00 . A A . 282 ASN CB   1 1 
        3  3006 1 1 44 ASN CG   C  -17.569   0.533   2.504 1.00 . A A . 282 ASN CG   1 1 
        3  3007 1 1 44 ASN H    H  -15.265   0.210   0.197 1.00 . A A . 282 ASN H    1 1 
        3  3008 1 1 44 ASN HA   H  -14.964   1.065   3.044 1.00 . A A . 282 ASN HA   1 1 
        3  3009 1 1 44 ASN HB2  H  -16.552  -1.181   1.708 1.00 . A A . 282 ASN HB2  1 1 
        3  3010 1 1 44 ASN HB3  H  -16.405  -0.985   3.454 1.00 . A A . 282 ASN HB3  1 1 
        3  3011 1 1 44 ASN HD21 H  -17.631   0.581   4.530 1.00 . A A . 282 ASN HD21 1 1 
        3  3012 1 1 44 ASN HD22 H  -18.805   1.583   3.703 1.00 . A A . 282 ASN HD22 1 1 
        3  3013 1 1 44 ASN N    N  -15.002   0.816   0.962 1.00 . A A . 282 ASN N    1 1 
        3  3014 1 1 44 ASN ND2  N  -18.037   0.932   3.674 1.00 . A A . 282 ASN ND2  1 1 
        3  3015 1 1 44 ASN O    O  -13.903  -1.530   3.474 1.00 . A A . 282 ASN O    1 1 
        3  3016 1 1 44 ASN OD1  O  -18.072   0.945   1.465 1.00 . A A . 282 ASN OD1  1 1 
        3  3017 1 1 45 TRP C    C  -10.947  -1.107   3.434 1.00 . A A . 283 TRP C    1 1 
        3  3018 1 1 45 TRP CA   C  -11.502  -1.276   2.008 1.00 . A A . 283 TRP CA   1 1 
        3  3019 1 1 45 TRP CB   C  -10.466  -0.823   0.972 1.00 . A A . 283 TRP CB   1 1 
        3  3020 1 1 45 TRP CD1  C   -9.099  -2.760   0.089 1.00 . A A . 283 TRP CD1  1 1 
        3  3021 1 1 45 TRP CD2  C   -8.133  -1.736   1.844 1.00 . A A . 283 TRP CD2  1 1 
        3  3022 1 1 45 TRP CE2  C   -7.333  -2.872   1.530 1.00 . A A . 283 TRP CE2  1 1 
        3  3023 1 1 45 TRP CE3  C   -7.724  -0.939   2.939 1.00 . A A . 283 TRP CE3  1 1 
        3  3024 1 1 45 TRP CG   C   -9.272  -1.718   0.932 1.00 . A A . 283 TRP CG   1 1 
        3  3025 1 1 45 TRP CH2  C   -5.842  -2.408   3.374 1.00 . A A . 283 TRP CH2  1 1 
        3  3026 1 1 45 TRP CZ2  C   -6.200  -3.207   2.280 1.00 . A A . 283 TRP CZ2  1 1 
        3  3027 1 1 45 TRP CZ3  C   -6.593  -1.270   3.701 1.00 . A A . 283 TRP CZ3  1 1 
        3  3028 1 1 45 TRP H    H  -12.782   0.152   1.078 1.00 . A A . 283 TRP H    1 1 
        3  3029 1 1 45 TRP HA   H  -11.693  -2.336   1.845 1.00 . A A . 283 TRP HA   1 1 
        3  3030 1 1 45 TRP HB2  H  -10.913  -0.799  -0.019 1.00 . A A . 283 TRP HB2  1 1 
        3  3031 1 1 45 TRP HB3  H  -10.132   0.187   1.211 1.00 . A A . 283 TRP HB3  1 1 
        3  3032 1 1 45 TRP HD1  H   -9.794  -3.044  -0.697 1.00 . A A . 283 TRP HD1  1 1 
        3  3033 1 1 45 TRP HE1  H   -7.658  -4.309  -0.006 1.00 . A A . 283 TRP HE1  1 1 
        3  3034 1 1 45 TRP HE3  H   -8.307  -0.079   3.223 1.00 . A A . 283 TRP HE3  1 1 
        3  3035 1 1 45 TRP HH2  H   -4.987  -2.671   3.965 1.00 . A A . 283 TRP HH2  1 1 
        3  3036 1 1 45 TRP HZ2  H   -5.603  -4.058   2.013 1.00 . A A . 283 TRP HZ2  1 1 
        3  3037 1 1 45 TRP HZ3  H   -6.317  -0.660   4.550 1.00 . A A . 283 TRP HZ3  1 1 
        3  3038 1 1 45 TRP N    N  -12.755  -0.540   1.812 1.00 . A A . 283 TRP N    1 1 
        3  3039 1 1 45 TRP NE1  N   -7.948  -3.442   0.434 1.00 . A A . 283 TRP NE1  1 1 
        3  3040 1 1 45 TRP O    O  -10.882   0.005   3.951 1.00 . A A . 283 TRP O    1 1 
        3  3041 1 1 46 SER C    C   -8.763  -3.199   5.496 1.00 . A A . 284 SER C    1 1 
        3  3042 1 1 46 SER CA   C   -9.943  -2.223   5.416 1.00 . A A . 284 SER CA   1 1 
        3  3043 1 1 46 SER CB   C  -11.037  -2.633   6.416 1.00 . A A . 284 SER CB   1 1 
        3  3044 1 1 46 SER H    H  -10.514  -3.074   3.565 1.00 . A A . 284 SER H    1 1 
        3  3045 1 1 46 SER HA   H   -9.574  -1.240   5.703 1.00 . A A . 284 SER HA   1 1 
        3  3046 1 1 46 SER HB2  H  -10.630  -2.585   7.428 1.00 . A A . 284 SER HB2  1 1 
        3  3047 1 1 46 SER HB3  H  -11.863  -1.927   6.346 1.00 . A A . 284 SER HB3  1 1 
        3  3048 1 1 46 SER HG   H  -12.168  -4.181   6.859 1.00 . A A . 284 SER HG   1 1 
        3  3049 1 1 46 SER N    N  -10.498  -2.191   4.056 1.00 . A A . 284 SER N    1 1 
        3  3050 1 1 46 SER O    O   -8.542  -3.977   4.565 1.00 . A A . 284 SER O    1 1 
        3  3051 1 1 46 SER OG   O  -11.522  -3.950   6.163 1.00 . A A . 284 SER OG   1 1 
        3  3052 1 1 47 CYS C    C   -7.348  -5.630   6.604 1.00 . A A . 285 CYS C    1 1 
        3  3053 1 1 47 CYS CA   C   -6.926  -4.154   6.835 1.00 . A A . 285 CYS CA   1 1 
        3  3054 1 1 47 CYS CB   C   -6.368  -4.009   8.262 1.00 . A A . 285 CYS CB   1 1 
        3  3055 1 1 47 CYS H    H   -8.192  -2.492   7.304 1.00 . A A . 285 CYS H    1 1 
        3  3056 1 1 47 CYS HA   H   -6.141  -3.903   6.118 1.00 . A A . 285 CYS HA   1 1 
        3  3057 1 1 47 CYS HB2  H   -7.140  -4.328   8.967 1.00 . A A . 285 CYS HB2  1 1 
        3  3058 1 1 47 CYS HB3  H   -5.530  -4.705   8.356 1.00 . A A . 285 CYS HB3  1 1 
        3  3059 1 1 47 CYS N    N   -8.028  -3.208   6.614 1.00 . A A . 285 CYS N    1 1 
        3  3060 1 1 47 CYS O    O   -6.544  -6.442   6.151 1.00 . A A . 285 CYS O    1 1 
        3  3061 1 1 47 CYS SG   S   -5.793  -2.336   8.663 1.00 . A A . 285 CYS SG   1 1 
        3  3062 1 1 48 ASP C    C   -9.278  -7.699   5.133 1.00 . A A . 286 ASP C    1 1 
        3  3063 1 1 48 ASP CA   C   -9.191  -7.314   6.629 1.00 . A A . 286 ASP CA   1 1 
        3  3064 1 1 48 ASP CB   C  -10.574  -7.361   7.299 1.00 . A A . 286 ASP CB   1 1 
        3  3065 1 1 48 ASP CG   C  -11.204  -8.765   7.290 1.00 . A A . 286 ASP CG   1 1 
        3  3066 1 1 48 ASP H    H   -9.230  -5.254   7.203 1.00 . A A . 286 ASP H    1 1 
        3  3067 1 1 48 ASP HA   H   -8.556  -8.054   7.117 1.00 . A A . 286 ASP HA   1 1 
        3  3068 1 1 48 ASP HB2  H  -10.477  -7.030   8.336 1.00 . A A . 286 ASP HB2  1 1 
        3  3069 1 1 48 ASP HB3  H  -11.235  -6.659   6.788 1.00 . A A . 286 ASP HB3  1 1 
        3  3070 1 1 48 ASP N    N   -8.615  -5.979   6.865 1.00 . A A . 286 ASP N    1 1 
        3  3071 1 1 48 ASP O    O   -9.464  -8.869   4.797 1.00 . A A . 286 ASP O    1 1 
        3  3072 1 1 48 ASP OD1  O  -10.680  -9.665   7.991 1.00 . A A . 286 ASP OD1  1 1 
        3  3073 1 1 48 ASP OD2  O  -12.245  -8.953   6.617 1.00 . A A . 286 ASP OD2  1 1 
        3  3074 1 1 49 GLN C    C   -7.724  -6.791   2.155 1.00 . A A . 287 GLN C    1 1 
        3  3075 1 1 49 GLN CA   C   -9.139  -6.868   2.774 1.00 . A A . 287 GLN CA   1 1 
        3  3076 1 1 49 GLN CB   C  -10.104  -5.804   2.213 1.00 . A A . 287 GLN CB   1 1 
        3  3077 1 1 49 GLN CD   C  -12.486  -4.909   2.425 1.00 . A A . 287 GLN CD   1 1 
        3  3078 1 1 49 GLN CG   C  -11.563  -6.112   2.591 1.00 . A A . 287 GLN CG   1 1 
        3  3079 1 1 49 GLN H    H   -8.938  -5.788   4.586 1.00 . A A . 287 GLN H    1 1 
        3  3080 1 1 49 GLN HA   H   -9.526  -7.854   2.511 1.00 . A A . 287 GLN HA   1 1 
        3  3081 1 1 49 GLN HB2  H   -9.827  -4.821   2.589 1.00 . A A . 287 GLN HB2  1 1 
        3  3082 1 1 49 GLN HB3  H  -10.027  -5.769   1.129 1.00 . A A . 287 GLN HB3  1 1 
        3  3083 1 1 49 GLN HE21 H  -12.363  -4.396   4.395 1.00 . A A . 287 GLN HE21 1 1 
        3  3084 1 1 49 GLN HE22 H  -13.364  -3.371   3.385 1.00 . A A . 287 GLN HE22 1 1 
        3  3085 1 1 49 GLN HG2  H  -11.923  -6.920   1.956 1.00 . A A . 287 GLN HG2  1 1 
        3  3086 1 1 49 GLN HG3  H  -11.623  -6.435   3.629 1.00 . A A . 287 GLN HG3  1 1 
        3  3087 1 1 49 GLN N    N   -9.107  -6.727   4.233 1.00 . A A . 287 GLN N    1 1 
        3  3088 1 1 49 GLN NE2  N  -12.771  -4.185   3.489 1.00 . A A . 287 GLN NE2  1 1 
        3  3089 1 1 49 GLN O    O   -7.579  -6.657   0.938 1.00 . A A . 287 GLN O    1 1 
        3  3090 1 1 49 GLN OE1  O  -12.958  -4.590   1.342 1.00 . A A . 287 GLN OE1  1 1 
        3  3091 1 1 50 ASN C    C   -4.836  -8.145   1.794 1.00 . A A . 288 ASN C    1 1 
        3  3092 1 1 50 ASN CA   C   -5.275  -6.864   2.525 1.00 . A A . 288 ASN CA   1 1 
        3  3093 1 1 50 ASN CB   C   -4.349  -6.590   3.722 1.00 . A A . 288 ASN CB   1 1 
        3  3094 1 1 50 ASN CG   C   -2.984  -6.077   3.280 1.00 . A A . 288 ASN CG   1 1 
        3  3095 1 1 50 ASN H    H   -6.841  -6.978   3.968 1.00 . A A . 288 ASN H    1 1 
        3  3096 1 1 50 ASN HA   H   -5.177  -6.047   1.813 1.00 . A A . 288 ASN HA   1 1 
        3  3097 1 1 50 ASN HB2  H   -4.791  -5.846   4.381 1.00 . A A . 288 ASN HB2  1 1 
        3  3098 1 1 50 ASN HB3  H   -4.228  -7.511   4.292 1.00 . A A . 288 ASN HB3  1 1 
        3  3099 1 1 50 ASN HD21 H   -1.971  -7.344   4.510 1.00 . A A . 288 ASN HD21 1 1 
        3  3100 1 1 50 ASN HD22 H   -1.003  -6.254   3.532 1.00 . A A . 288 ASN HD22 1 1 
        3  3101 1 1 50 ASN N    N   -6.669  -6.888   2.974 1.00 . A A . 288 ASN N    1 1 
        3  3102 1 1 50 ASN ND2  N   -1.903  -6.593   3.831 1.00 . A A . 288 ASN ND2  1 1 
        3  3103 1 1 50 ASN O    O   -5.305  -9.249   2.098 1.00 . A A . 288 ASN O    1 1 
        3  3104 1 1 50 ASN OD1  O   -2.874  -5.236   2.398 1.00 . A A . 288 ASN OD1  1 1 
        3  3105 1 1 51 THR C    C   -2.158  -9.810   0.935 1.00 . A A . 289 THR C    1 1 
        3  3106 1 1 51 THR CA   C   -3.243  -9.098   0.132 1.00 . A A . 289 THR CA   1 1 
        3  3107 1 1 51 THR CB   C   -2.652  -8.595  -1.188 1.00 . A A . 289 THR CB   1 1 
        3  3108 1 1 51 THR CG2  C   -3.740  -8.145  -2.161 1.00 . A A . 289 THR CG2  1 1 
        3  3109 1 1 51 THR H    H   -3.530  -7.064   0.679 1.00 . A A . 289 THR H    1 1 
        3  3110 1 1 51 THR HA   H   -3.996  -9.851  -0.105 1.00 . A A . 289 THR HA   1 1 
        3  3111 1 1 51 THR HB   H   -2.077  -9.400  -1.653 1.00 . A A . 289 THR HB   1 1 
        3  3112 1 1 51 THR HG1  H   -1.196  -7.399  -1.678 1.00 . A A . 289 THR HG1  1 1 
        3  3113 1 1 51 THR HG21 H   -3.276  -7.839  -3.097 1.00 . A A . 289 THR HG21 1 1 
        3  3114 1 1 51 THR HG22 H   -4.421  -8.973  -2.361 1.00 . A A . 289 THR HG22 1 1 
        3  3115 1 1 51 THR HG23 H   -4.302  -7.307  -1.750 1.00 . A A . 289 THR HG23 1 1 
        3  3116 1 1 51 THR N    N   -3.881  -7.995   0.867 1.00 . A A . 289 THR N    1 1 
        3  3117 1 1 51 THR O    O   -1.862 -10.967   0.640 1.00 . A A . 289 THR O    1 1 
        3  3118 1 1 51 THR OG1  O   -1.807  -7.493  -0.929 1.00 . A A . 289 THR OG1  1 1 
        3  3119 1 1 52 ASP C    C   -0.965 -10.129   4.170 1.00 . A A . 290 ASP C    1 1 
        3  3120 1 1 52 ASP CA   C   -0.496  -9.703   2.772 1.00 . A A . 290 ASP CA   1 1 
        3  3121 1 1 52 ASP CB   C    0.647  -8.677   2.902 1.00 . A A . 290 ASP CB   1 1 
        3  3122 1 1 52 ASP CG   C    2.034  -9.337   2.901 1.00 . A A . 290 ASP CG   1 1 
        3  3123 1 1 52 ASP H    H   -1.862  -8.205   2.118 1.00 . A A . 290 ASP H    1 1 
        3  3124 1 1 52 ASP HA   H   -0.106 -10.579   2.254 1.00 . A A . 290 ASP HA   1 1 
        3  3125 1 1 52 ASP HB2  H    0.589  -7.950   2.096 1.00 . A A . 290 ASP HB2  1 1 
        3  3126 1 1 52 ASP HB3  H    0.531  -8.114   3.829 1.00 . A A . 290 ASP HB3  1 1 
        3  3127 1 1 52 ASP N    N   -1.590  -9.162   1.957 1.00 . A A . 290 ASP N    1 1 
        3  3128 1 1 52 ASP O    O   -1.454  -9.306   4.948 1.00 . A A . 290 ASP O    1 1 
        3  3129 1 1 52 ASP OD1  O    2.130 -10.560   3.158 1.00 . A A . 290 ASP OD1  1 1 
        3  3130 1 1 52 ASP OD2  O    3.033  -8.615   2.681 1.00 . A A . 290 ASP OD2  1 1 
        3  3131 1 1 53 VAL C    C   -0.512 -11.485   7.014 1.00 . A A . 291 VAL C    1 1 
        3  3132 1 1 53 VAL CA   C   -1.241 -12.013   5.770 1.00 . A A . 291 VAL CA   1 1 
        3  3133 1 1 53 VAL CB   C   -1.150 -13.557   5.756 1.00 . A A . 291 VAL CB   1 1 
        3  3134 1 1 53 VAL CG1  C   -1.984 -14.135   4.605 1.00 . A A . 291 VAL CG1  1 1 
        3  3135 1 1 53 VAL CG2  C    0.302 -14.063   5.654 1.00 . A A . 291 VAL CG2  1 1 
        3  3136 1 1 53 VAL H    H   -0.319 -11.993   3.815 1.00 . A A . 291 VAL H    1 1 
        3  3137 1 1 53 VAL HA   H   -2.294 -11.747   5.873 1.00 . A A . 291 VAL HA   1 1 
        3  3138 1 1 53 VAL HB   H   -1.572 -13.933   6.690 1.00 . A A . 291 VAL HB   1 1 
        3  3139 1 1 53 VAL HG11 H   -3.009 -13.768   4.675 1.00 . A A . 291 VAL HG11 1 1 
        3  3140 1 1 53 VAL HG12 H   -1.557 -13.841   3.646 1.00 . A A . 291 VAL HG12 1 1 
        3  3141 1 1 53 VAL HG13 H   -1.996 -15.224   4.672 1.00 . A A . 291 VAL HG13 1 1 
        3  3142 1 1 53 VAL HG21 H    0.312 -15.153   5.668 1.00 . A A . 291 VAL HG21 1 1 
        3  3143 1 1 53 VAL HG22 H    0.763 -13.713   4.730 1.00 . A A . 291 VAL HG22 1 1 
        3  3144 1 1 53 VAL HG23 H    0.889 -13.708   6.501 1.00 . A A . 291 VAL HG23 1 1 
        3  3145 1 1 53 VAL N    N   -0.768 -11.404   4.508 1.00 . A A . 291 VAL N    1 1 
        3  3146 1 1 53 VAL O    O   -1.026 -11.600   8.124 1.00 . A A . 291 VAL O    1 1 
        3  3147 1 1 54 GLN C    C    0.849  -8.935   8.401 1.00 . A A . 292 GLN C    1 1 
        3  3148 1 1 54 GLN CA   C    1.437 -10.265   7.913 1.00 . A A . 292 GLN CA   1 1 
        3  3149 1 1 54 GLN CB   C    2.922 -10.125   7.547 1.00 . A A . 292 GLN CB   1 1 
        3  3150 1 1 54 GLN CD   C    4.697  -9.372   5.845 1.00 . A A . 292 GLN CD   1 1 
        3  3151 1 1 54 GLN CG   C    3.251  -9.836   6.077 1.00 . A A . 292 GLN CG   1 1 
        3  3152 1 1 54 GLN H    H    1.035 -10.850   5.888 1.00 . A A . 292 GLN H    1 1 
        3  3153 1 1 54 GLN HA   H    1.393 -10.923   8.779 1.00 . A A . 292 GLN HA   1 1 
        3  3154 1 1 54 GLN HB2  H    3.370  -9.360   8.180 1.00 . A A . 292 GLN HB2  1 1 
        3  3155 1 1 54 GLN HB3  H    3.385 -11.068   7.787 1.00 . A A . 292 GLN HB3  1 1 
        3  3156 1 1 54 GLN HE21 H    4.296  -8.699   3.968 1.00 . A A . 292 GLN HE21 1 1 
        3  3157 1 1 54 GLN HE22 H    5.944  -8.471   4.561 1.00 . A A . 292 GLN HE22 1 1 
        3  3158 1 1 54 GLN HG2  H    3.102 -10.754   5.510 1.00 . A A . 292 GLN HG2  1 1 
        3  3159 1 1 54 GLN HG3  H    2.561  -9.086   5.705 1.00 . A A . 292 GLN HG3  1 1 
        3  3160 1 1 54 GLN N    N    0.670 -10.888   6.830 1.00 . A A . 292 GLN N    1 1 
        3  3161 1 1 54 GLN NE2  N    5.001  -8.797   4.700 1.00 . A A . 292 GLN NE2  1 1 
        3  3162 1 1 54 GLN O    O    1.202  -8.487   9.488 1.00 . A A . 292 GLN O    1 1 
        3  3163 1 1 54 GLN OE1  O    5.584  -9.513   6.679 1.00 . A A . 292 GLN OE1  1 1 
        3  3164 1 1 55 TYR C    C   -2.243  -7.069   7.624 1.00 . A A . 293 TYR C    1 1 
        3  3165 1 1 55 TYR CA   C   -0.740  -7.066   7.983 1.00 . A A . 293 TYR CA   1 1 
        3  3166 1 1 55 TYR CB   C    0.024  -5.883   7.365 1.00 . A A . 293 TYR CB   1 1 
        3  3167 1 1 55 TYR CD1  C    2.517  -6.403   7.211 1.00 . A A . 293 TYR CD1  1 1 
        3  3168 1 1 55 TYR CD2  C    1.731  -4.889   8.943 1.00 . A A . 293 TYR CD2  1 1 
        3  3169 1 1 55 TYR CE1  C    3.838  -6.246   7.668 1.00 . A A . 293 TYR CE1  1 1 
        3  3170 1 1 55 TYR CE2  C    3.048  -4.719   9.402 1.00 . A A . 293 TYR CE2  1 1 
        3  3171 1 1 55 TYR CG   C    1.458  -5.722   7.843 1.00 . A A . 293 TYR CG   1 1 
        3  3172 1 1 55 TYR CZ   C    4.111  -5.397   8.764 1.00 . A A . 293 TYR CZ   1 1 
        3  3173 1 1 55 TYR H    H   -0.276  -8.749   6.741 1.00 . A A . 293 TYR H    1 1 
        3  3174 1 1 55 TYR HA   H   -0.703  -6.942   9.064 1.00 . A A . 293 TYR HA   1 1 
        3  3175 1 1 55 TYR HB2  H    0.001  -5.948   6.276 1.00 . A A . 293 TYR HB2  1 1 
        3  3176 1 1 55 TYR HB3  H   -0.502  -4.974   7.643 1.00 . A A . 293 TYR HB3  1 1 
        3  3177 1 1 55 TYR HD1  H    2.315  -7.074   6.391 1.00 . A A . 293 TYR HD1  1 1 
        3  3178 1 1 55 TYR HD2  H    0.921  -4.387   9.448 1.00 . A A . 293 TYR HD2  1 1 
        3  3179 1 1 55 TYR HE1  H    4.642  -6.775   7.178 1.00 . A A . 293 TYR HE1  1 1 
        3  3180 1 1 55 TYR HE2  H    3.248  -4.073  10.243 1.00 . A A . 293 TYR HE2  1 1 
        3  3181 1 1 55 TYR HH   H    6.030  -5.748   8.702 1.00 . A A . 293 TYR HH   1 1 
        3  3182 1 1 55 TYR N    N   -0.072  -8.332   7.642 1.00 . A A . 293 TYR N    1 1 
        3  3183 1 1 55 TYR O    O   -2.835  -6.024   7.354 1.00 . A A . 293 TYR O    1 1 
        3  3184 1 1 55 TYR OH   O    5.388  -5.233   9.210 1.00 . A A . 293 TYR OH   1 1 
        3  3185 1 1 56 ASN C    C   -5.302  -8.206   8.382 1.00 . A A . 294 ASN C    1 1 
        3  3186 1 1 56 ASN CA   C   -4.281  -8.444   7.243 1.00 . A A . 294 ASN CA   1 1 
        3  3187 1 1 56 ASN CB   C   -4.464  -9.808   6.556 1.00 . A A . 294 ASN CB   1 1 
        3  3188 1 1 56 ASN CG   C   -4.449 -11.008   7.507 1.00 . A A . 294 ASN CG   1 1 
        3  3189 1 1 56 ASN H    H   -2.346  -9.066   7.904 1.00 . A A . 294 ASN H    1 1 
        3  3190 1 1 56 ASN HA   H   -4.493  -7.697   6.484 1.00 . A A . 294 ASN HA   1 1 
        3  3191 1 1 56 ASN HB2  H   -5.415  -9.789   6.027 1.00 . A A . 294 ASN HB2  1 1 
        3  3192 1 1 56 ASN HB3  H   -3.706  -9.942   5.791 1.00 . A A . 294 ASN HB3  1 1 
        3  3193 1 1 56 ASN HD21 H   -5.173 -12.246   6.075 1.00 . A A . 294 ASN HD21 1 1 
        3  3194 1 1 56 ASN HD22 H   -4.863 -12.972   7.643 1.00 . A A . 294 ASN HD22 1 1 
        3  3195 1 1 56 ASN N    N   -2.875  -8.250   7.629 1.00 . A A . 294 ASN N    1 1 
        3  3196 1 1 56 ASN ND2  N   -4.861 -12.169   7.032 1.00 . A A . 294 ASN ND2  1 1 
        3  3197 1 1 56 ASN O    O   -6.437  -8.688   8.315 1.00 . A A . 294 ASN O    1 1 
        3  3198 1 1 56 ASN OD1  O   -4.079 -10.921   8.673 1.00 . A A . 294 ASN OD1  1 1 
        3  3199 1 1 57 ARG C    C   -5.460  -5.772  11.140 1.00 . A A . 295 ARG C    1 1 
        3  3200 1 1 57 ARG CA   C   -5.719  -7.182  10.619 1.00 . A A . 295 ARG CA   1 1 
        3  3201 1 1 57 ARG CB   C   -5.407  -8.170  11.752 1.00 . A A . 295 ARG CB   1 1 
        3  3202 1 1 57 ARG CD   C   -5.874 -10.349  12.858 1.00 . A A . 295 ARG CD   1 1 
        3  3203 1 1 57 ARG CG   C   -6.308  -9.405  11.732 1.00 . A A . 295 ARG CG   1 1 
        3  3204 1 1 57 ARG CZ   C   -6.757 -12.409  13.961 1.00 . A A . 295 ARG CZ   1 1 
        3  3205 1 1 57 ARG H    H   -3.936  -7.187   9.456 1.00 . A A . 295 ARG H    1 1 
        3  3206 1 1 57 ARG HA   H   -6.776  -7.256  10.361 1.00 . A A . 295 ARG HA   1 1 
        3  3207 1 1 57 ARG HB2  H   -4.376  -8.497  11.665 1.00 . A A . 295 ARG HB2  1 1 
        3  3208 1 1 57 ARG HB3  H   -5.518  -7.653  12.713 1.00 . A A . 295 ARG HB3  1 1 
        3  3209 1 1 57 ARG HD2  H   -4.877 -10.733  12.631 1.00 . A A . 295 ARG HD2  1 1 
        3  3210 1 1 57 ARG HD3  H   -5.822  -9.773  13.783 1.00 . A A . 295 ARG HD3  1 1 
        3  3211 1 1 57 ARG HE   H   -7.567 -11.527  12.354 1.00 . A A . 295 ARG HE   1 1 
        3  3212 1 1 57 ARG HG2  H   -7.343  -9.092  11.886 1.00 . A A . 295 ARG HG2  1 1 
        3  3213 1 1 57 ARG HG3  H   -6.215  -9.919  10.774 1.00 . A A . 295 ARG HG3  1 1 
        3  3214 1 1 57 ARG HH11 H   -5.092 -11.720  14.878 1.00 . A A . 295 ARG HH11 1 1 
        3  3215 1 1 57 ARG HH12 H   -5.789 -13.148  15.581 1.00 . A A . 295 ARG HH12 1 1 
        3  3216 1 1 57 ARG HH21 H   -8.414 -13.375  13.313 1.00 . A A . 295 ARG HH21 1 1 
        3  3217 1 1 57 ARG HH22 H   -7.640 -14.069  14.705 1.00 . A A . 295 ARG HH22 1 1 
        3  3218 1 1 57 ARG N    N   -4.897  -7.496   9.444 1.00 . A A . 295 ARG N    1 1 
        3  3219 1 1 57 ARG NE   N   -6.811 -11.472  13.020 1.00 . A A . 295 ARG NE   1 1 
        3  3220 1 1 57 ARG NH1  N   -5.808 -12.428  14.876 1.00 . A A . 295 ARG NH1  1 1 
        3  3221 1 1 57 ARG NH2  N   -7.670 -13.354  13.995 1.00 . A A . 295 ARG NH2  1 1 
        3  3222 1 1 57 ARG O    O   -4.315  -5.351  11.289 1.00 . A A . 295 ARG O    1 1 
        3  3223 1 1 58 CYS C    C   -5.798  -3.673  13.513 1.00 . A A . 296 CYS C    1 1 
        3  3224 1 1 58 CYS CA   C   -6.545  -3.780  12.166 1.00 . A A . 296 CYS CA   1 1 
        3  3225 1 1 58 CYS CB   C   -8.020  -3.432  12.355 1.00 . A A . 296 CYS CB   1 1 
        3  3226 1 1 58 CYS H    H   -7.435  -5.524  11.380 1.00 . A A . 296 CYS H    1 1 
        3  3227 1 1 58 CYS HA   H   -6.080  -3.071  11.490 1.00 . A A . 296 CYS HA   1 1 
        3  3228 1 1 58 CYS HB2  H   -8.573  -4.323  12.656 1.00 . A A . 296 CYS HB2  1 1 
        3  3229 1 1 58 CYS HB3  H   -8.106  -2.730  13.180 1.00 . A A . 296 CYS HB3  1 1 
        3  3230 1 1 58 CYS N    N   -6.534  -5.101  11.543 1.00 . A A . 296 CYS N    1 1 
        3  3231 1 1 58 CYS O    O   -5.446  -2.575  13.947 1.00 . A A . 296 CYS O    1 1 
        3  3232 1 1 58 CYS SG   S   -8.696  -2.751  10.820 1.00 . A A . 296 CYS SG   1 1 
        3  3233 1 1 59 ASP C    C   -3.318  -5.066  15.244 1.00 . A A . 297 ASP C    1 1 
        3  3234 1 1 59 ASP CA   C   -4.838  -4.907  15.440 1.00 . A A . 297 ASP CA   1 1 
        3  3235 1 1 59 ASP CB   C   -5.480  -6.065  16.214 1.00 . A A . 297 ASP CB   1 1 
        3  3236 1 1 59 ASP CG   C   -5.021  -6.146  17.681 1.00 . A A . 297 ASP CG   1 1 
        3  3237 1 1 59 ASP H    H   -5.763  -5.675  13.694 1.00 . A A . 297 ASP H    1 1 
        3  3238 1 1 59 ASP HA   H   -5.006  -3.990  16.007 1.00 . A A . 297 ASP HA   1 1 
        3  3239 1 1 59 ASP HB2  H   -6.565  -5.921  16.192 1.00 . A A . 297 ASP HB2  1 1 
        3  3240 1 1 59 ASP HB3  H   -5.256  -7.000  15.699 1.00 . A A . 297 ASP HB3  1 1 
        3  3241 1 1 59 ASP N    N   -5.530  -4.810  14.153 1.00 . A A . 297 ASP N    1 1 
        3  3242 1 1 59 ASP O    O   -2.556  -5.125  16.209 1.00 . A A . 297 ASP O    1 1 
        3  3243 1 1 59 ASP OD1  O   -5.258  -5.176  18.442 1.00 . A A . 297 ASP OD1  1 1 
        3  3244 1 1 59 ASP OD2  O   -4.465  -7.197  18.081 1.00 . A A . 297 ASP OD2  1 1 
        3  3245 1 1 60 ILE C    C   -0.971  -3.750  13.282 1.00 . A A . 298 ILE C    1 1 
        3  3246 1 1 60 ILE CA   C   -1.468  -5.172  13.588 1.00 . A A . 298 ILE CA   1 1 
        3  3247 1 1 60 ILE CB   C   -1.259  -6.112  12.381 1.00 . A A . 298 ILE CB   1 1 
        3  3248 1 1 60 ILE CD1  C   -1.654  -8.559  11.615 1.00 . A A . 298 ILE CD1  1 1 
        3  3249 1 1 60 ILE CG1  C   -1.842  -7.502  12.710 1.00 . A A . 298 ILE CG1  1 1 
        3  3250 1 1 60 ILE CG2  C    0.235  -6.207  12.044 1.00 . A A . 298 ILE CG2  1 1 
        3  3251 1 1 60 ILE H    H   -3.559  -4.995  13.240 1.00 . A A . 298 ILE H    1 1 
        3  3252 1 1 60 ILE HA   H   -0.916  -5.592  14.426 1.00 . A A . 298 ILE HA   1 1 
        3  3253 1 1 60 ILE HB   H   -1.769  -5.707  11.506 1.00 . A A . 298 ILE HB   1 1 
        3  3254 1 1 60 ILE HD11 H   -2.193  -9.466  11.892 1.00 . A A . 298 ILE HD11 1 1 
        3  3255 1 1 60 ILE HD12 H   -2.040  -8.188  10.667 1.00 . A A . 298 ILE HD12 1 1 
        3  3256 1 1 60 ILE HD13 H   -0.599  -8.810  11.515 1.00 . A A . 298 ILE HD13 1 1 
        3  3257 1 1 60 ILE HG12 H   -1.426  -7.878  13.639 1.00 . A A . 298 ILE HG12 1 1 
        3  3258 1 1 60 ILE HG13 H   -2.898  -7.376  12.901 1.00 . A A . 298 ILE HG13 1 1 
        3  3259 1 1 60 ILE HG21 H    0.680  -5.217  11.949 1.00 . A A . 298 ILE HG21 1 1 
        3  3260 1 1 60 ILE HG22 H    0.752  -6.757  12.828 1.00 . A A . 298 ILE HG22 1 1 
        3  3261 1 1 60 ILE HG23 H    0.361  -6.715  11.096 1.00 . A A . 298 ILE HG23 1 1 
        3  3262 1 1 60 ILE N    N   -2.874  -5.103  13.981 1.00 . A A . 298 ILE N    1 1 
        3  3263 1 1 60 ILE O    O   -1.640  -3.032  12.528 1.00 . A A . 298 ILE O    1 1 
        3  3264 1 1 61 PRO C    C    1.112  -1.734  12.174 1.00 . A A . 299 PRO C    1 1 
        3  3265 1 1 61 PRO CA   C    0.768  -2.029  13.638 1.00 . A A . 299 PRO CA   1 1 
        3  3266 1 1 61 PRO CB   C    2.010  -2.006  14.533 1.00 . A A . 299 PRO CB   1 1 
        3  3267 1 1 61 PRO CD   C    1.070  -4.187  14.634 1.00 . A A . 299 PRO CD   1 1 
        3  3268 1 1 61 PRO CG   C    2.414  -3.470  14.675 1.00 . A A . 299 PRO CG   1 1 
        3  3269 1 1 61 PRO HA   H    0.058  -1.277  13.984 1.00 . A A . 299 PRO HA   1 1 
        3  3270 1 1 61 PRO HB2  H    2.819  -1.420  14.098 1.00 . A A . 299 PRO HB2  1 1 
        3  3271 1 1 61 PRO HB3  H    1.731  -1.625  15.513 1.00 . A A . 299 PRO HB3  1 1 
        3  3272 1 1 61 PRO HD2  H    1.198  -5.181  14.212 1.00 . A A . 299 PRO HD2  1 1 
        3  3273 1 1 61 PRO HD3  H    0.633  -4.292  15.624 1.00 . A A . 299 PRO HD3  1 1 
        3  3274 1 1 61 PRO HG2  H    3.016  -3.770  13.816 1.00 . A A . 299 PRO HG2  1 1 
        3  3275 1 1 61 PRO HG3  H    2.948  -3.657  15.608 1.00 . A A . 299 PRO HG3  1 1 
        3  3276 1 1 61 PRO N    N    0.195  -3.355  13.821 1.00 . A A . 299 PRO N    1 1 
        3  3277 1 1 61 PRO O    O    1.237  -2.638  11.350 1.00 . A A . 299 PRO O    1 1 
        3  3278 1 1 62 GLU C    C    3.108  -0.338  10.207 1.00 . A A . 300 GLU C    1 1 
        3  3279 1 1 62 GLU CA   C    1.638   0.042  10.530 1.00 . A A . 300 GLU CA   1 1 
        3  3280 1 1 62 GLU CB   C    1.351   1.559  10.503 1.00 . A A . 300 GLU CB   1 1 
        3  3281 1 1 62 GLU CD   C    1.774   2.194   8.069 1.00 . A A . 300 GLU CD   1 1 
        3  3282 1 1 62 GLU CG   C    0.749   2.083   9.199 1.00 . A A . 300 GLU CG   1 1 
        3  3283 1 1 62 GLU H    H    1.159   0.247  12.582 1.00 . A A . 300 GLU H    1 1 
        3  3284 1 1 62 GLU HA   H    0.990  -0.445   9.799 1.00 . A A . 300 GLU HA   1 1 
        3  3285 1 1 62 GLU HB2  H    0.604   1.785  11.265 1.00 . A A . 300 GLU HB2  1 1 
        3  3286 1 1 62 GLU HB3  H    2.246   2.119  10.762 1.00 . A A . 300 GLU HB3  1 1 
        3  3287 1 1 62 GLU HG2  H   -0.068   1.430   8.892 1.00 . A A . 300 GLU HG2  1 1 
        3  3288 1 1 62 GLU HG3  H    0.322   3.065   9.402 1.00 . A A . 300 GLU HG3  1 1 
        3  3289 1 1 62 GLU N    N    1.256  -0.448  11.855 1.00 . A A . 300 GLU N    1 1 
        3  3290 1 1 62 GLU O    O    3.962  -0.413  11.097 1.00 . A A . 300 GLU O    1 1 
        3  3291 1 1 62 GLU OE1  O    1.999   1.169   7.391 1.00 . A A . 300 GLU OE1  1 1 
        3  3292 1 1 62 GLU OE2  O    2.322   3.301   7.859 1.00 . A A . 300 GLU OE2  1 1 
        3  3293 1 1 63 GLU C    C    5.720  -0.097   8.182 1.00 . A A . 301 GLU C    1 1 
        3  3294 1 1 63 GLU CA   C    4.661  -1.187   8.441 1.00 . A A . 301 GLU CA   1 1 
        3  3295 1 1 63 GLU CB   C    4.359  -2.001   7.166 1.00 . A A . 301 GLU CB   1 1 
        3  3296 1 1 63 GLU CD   C    5.264  -3.674   5.435 1.00 . A A . 301 GLU CD   1 1 
        3  3297 1 1 63 GLU CG   C    5.597  -2.679   6.560 1.00 . A A . 301 GLU CG   1 1 
        3  3298 1 1 63 GLU H    H    2.738  -0.303   8.229 1.00 . A A . 301 GLU H    1 1 
        3  3299 1 1 63 GLU HA   H    5.049  -1.877   9.192 1.00 . A A . 301 GLU HA   1 1 
        3  3300 1 1 63 GLU HB2  H    3.636  -2.774   7.418 1.00 . A A . 301 GLU HB2  1 1 
        3  3301 1 1 63 GLU HB3  H    3.915  -1.342   6.418 1.00 . A A . 301 GLU HB3  1 1 
        3  3302 1 1 63 GLU HG2  H    6.248  -1.911   6.148 1.00 . A A . 301 GLU HG2  1 1 
        3  3303 1 1 63 GLU HG3  H    6.137  -3.196   7.355 1.00 . A A . 301 GLU HG3  1 1 
        3  3304 1 1 63 GLU N    N    3.400  -0.620   8.936 1.00 . A A . 301 GLU N    1 1 
        3  3305 1 1 63 GLU O    O    5.404   1.008   7.729 1.00 . A A . 301 GLU O    1 1 
        3  3306 1 1 63 GLU OE1  O    4.335  -3.419   4.632 1.00 . A A . 301 GLU OE1  1 1 
        3  3307 1 1 63 GLU OE2  O    5.973  -4.702   5.319 1.00 . A A . 301 GLU OE2  1 1 
        3  3308 1 1 64 THR C    C    8.497   0.419   6.661 1.00 . A A . 302 THR C    1 1 
        3  3309 1 1 64 THR CA   C    8.133   0.472   8.146 1.00 . A A . 302 THR CA   1 1 
        3  3310 1 1 64 THR CB   C    9.330   0.183   9.062 1.00 . A A . 302 THR CB   1 1 
        3  3311 1 1 64 THR CG2  C   10.045  -1.139   8.768 1.00 . A A . 302 THR CG2  1 1 
        3  3312 1 1 64 THR H    H    7.191  -1.346   8.789 1.00 . A A . 302 THR H    1 1 
        3  3313 1 1 64 THR HA   H    7.814   1.491   8.362 1.00 . A A . 302 THR HA   1 1 
        3  3314 1 1 64 THR HB   H    8.986   0.165  10.099 1.00 . A A . 302 THR HB   1 1 
        3  3315 1 1 64 THR HG1  H    9.995   1.971   9.481 1.00 . A A . 302 THR HG1  1 1 
        3  3316 1 1 64 THR HG21 H   10.818  -1.304   9.518 1.00 . A A . 302 THR HG21 1 1 
        3  3317 1 1 64 THR HG22 H    9.336  -1.964   8.805 1.00 . A A . 302 THR HG22 1 1 
        3  3318 1 1 64 THR HG23 H   10.513  -1.106   7.783 1.00 . A A . 302 THR HG23 1 1 
        3  3319 1 1 64 THR N    N    6.997  -0.417   8.446 1.00 . A A . 302 THR N    1 1 
        3  3320 1 1 64 THR O    O    8.496  -0.644   6.038 1.00 . A A . 302 THR O    1 1 
        3  3321 1 1 64 THR OG1  O   10.265   1.231   8.909 1.00 . A A . 302 THR OG1  1 1 
        3  3322 1 1 65 TRP C    C   10.271   2.823   4.471 1.00 . A A . 303 TRP C    1 1 
        3  3323 1 1 65 TRP CA   C    9.147   1.783   4.678 1.00 . A A . 303 TRP CA   1 1 
        3  3324 1 1 65 TRP CB   C    7.855   2.111   3.903 1.00 . A A . 303 TRP CB   1 1 
        3  3325 1 1 65 TRP CD1  C    6.570   3.706   5.402 1.00 . A A . 303 TRP CD1  1 1 
        3  3326 1 1 65 TRP CD2  C    7.004   4.598   3.388 1.00 . A A . 303 TRP CD2  1 1 
        3  3327 1 1 65 TRP CE2  C    6.306   5.590   4.144 1.00 . A A . 303 TRP CE2  1 1 
        3  3328 1 1 65 TRP CE3  C    7.355   4.936   2.062 1.00 . A A . 303 TRP CE3  1 1 
        3  3329 1 1 65 TRP CG   C    7.180   3.412   4.231 1.00 . A A . 303 TRP CG   1 1 
        3  3330 1 1 65 TRP CH2  C    6.365   7.160   2.299 1.00 . A A . 303 TRP CH2  1 1 
        3  3331 1 1 65 TRP CZ2  C    5.994   6.855   3.620 1.00 . A A . 303 TRP CZ2  1 1 
        3  3332 1 1 65 TRP CZ3  C    7.036   6.198   1.522 1.00 . A A . 303 TRP CZ3  1 1 
        3  3333 1 1 65 TRP H    H    8.768   2.405   6.680 1.00 . A A . 303 TRP H    1 1 
        3  3334 1 1 65 TRP HA   H    9.541   0.846   4.285 1.00 . A A . 303 TRP HA   1 1 
        3  3335 1 1 65 TRP HB2  H    8.085   2.106   2.836 1.00 . A A . 303 TRP HB2  1 1 
        3  3336 1 1 65 TRP HB3  H    7.140   1.306   4.072 1.00 . A A . 303 TRP HB3  1 1 
        3  3337 1 1 65 TRP HD1  H    6.494   3.031   6.247 1.00 . A A . 303 TRP HD1  1 1 
        3  3338 1 1 65 TRP HE1  H    5.574   5.418   6.137 1.00 . A A . 303 TRP HE1  1 1 
        3  3339 1 1 65 TRP HE3  H    7.879   4.214   1.454 1.00 . A A . 303 TRP HE3  1 1 
        3  3340 1 1 65 TRP HH2  H    6.135   8.130   1.880 1.00 . A A . 303 TRP HH2  1 1 
        3  3341 1 1 65 TRP HZ2  H    5.475   7.583   4.228 1.00 . A A . 303 TRP HZ2  1 1 
        3  3342 1 1 65 TRP HZ3  H    7.315   6.432   0.503 1.00 . A A . 303 TRP HZ3  1 1 
        3  3343 1 1 65 TRP N    N    8.821   1.582   6.098 1.00 . A A . 303 TRP N    1 1 
        3  3344 1 1 65 TRP NE1  N    6.065   4.990   5.361 1.00 . A A . 303 TRP NE1  1 1 
        3  3345 1 1 65 TRP O    O   10.490   3.306   3.356 1.00 . A A . 303 TRP O    1 1 
        3  3346 1 1 66 THR C    C   13.355   3.487   4.996 1.00 . A A . 304 THR C    1 1 
        3  3347 1 1 66 THR CA   C   12.101   4.120   5.592 1.00 . A A . 304 THR CA   1 1 
        3  3348 1 1 66 THR CB   C   12.343   4.581   7.036 1.00 . A A . 304 THR CB   1 1 
        3  3349 1 1 66 THR CG2  C   13.418   5.667   7.124 1.00 . A A . 304 THR CG2  1 1 
        3  3350 1 1 66 THR H    H   10.753   2.693   6.418 1.00 . A A . 304 THR H    1 1 
        3  3351 1 1 66 THR HA   H   11.833   4.997   5.003 1.00 . A A . 304 THR HA   1 1 
        3  3352 1 1 66 THR HB   H   12.641   3.728   7.650 1.00 . A A . 304 THR HB   1 1 
        3  3353 1 1 66 THR HG1  H   11.264   5.346   8.476 1.00 . A A . 304 THR HG1  1 1 
        3  3354 1 1 66 THR HG21 H   13.511   6.013   8.154 1.00 . A A . 304 THR HG21 1 1 
        3  3355 1 1 66 THR HG22 H   14.381   5.266   6.809 1.00 . A A . 304 THR HG22 1 1 
        3  3356 1 1 66 THR HG23 H   13.153   6.508   6.484 1.00 . A A . 304 THR HG23 1 1 
        3  3357 1 1 66 THR N    N   10.991   3.156   5.553 1.00 . A A . 304 THR N    1 1 
        3  3358 1 1 66 THR O    O   13.902   2.537   5.558 1.00 . A A . 304 THR O    1 1 
        3  3359 1 1 66 THR OG1  O   11.134   5.119   7.537 1.00 . A A . 304 THR OG1  1 1 
        3  3360 1 1 67 GLY C    C   16.172   4.639   3.427 1.00 . A A . 305 GLY C    1 1 
        3  3361 1 1 67 GLY CA   C   15.043   3.638   3.170 1.00 . A A . 305 GLY CA   1 1 
        3  3362 1 1 67 GLY H    H   13.269   4.781   3.460 1.00 . A A . 305 GLY H    1 1 
        3  3363 1 1 67 GLY HA2  H   15.384   2.654   3.496 1.00 . A A . 305 GLY HA2  1 1 
        3  3364 1 1 67 GLY HA3  H   14.855   3.607   2.097 1.00 . A A . 305 GLY HA3  1 1 
        3  3365 1 1 67 GLY N    N   13.802   4.021   3.856 1.00 . A A . 305 GLY N    1 1 
        3  3366 1 1 67 GLY O    O   16.314   5.163   4.534 1.00 . A A . 305 GLY O    1 1 
        3  3367 1 1 68 LEU C    C   17.387   7.322   2.299 1.00 . A A . 306 LEU C    1 1 
        3  3368 1 1 68 LEU CA   C   18.030   5.925   2.399 1.00 . A A . 306 LEU CA   1 1 
        3  3369 1 1 68 LEU CB   C   19.009   5.602   1.248 1.00 . A A . 306 LEU CB   1 1 
        3  3370 1 1 68 LEU CD1  C   21.324   5.685   0.291 1.00 . A A . 306 LEU CD1  1 1 
        3  3371 1 1 68 LEU CD2  C   20.194   7.849   0.775 1.00 . A A . 306 LEU CD2  1 1 
        3  3372 1 1 68 LEU CG   C   20.339   6.389   1.238 1.00 . A A . 306 LEU CG   1 1 
        3  3373 1 1 68 LEU H    H   16.803   4.420   1.526 1.00 . A A . 306 LEU H    1 1 
        3  3374 1 1 68 LEU HA   H   18.576   5.863   3.342 1.00 . A A . 306 LEU HA   1 1 
        3  3375 1 1 68 LEU HB2  H   19.260   4.542   1.333 1.00 . A A . 306 LEU HB2  1 1 
        3  3376 1 1 68 LEU HB3  H   18.503   5.738   0.291 1.00 . A A . 306 LEU HB3  1 1 
        3  3377 1 1 68 LEU HD11 H   21.495   4.660   0.625 1.00 . A A . 306 LEU HD11 1 1 
        3  3378 1 1 68 LEU HD12 H   20.925   5.668  -0.724 1.00 . A A . 306 LEU HD12 1 1 
        3  3379 1 1 68 LEU HD13 H   22.281   6.209   0.291 1.00 . A A . 306 LEU HD13 1 1 
        3  3380 1 1 68 LEU HD21 H   21.180   8.298   0.650 1.00 . A A . 306 LEU HD21 1 1 
        3  3381 1 1 68 LEU HD22 H   19.660   7.893  -0.174 1.00 . A A . 306 LEU HD22 1 1 
        3  3382 1 1 68 LEU HD23 H   19.661   8.436   1.520 1.00 . A A . 306 LEU HD23 1 1 
        3  3383 1 1 68 LEU HG   H   20.768   6.377   2.241 1.00 . A A . 306 LEU HG   1 1 
        3  3384 1 1 68 LEU N    N   16.979   4.901   2.395 1.00 . A A . 306 LEU N    1 1 
        3  3385 1 1 68 LEU O    O   16.684   7.620   1.331 1.00 . A A . 306 LEU O    1 1 
        3  3386 1 1 69 GLU C    C   18.069  10.448   4.320 1.00 . A A . 307 GLU C    1 1 
        3  3387 1 1 69 GLU CA   C   17.190   9.580   3.395 1.00 . A A . 307 GLU CA   1 1 
        3  3388 1 1 69 GLU CB   C   15.702   9.650   3.803 1.00 . A A . 307 GLU CB   1 1 
        3  3389 1 1 69 GLU CD   C   13.912   9.355   5.591 1.00 . A A . 307 GLU CD   1 1 
        3  3390 1 1 69 GLU CG   C   15.366   9.033   5.174 1.00 . A A . 307 GLU CG   1 1 
        3  3391 1 1 69 GLU H    H   18.238   7.851   4.050 1.00 . A A . 307 GLU H    1 1 
        3  3392 1 1 69 GLU HA   H   17.267  10.034   2.406 1.00 . A A . 307 GLU HA   1 1 
        3  3393 1 1 69 GLU HB2  H   15.404  10.698   3.818 1.00 . A A . 307 GLU HB2  1 1 
        3  3394 1 1 69 GLU HB3  H   15.101   9.152   3.041 1.00 . A A . 307 GLU HB3  1 1 
        3  3395 1 1 69 GLU HG2  H   15.503   7.949   5.130 1.00 . A A . 307 GLU HG2  1 1 
        3  3396 1 1 69 GLU HG3  H   16.057   9.426   5.924 1.00 . A A . 307 GLU HG3  1 1 
        3  3397 1 1 69 GLU N    N   17.653   8.178   3.293 1.00 . A A . 307 GLU N    1 1 
        3  3398 1 1 69 GLU O    O   18.772   9.894   5.199 1.00 . A A . 307 GLU O    1 1 
        3  3399 1 1 69 GLU OXT  O   18.077  11.686   4.137 1.00 . A A . 307 GLU OXT  1 1 
        3  3400 1 1 69 GLU OE1  O   12.955   8.902   4.914 1.00 . A A . 307 GLU OE1  1 1 
        3  3401 1 1 69 GLU OE2  O   13.708  10.069   6.607 1.00 . A A . 307 GLU OE2  1 1 
        3  3402 2 2  1 ALA C    C  -10.030   5.249   0.344 1.00 . B B .   1 ALA C    1 1 
        3  3403 2 2  1 ALA CA   C  -11.090   4.411   1.061 1.00 . B B .   1 ALA CA   1 1 
        3  3404 2 2  1 ALA CB   C  -10.979   2.925   0.652 1.00 . B B .   1 ALA CB   1 1 
        3  3405 2 2  1 ALA H1   H  -12.519   5.905   1.135 1.00 . B B .   1 ALA H1   1 1 
        3  3406 2 2  1 ALA H2   H  -12.613   4.977  -0.212 1.00 . B B .   1 ALA H2   1 1 
        3  3407 2 2  1 ALA H3   H  -13.147   4.394   1.230 1.00 . B B .   1 ALA H3   1 1 
        3  3408 2 2  1 ALA HA   H  -10.901   4.472   2.134 1.00 . B B .   1 ALA HA   1 1 
        3  3409 2 2  1 ALA HB1  H  -11.183   2.796  -0.414 1.00 . B B .   1 ALA HB1  1 1 
        3  3410 2 2  1 ALA HB2  H   -9.971   2.561   0.853 1.00 . B B .   1 ALA HB2  1 1 
        3  3411 2 2  1 ALA HB3  H  -11.681   2.315   1.222 1.00 . B B .   1 ALA HB3  1 1 
        3  3412 2 2  1 ALA N    N  -12.439   4.962   0.783 1.00 . B B .   1 ALA N    1 1 
        3  3413 2 2  1 ALA O    O  -10.015   5.288  -0.888 1.00 . B B .   1 ALA O    1 1 
        3  3414 2 2  2 ARG C    C   -7.001   5.705  -0.148 1.00 . B B .   2 ARG C    1 1 
        3  3415 2 2  2 ARG CA   C   -8.019   6.664   0.474 1.00 . B B .   2 ARG CA   1 1 
        3  3416 2 2  2 ARG CB   C   -7.312   7.599   1.468 1.00 . B B .   2 ARG CB   1 1 
        3  3417 2 2  2 ARG CD   C   -7.129   9.923   2.403 1.00 . B B .   2 ARG CD   1 1 
        3  3418 2 2  2 ARG CG   C   -7.922   9.006   1.467 1.00 . B B .   2 ARG CG   1 1 
        3  3419 2 2  2 ARG CZ   C   -7.059  12.363   2.930 1.00 . B B .   2 ARG CZ   1 1 
        3  3420 2 2  2 ARG H    H   -9.190   5.879   2.094 1.00 . B B .   2 ARG H    1 1 
        3  3421 2 2  2 ARG HA   H   -8.416   7.280  -0.336 1.00 . B B .   2 ARG HA   1 1 
        3  3422 2 2  2 ARG HB2  H   -7.361   7.185   2.473 1.00 . B B .   2 ARG HB2  1 1 
        3  3423 2 2  2 ARG HB3  H   -6.261   7.678   1.175 1.00 . B B .   2 ARG HB3  1 1 
        3  3424 2 2  2 ARG HD2  H   -7.225   9.551   3.423 1.00 . B B .   2 ARG HD2  1 1 
        3  3425 2 2  2 ARG HD3  H   -6.076   9.894   2.115 1.00 . B B .   2 ARG HD3  1 1 
        3  3426 2 2  2 ARG HE   H   -8.431  11.479   1.767 1.00 . B B .   2 ARG HE   1 1 
        3  3427 2 2  2 ARG HG2  H   -7.885   9.413   0.456 1.00 . B B .   2 ARG HG2  1 1 
        3  3428 2 2  2 ARG HG3  H   -8.961   8.957   1.797 1.00 . B B .   2 ARG HG3  1 1 
        3  3429 2 2  2 ARG HH11 H   -5.587  11.341   3.862 1.00 . B B .   2 ARG HH11 1 1 
        3  3430 2 2  2 ARG HH12 H   -5.589  13.059   4.139 1.00 . B B .   2 ARG HH12 1 1 
        3  3431 2 2  2 ARG HH21 H   -8.384  13.690   2.168 1.00 . B B .   2 ARG HH21 1 1 
        3  3432 2 2  2 ARG HH22 H   -7.159  14.366   3.198 1.00 . B B .   2 ARG HH22 1 1 
        3  3433 2 2  2 ARG N    N   -9.145   5.936   1.085 1.00 . B B .   2 ARG N    1 1 
        3  3434 2 2  2 ARG NE   N   -7.614  11.313   2.335 1.00 . B B .   2 ARG NE   1 1 
        3  3435 2 2  2 ARG NH1  N   -5.996  12.248   3.701 1.00 . B B .   2 ARG NH1  1 1 
        3  3436 2 2  2 ARG NH2  N   -7.573  13.561   2.754 1.00 . B B .   2 ARG NH2  1 1 
        3  3437 2 2  2 ARG O    O   -6.775   4.594   0.344 1.00 . B B .   2 ARG O    1 1 
        3  3438 2 2  3 THR C    C   -4.302   6.426  -2.499 1.00 . B B .   3 THR C    1 1 
        3  3439 2 2  3 THR CA   C   -5.398   5.470  -2.055 1.00 . B B .   3 THR CA   1 1 
        3  3440 2 2  3 THR CB   C   -6.065   4.833  -3.284 1.00 . B B .   3 THR CB   1 1 
        3  3441 2 2  3 THR CG2  C   -6.832   3.563  -2.920 1.00 . B B .   3 THR CG2  1 1 
        3  3442 2 2  3 THR H    H   -6.596   7.128  -1.497 1.00 . B B .   3 THR H    1 1 
        3  3443 2 2  3 THR HA   H   -4.930   4.674  -1.474 1.00 . B B .   3 THR HA   1 1 
        3  3444 2 2  3 THR HB   H   -5.281   4.559  -3.993 1.00 . B B .   3 THR HB   1 1 
        3  3445 2 2  3 THR HG1  H   -7.764   5.787  -3.396 1.00 . B B .   3 THR HG1  1 1 
        3  3446 2 2  3 THR HG21 H   -7.335   3.163  -3.800 1.00 . B B .   3 THR HG21 1 1 
        3  3447 2 2  3 THR HG22 H   -6.119   2.826  -2.558 1.00 . B B .   3 THR HG22 1 1 
        3  3448 2 2  3 THR HG23 H   -7.576   3.762  -2.151 1.00 . B B .   3 THR HG23 1 1 
        3  3449 2 2  3 THR N    N   -6.368   6.184  -1.218 1.00 . B B .   3 THR N    1 1 
        3  3450 2 2  3 THR O    O   -4.535   7.621  -2.692 1.00 . B B .   3 THR O    1 1 
        3  3451 2 2  3 THR OG1  O   -6.947   5.735  -3.917 1.00 . B B .   3 THR OG1  1 1 
        3  3452 2 2  4 .   C    C   -1.000   5.631  -3.979 1.00 . B B .   4 M3L C    1 1 
        3  3453 2 2  4 .   CA   C   -1.908   6.564  -3.169 1.00 . B B .   4 M3L CA   1 1 
        3  3454 2 2  4 .   CB   C   -1.143   7.245  -2.007 1.00 . B B .   4 M3L CB   1 1 
        3  3455 2 2  4 .   CD   C    0.483   6.926  -0.041 1.00 . B B .   4 M3L CD   1 1 
        3  3456 2 2  4 .   CE   C    1.578   5.939   0.432 1.00 . B B .   4 M3L CE   1 1 
        3  3457 2 2  4 .   CG   C   -0.295   6.261  -1.180 1.00 . B B .   4 M3L CG   1 1 
        3  3458 2 2  4 .   CM1  C    3.002   7.600   1.473 1.00 . B B .   4 M3L CM1  1 1 
        3  3459 2 2  4 .   CM2  C    3.319   5.304   1.910 1.00 . B B .   4 M3L CM2  1 1 
        3  3460 2 2  4 .   CM3  C    1.432   6.414   2.817 1.00 . B B .   4 M3L CM3  1 1 
        3  3461 2 2  4 .   H    H   -3.020   4.894  -2.410 1.00 . B B .   4 M3L H    1 1 
        3  3462 2 2  4 .   HA   H   -2.239   7.351  -3.852 1.00 . B B .   4 M3L HA   1 1 
        3  3463 2 2  4 .   HB2  H   -1.849   7.756  -1.353 1.00 . B B .   4 M3L HB2  1 1 
        3  3464 2 2  4 .   HB3  H   -0.477   8.003  -2.422 1.00 . B B .   4 M3L HB3  1 1 
        3  3465 2 2  4 .   HD2  H   -0.213   7.169   0.763 1.00 . B B .   4 M3L HD2  1 1 
        3  3466 2 2  4 .   HD3  H    0.950   7.842  -0.406 1.00 . B B .   4 M3L HD3  1 1 
        3  3467 2 2  4 .   HE2  H    2.297   5.816  -0.386 1.00 . B B .   4 M3L HE2  1 1 
        3  3468 2 2  4 .   HE3  H    1.118   4.968   0.618 1.00 . B B .   4 M3L HE3  1 1 
        3  3469 2 2  4 .   HG2  H    0.429   5.772  -1.831 1.00 . B B .   4 M3L HG2  1 1 
        3  3470 2 2  4 .   HG3  H   -0.948   5.498  -0.761 1.00 . B B .   4 M3L HG3  1 1 
        3  3471 2 2  4 .   HM11 H    3.671   7.545   0.614 1.00 . B B .   4 M3L HM11 1 1 
        3  3472 2 2  4 .   HM12 H    2.279   8.398   1.307 1.00 . B B .   4 M3L HM12 1 1 
        3  3473 2 2  4 .   HM13 H    3.587   7.836   2.361 1.00 . B B .   4 M3L HM13 1 1 
        3  3474 2 2  4 .   HM21 H    2.848   4.331   2.042 1.00 . B B .   4 M3L HM21 1 1 
        3  3475 2 2  4 .   HM22 H    4.018   5.248   1.076 1.00 . B B .   4 M3L HM22 1 1 
        3  3476 2 2  4 .   HM23 H    3.879   5.550   2.812 1.00 . B B .   4 M3L HM23 1 1 
        3  3477 2 2  4 .   HM31 H    2.016   6.639   3.709 1.00 . B B .   4 M3L HM31 1 1 
        3  3478 2 2  4 .   HM32 H    0.697   7.206   2.674 1.00 . B B .   4 M3L HM32 1 1 
        3  3479 2 2  4 .   HM33 H    0.908   5.471   2.965 1.00 . B B .   4 M3L HM33 1 1 
        3  3480 2 2  4 .   N    N   -3.101   5.874  -2.657 1.00 . B B .   4 M3L N    1 1 
        3  3481 2 2  4 .   NZ   N    2.310   6.328   1.650 1.00 . B B .   4 M3L NZ   1 1 
        3  3482 2 2  4 .   O    O   -1.185   4.413  -4.005 1.00 . B B .   4 M3L O    1 1 
        3  3483 2 2  5 GLN C    C    2.472   6.188  -4.734 1.00 . B B .   5 GLN C    1 1 
        3  3484 2 2  5 GLN CA   C    1.158   5.530  -5.185 1.00 . B B .   5 GLN CA   1 1 
        3  3485 2 2  5 GLN CB   C    1.034   5.536  -6.719 1.00 . B B .   5 GLN CB   1 1 
        3  3486 2 2  5 GLN CD   C   -0.266   4.634  -8.742 1.00 . B B .   5 GLN CD   1 1 
        3  3487 2 2  5 GLN CG   C   -0.220   4.800  -7.219 1.00 . B B .   5 GLN CG   1 1 
        3  3488 2 2  5 GLN H    H    0.127   7.223  -4.433 1.00 . B B .   5 GLN H    1 1 
        3  3489 2 2  5 GLN HA   H    1.168   4.497  -4.840 1.00 . B B .   5 GLN HA   1 1 
        3  3490 2 2  5 GLN HB2  H    1.016   6.566  -7.081 1.00 . B B .   5 GLN HB2  1 1 
        3  3491 2 2  5 GLN HB3  H    1.917   5.043  -7.129 1.00 . B B .   5 GLN HB3  1 1 
        3  3492 2 2  5 GLN HE21 H   -2.291   4.724  -8.807 1.00 . B B .   5 GLN HE21 1 1 
        3  3493 2 2  5 GLN HE22 H   -1.465   4.505 -10.341 1.00 . B B .   5 GLN HE22 1 1 
        3  3494 2 2  5 GLN HG2  H   -0.263   3.813  -6.762 1.00 . B B .   5 GLN HG2  1 1 
        3  3495 2 2  5 GLN HG3  H   -1.105   5.354  -6.903 1.00 . B B .   5 GLN HG3  1 1 
        3  3496 2 2  5 GLN N    N    0.035   6.225  -4.562 1.00 . B B .   5 GLN N    1 1 
        3  3497 2 2  5 GLN NE2  N   -1.442   4.617  -9.339 1.00 . B B .   5 GLN NE2  1 1 
        3  3498 2 2  5 GLN O    O    2.493   7.379  -4.406 1.00 . B B .   5 GLN O    1 1 
        3  3499 2 2  5 GLN OE1  O    0.741   4.521  -9.431 1.00 . B B .   5 GLN OE1  1 1 
        3  3500 2 2  6 THR C    C    5.995   5.199  -5.187 1.00 . B B .   6 THR C    1 1 
        3  3501 2 2  6 THR CA   C    4.911   5.877  -4.344 1.00 . B B .   6 THR CA   1 1 
        3  3502 2 2  6 THR CB   C    5.121   5.728  -2.830 1.00 . B B .   6 THR CB   1 1 
        3  3503 2 2  6 THR CG2  C    5.431   4.296  -2.397 1.00 . B B .   6 THR CG2  1 1 
        3  3504 2 2  6 THR H    H    3.467   4.442  -4.996 1.00 . B B .   6 THR H    1 1 
        3  3505 2 2  6 THR HA   H    4.961   6.944  -4.549 1.00 . B B .   6 THR HA   1 1 
        3  3506 2 2  6 THR HB   H    4.218   6.058  -2.315 1.00 . B B .   6 THR HB   1 1 
        3  3507 2 2  6 THR HG1  H    5.863   7.472  -2.354 1.00 . B B .   6 THR HG1  1 1 
        3  3508 2 2  6 THR HG21 H    5.451   4.252  -1.308 1.00 . B B .   6 THR HG21 1 1 
        3  3509 2 2  6 THR HG22 H    4.657   3.631  -2.777 1.00 . B B .   6 THR HG22 1 1 
        3  3510 2 2  6 THR HG23 H    6.401   3.980  -2.779 1.00 . B B .   6 THR HG23 1 1 
        3  3511 2 2  6 THR N    N    3.566   5.417  -4.725 1.00 . B B .   6 THR N    1 1 
        3  3512 2 2  6 THR O    O    5.715   4.289  -5.972 1.00 . B B .   6 THR O    1 1 
        3  3513 2 2  6 THR OG1  O    6.190   6.558  -2.429 1.00 . B B .   6 THR OG1  1 1 
        3  3514 2 2  7 ALA C    C    9.201   4.131  -4.925 1.00 . B B .   7 ALA C    1 1 
        3  3515 2 2  7 ALA CA   C    8.423   5.187  -5.737 1.00 . B B .   7 ALA CA   1 1 
        3  3516 2 2  7 ALA CB   C    9.295   6.405  -6.068 1.00 . B B .   7 ALA CB   1 1 
        3  3517 2 2  7 ALA H    H    7.364   6.329  -4.276 1.00 . B B .   7 ALA H    1 1 
        3  3518 2 2  7 ALA HA   H    8.113   4.726  -6.677 1.00 . B B .   7 ALA HA   1 1 
        3  3519 2 2  7 ALA HB1  H    8.725   7.118  -6.667 1.00 . B B .   7 ALA HB1  1 1 
        3  3520 2 2  7 ALA HB2  H    9.625   6.893  -5.148 1.00 . B B .   7 ALA HB2  1 1 
        3  3521 2 2  7 ALA HB3  H   10.172   6.091  -6.636 1.00 . B B .   7 ALA HB3  1 1 
        3  3522 2 2  7 ALA N    N    7.235   5.657  -5.023 1.00 . B B .   7 ALA N    1 1 
        3  3523 2 2  7 ALA O    O    9.326   4.238  -3.701 1.00 . B B .   7 ALA O    1 1 
        3  3524 2 2  8 ARG C    C   11.958   2.212  -4.990 1.00 . B B .   8 ARG C    1 1 
        3  3525 2 2  8 ARG CA   C   10.442   1.976  -5.021 1.00 . B B .   8 ARG CA   1 1 
        3  3526 2 2  8 ARG CB   C   10.090   0.688  -5.788 1.00 . B B .   8 ARG CB   1 1 
        3  3527 2 2  8 ARG CD   C    8.183  -0.905  -6.427 1.00 . B B .   8 ARG CD   1 1 
        3  3528 2 2  8 ARG CG   C    8.573   0.431  -5.789 1.00 . B B .   8 ARG CG   1 1 
        3  3529 2 2  8 ARG CZ   C    7.842  -3.239  -5.605 1.00 . B B .   8 ARG CZ   1 1 
        3  3530 2 2  8 ARG H    H    9.615   3.116  -6.620 1.00 . B B .   8 ARG H    1 1 
        3  3531 2 2  8 ARG HA   H   10.097   1.846  -3.993 1.00 . B B .   8 ARG HA   1 1 
        3  3532 2 2  8 ARG HB2  H   10.439   0.763  -6.820 1.00 . B B .   8 ARG HB2  1 1 
        3  3533 2 2  8 ARG HB3  H   10.598  -0.153  -5.313 1.00 . B B .   8 ARG HB3  1 1 
        3  3534 2 2  8 ARG HD2  H    7.127  -0.855  -6.689 1.00 . B B .   8 ARG HD2  1 1 
        3  3535 2 2  8 ARG HD3  H    8.753  -1.053  -7.346 1.00 . B B .   8 ARG HD3  1 1 
        3  3536 2 2  8 ARG HE   H    9.019  -1.882  -4.729 1.00 . B B .   8 ARG HE   1 1 
        3  3537 2 2  8 ARG HG2  H    8.206   0.460  -4.762 1.00 . B B .   8 ARG HG2  1 1 
        3  3538 2 2  8 ARG HG3  H    8.078   1.221  -6.354 1.00 . B B .   8 ARG HG3  1 1 
        3  3539 2 2  8 ARG HH11 H    6.794  -2.875  -7.294 1.00 . B B .   8 ARG HH11 1 1 
        3  3540 2 2  8 ARG HH12 H    6.618  -4.474  -6.649 1.00 . B B .   8 ARG HH12 1 1 
        3  3541 2 2  8 ARG HH21 H    8.731  -3.955  -3.931 1.00 . B B .   8 ARG HH21 1 1 
        3  3542 2 2  8 ARG HH22 H    7.695  -5.071  -4.761 1.00 . B B .   8 ARG HH22 1 1 
        3  3543 2 2  8 ARG N    N    9.740   3.121  -5.618 1.00 . B B .   8 ARG N    1 1 
        3  3544 2 2  8 ARG NE   N    8.398  -2.037  -5.509 1.00 . B B .   8 ARG NE   1 1 
        3  3545 2 2  8 ARG NH1  N    7.021  -3.554  -6.587 1.00 . B B .   8 ARG NH1  1 1 
        3  3546 2 2  8 ARG NH2  N    8.107  -4.154  -4.698 1.00 . B B .   8 ARG NH2  1 1 
        3  3547 2 2  8 ARG O    O   12.596   2.361  -6.034 1.00 . B B .   8 ARG O    1 1 
        3  3548 2 2  9 LYS C    C   14.760   1.134  -3.513 1.00 . B B .   9 LYS C    1 1 
        3  3549 2 2  9 LYS CA   C   13.982   2.469  -3.565 1.00 . B B .   9 LYS CA   1 1 
        3  3550 2 2  9 LYS CB   C   14.146   3.360  -2.312 1.00 . B B .   9 LYS CB   1 1 
        3  3551 2 2  9 LYS CD   C   16.113   4.799  -3.147 1.00 . B B .   9 LYS CD   1 1 
        3  3552 2 2  9 LYS CE   C   17.473   5.377  -2.732 1.00 . B B .   9 LYS CE   1 1 
        3  3553 2 2  9 LYS CG   C   15.575   3.872  -2.045 1.00 . B B .   9 LYS CG   1 1 
        3  3554 2 2  9 LYS H    H   11.957   2.116  -2.978 1.00 . B B .   9 LYS H    1 1 
        3  3555 2 2  9 LYS HA   H   14.377   3.025  -4.416 1.00 . B B .   9 LYS HA   1 1 
        3  3556 2 2  9 LYS HB2  H   13.493   4.228  -2.414 1.00 . B B .   9 LYS HB2  1 1 
        3  3557 2 2  9 LYS HB3  H   13.810   2.802  -1.436 1.00 . B B .   9 LYS HB3  1 1 
        3  3558 2 2  9 LYS HD2  H   16.230   4.238  -4.076 1.00 . B B .   9 LYS HD2  1 1 
        3  3559 2 2  9 LYS HD3  H   15.405   5.614  -3.308 1.00 . B B .   9 LYS HD3  1 1 
        3  3560 2 2  9 LYS HE2  H   17.348   5.936  -1.800 1.00 . B B .   9 LYS HE2  1 1 
        3  3561 2 2  9 LYS HE3  H   18.165   4.551  -2.540 1.00 . B B .   9 LYS HE3  1 1 
        3  3562 2 2  9 LYS HG2  H   15.560   4.425  -1.105 1.00 . B B .   9 LYS HG2  1 1 
        3  3563 2 2  9 LYS HG3  H   16.254   3.027  -1.924 1.00 . B B .   9 LYS HG3  1 1 
        3  3564 2 2  9 LYS HZ1  H   18.931   6.640  -3.498 1.00 . B B .   9 LYS HZ1  1 1 
        3  3565 2 2  9 LYS HZ2  H   18.171   5.768  -4.650 1.00 . B B .   9 LYS HZ2  1 1 
        3  3566 2 2  9 LYS HZ3  H   17.420   7.049  -3.964 1.00 . B B .   9 LYS HZ3  1 1 
        3  3567 2 2  9 LYS N    N   12.546   2.239  -3.789 1.00 . B B .   9 LYS N    1 1 
        3  3568 2 2  9 LYS NZ   N   18.035   6.268  -3.782 1.00 . B B .   9 LYS NZ   1 1 
        3  3569 2 2  9 LYS O    O   15.132   0.645  -2.440 1.00 . B B .   9 LYS O    1 1 
        3  3570 2 2 10 SER C    C   17.192  -0.643  -4.621 1.00 . B B .  10 SER C    1 1 
        3  3571 2 2 10 SER CA   C   15.684  -0.754  -4.880 1.00 . B B .  10 SER CA   1 1 
        3  3572 2 2 10 SER CB   C   15.444  -1.287  -6.294 1.00 . B B .  10 SER CB   1 1 
        3  3573 2 2 10 SER H    H   14.575   0.962  -5.511 1.00 . B B .  10 SER H    1 1 
        3  3574 2 2 10 SER HA   H   15.291  -1.487  -4.176 1.00 . B B .  10 SER HA   1 1 
        3  3575 2 2 10 SER HB2  H   15.847  -0.582  -7.026 1.00 . B B .  10 SER HB2  1 1 
        3  3576 2 2 10 SER HB3  H   15.961  -2.244  -6.410 1.00 . B B .  10 SER HB3  1 1 
        3  3577 2 2 10 SER HG   H   13.901  -1.841  -7.388 1.00 . B B .  10 SER HG   1 1 
        3  3578 2 2 10 SER N    N   14.966   0.526  -4.688 1.00 . B B .  10 SER N    1 1 
        3  3579 2 2 10 SER O    O   17.810   0.360  -5.050 1.00 . B B .  10 SER O    1 1 
        3  3580 2 2 10 SER OXT  O   17.754  -1.571  -3.999 1.00 . B B .  10 SER OXT  1 1 
        3  3581 2 2 10 SER OG   O   14.049  -1.464  -6.496 1.00 . B B .  10 SER OG   1 1 
        3  3582 3 3  1 ZN  ZN   ZN  -7.410  -1.269   9.769 1.00 . C A . 501 ZN  ZN   1 1 
        4  3583 1 1  1 GLY C    C   -5.672 -17.557 -23.914 1.00 . A A . 239 GLY C    1 1 
        4  3584 1 1  1 GLY CA   C   -7.043 -18.119 -23.573 1.00 . A A . 239 GLY CA   1 1 
        4  3585 1 1  1 GLY H1   H   -7.753 -16.440 -22.612 1.00 . A A . 239 GLY H1   1 1 
        4  3586 1 1  1 GLY H2   H   -8.096 -16.473 -24.215 1.00 . A A . 239 GLY H2   1 1 
        4  3587 1 1  1 GLY H3   H   -8.937 -17.423 -23.177 1.00 . A A . 239 GLY H3   1 1 
        4  3588 1 1  1 GLY HA2  H   -6.972 -18.716 -22.665 1.00 . A A . 239 GLY HA2  1 1 
        4  3589 1 1  1 GLY HA3  H   -7.362 -18.761 -24.393 1.00 . A A . 239 GLY HA3  1 1 
        4  3590 1 1  1 GLY N    N   -8.029 -17.035 -23.380 1.00 . A A . 239 GLY N    1 1 
        4  3591 1 1  1 GLY O    O   -5.537 -16.793 -24.870 1.00 . A A . 239 GLY O    1 1 
        4  3592 1 1  2 SER C    C   -2.286 -18.327 -22.450 1.00 . A A . 240 SER C    1 1 
        4  3593 1 1  2 SER CA   C   -3.250 -17.456 -23.295 1.00 . A A . 240 SER CA   1 1 
        4  3594 1 1  2 SER CB   C   -3.147 -15.962 -22.913 1.00 . A A . 240 SER CB   1 1 
        4  3595 1 1  2 SER H    H   -4.804 -18.593 -22.406 1.00 . A A . 240 SER H    1 1 
        4  3596 1 1  2 SER HA   H   -2.946 -17.557 -24.338 1.00 . A A . 240 SER HA   1 1 
        4  3597 1 1  2 SER HB2  H   -3.983 -15.407 -23.340 1.00 . A A . 240 SER HB2  1 1 
        4  3598 1 1  2 SER HB3  H   -3.203 -15.869 -21.826 1.00 . A A . 240 SER HB3  1 1 
        4  3599 1 1  2 SER HG   H   -2.060 -15.062 -24.298 1.00 . A A . 240 SER HG   1 1 
        4  3600 1 1  2 SER N    N   -4.643 -17.920 -23.145 1.00 . A A . 240 SER N    1 1 
        4  3601 1 1  2 SER O    O   -2.664 -19.396 -21.962 1.00 . A A . 240 SER O    1 1 
        4  3602 1 1  2 SER OG   O   -1.934 -15.376 -23.377 1.00 . A A . 240 SER OG   1 1 
        4  3603 1 1  3 SER C    C    0.993 -17.506 -20.887 1.00 . A A . 241 SER C    1 1 
        4  3604 1 1  3 SER CA   C   -0.013 -18.538 -21.434 1.00 . A A . 241 SER CA   1 1 
        4  3605 1 1  3 SER CB   C    0.695 -19.621 -22.264 1.00 . A A . 241 SER CB   1 1 
        4  3606 1 1  3 SER H    H   -0.816 -16.961 -22.623 1.00 . A A . 241 SER H    1 1 
        4  3607 1 1  3 SER HA   H   -0.487 -19.030 -20.583 1.00 . A A . 241 SER HA   1 1 
        4  3608 1 1  3 SER HB2  H   -0.054 -20.272 -22.716 1.00 . A A . 241 SER HB2  1 1 
        4  3609 1 1  3 SER HB3  H    1.269 -19.146 -23.062 1.00 . A A . 241 SER HB3  1 1 
        4  3610 1 1  3 SER HG   H    1.977 -21.096 -22.009 1.00 . A A . 241 SER HG   1 1 
        4  3611 1 1  3 SER N    N   -1.047 -17.877 -22.245 1.00 . A A . 241 SER N    1 1 
        4  3612 1 1  3 SER O    O    1.246 -16.474 -21.521 1.00 . A A . 241 SER O    1 1 
        4  3613 1 1  3 SER OG   O    1.558 -20.408 -21.452 1.00 . A A . 241 SER OG   1 1 
        4  3614 1 1  4 GLY C    C    1.710 -16.466 -17.582 1.00 . A A . 242 GLY C    1 1 
        4  3615 1 1  4 GLY CA   C    2.368 -16.822 -18.916 1.00 . A A . 242 GLY CA   1 1 
        4  3616 1 1  4 GLY H    H    1.325 -18.646 -19.253 1.00 . A A . 242 GLY H    1 1 
        4  3617 1 1  4 GLY HA2  H    3.325 -17.288 -18.682 1.00 . A A . 242 GLY HA2  1 1 
        4  3618 1 1  4 GLY HA3  H    2.555 -15.909 -19.482 1.00 . A A . 242 GLY HA3  1 1 
        4  3619 1 1  4 GLY N    N    1.547 -17.763 -19.693 1.00 . A A . 242 GLY N    1 1 
        4  3620 1 1  4 GLY O    O    1.220 -17.349 -16.879 1.00 . A A . 242 GLY O    1 1 
        4  3621 1 1  5 SER C    C    1.917 -15.012 -14.687 1.00 . A A . 243 SER C    1 1 
        4  3622 1 1  5 SER CA   C    1.142 -14.625 -15.974 1.00 . A A . 243 SER CA   1 1 
        4  3623 1 1  5 SER CB   C   -0.361 -14.969 -15.889 1.00 . A A . 243 SER CB   1 1 
        4  3624 1 1  5 SER H    H    2.153 -14.524 -17.859 1.00 . A A . 243 SER H    1 1 
        4  3625 1 1  5 SER HA   H    1.210 -13.538 -16.042 1.00 . A A . 243 SER HA   1 1 
        4  3626 1 1  5 SER HB2  H   -0.766 -15.029 -16.901 1.00 . A A . 243 SER HB2  1 1 
        4  3627 1 1  5 SER HB3  H   -0.488 -15.941 -15.408 1.00 . A A . 243 SER HB3  1 1 
        4  3628 1 1  5 SER HG   H   -2.032 -14.241 -15.140 1.00 . A A . 243 SER HG   1 1 
        4  3629 1 1  5 SER N    N    1.735 -15.181 -17.214 1.00 . A A . 243 SER N    1 1 
        4  3630 1 1  5 SER O    O    1.450 -14.815 -13.564 1.00 . A A . 243 SER O    1 1 
        4  3631 1 1  5 SER OG   O   -1.091 -13.974 -15.179 1.00 . A A . 243 SER OG   1 1 
        4  3632 1 1  6 SER C    C    4.837 -14.936 -13.062 1.00 . A A . 244 SER C    1 1 
        4  3633 1 1  6 SER CA   C    3.988 -16.040 -13.732 1.00 . A A . 244 SER CA   1 1 
        4  3634 1 1  6 SER CB   C    4.889 -17.163 -14.275 1.00 . A A . 244 SER CB   1 1 
        4  3635 1 1  6 SER H    H    3.477 -15.717 -15.766 1.00 . A A . 244 SER H    1 1 
        4  3636 1 1  6 SER HA   H    3.364 -16.471 -12.947 1.00 . A A . 244 SER HA   1 1 
        4  3637 1 1  6 SER HB2  H    5.601 -17.464 -13.504 1.00 . A A . 244 SER HB2  1 1 
        4  3638 1 1  6 SER HB3  H    4.264 -18.024 -14.520 1.00 . A A . 244 SER HB3  1 1 
        4  3639 1 1  6 SER HG   H    6.164 -17.487 -15.747 1.00 . A A . 244 SER HG   1 1 
        4  3640 1 1  6 SER N    N    3.126 -15.564 -14.829 1.00 . A A . 244 SER N    1 1 
        4  3641 1 1  6 SER O    O    5.483 -15.186 -12.039 1.00 . A A . 244 SER O    1 1 
        4  3642 1 1  6 SER OG   O    5.588 -16.752 -15.448 1.00 . A A . 244 SER OG   1 1 
        4  3643 1 1  7 GLY C    C    5.974 -11.575 -14.245 1.00 . A A . 245 GLY C    1 1 
        4  3644 1 1  7 GLY CA   C    5.578 -12.545 -13.128 1.00 . A A . 245 GLY CA   1 1 
        4  3645 1 1  7 GLY H    H    4.282 -13.594 -14.453 1.00 . A A . 245 GLY H    1 1 
        4  3646 1 1  7 GLY HA2  H    4.957 -11.997 -12.418 1.00 . A A . 245 GLY HA2  1 1 
        4  3647 1 1  7 GLY HA3  H    6.478 -12.862 -12.599 1.00 . A A . 245 GLY HA3  1 1 
        4  3648 1 1  7 GLY N    N    4.827 -13.713 -13.609 1.00 . A A . 245 GLY N    1 1 
        4  3649 1 1  7 GLY O    O    5.738 -11.841 -15.426 1.00 . A A . 245 GLY O    1 1 
        4  3650 1 1  8 GLU C    C    8.310  -8.718 -14.240 1.00 . A A . 246 GLU C    1 1 
        4  3651 1 1  8 GLU CA   C    7.014  -9.364 -14.761 1.00 . A A . 246 GLU CA   1 1 
        4  3652 1 1  8 GLU CB   C    5.917  -8.290 -14.899 1.00 . A A . 246 GLU CB   1 1 
        4  3653 1 1  8 GLU CD   C    3.671  -7.642 -15.865 1.00 . A A . 246 GLU CD   1 1 
        4  3654 1 1  8 GLU CG   C    4.672  -8.783 -15.647 1.00 . A A . 246 GLU CG   1 1 
        4  3655 1 1  8 GLU H    H    6.764 -10.317 -12.881 1.00 . A A . 246 GLU H    1 1 
        4  3656 1 1  8 GLU HA   H    7.218  -9.776 -15.751 1.00 . A A . 246 GLU HA   1 1 
        4  3657 1 1  8 GLU HB2  H    5.626  -7.938 -13.909 1.00 . A A . 246 GLU HB2  1 1 
        4  3658 1 1  8 GLU HB3  H    6.332  -7.446 -15.451 1.00 . A A . 246 GLU HB3  1 1 
        4  3659 1 1  8 GLU HG2  H    4.971  -9.195 -16.613 1.00 . A A . 246 GLU HG2  1 1 
        4  3660 1 1  8 GLU HG3  H    4.189  -9.574 -15.073 1.00 . A A . 246 GLU HG3  1 1 
        4  3661 1 1  8 GLU N    N    6.583 -10.448 -13.867 1.00 . A A . 246 GLU N    1 1 
        4  3662 1 1  8 GLU O    O    8.496  -8.545 -13.033 1.00 . A A . 246 GLU O    1 1 
        4  3663 1 1  8 GLU OE1  O    3.794  -6.903 -16.873 1.00 . A A . 246 GLU OE1  1 1 
        4  3664 1 1  8 GLU OE2  O    2.743  -7.487 -15.037 1.00 . A A . 246 GLU OE2  1 1 
        4  3665 1 1  9 ILE C    C   10.525  -6.346 -14.618 1.00 . A A . 247 ILE C    1 1 
        4  3666 1 1  9 ILE CA   C   10.569  -7.869 -14.830 1.00 . A A . 247 ILE CA   1 1 
        4  3667 1 1  9 ILE CB   C   11.607  -8.324 -15.892 1.00 . A A . 247 ILE CB   1 1 
        4  3668 1 1  9 ILE CD1  C   10.490 -10.446 -16.986 1.00 . A A . 247 ILE CD1  1 1 
        4  3669 1 1  9 ILE CG1  C   11.641  -9.853 -16.160 1.00 . A A . 247 ILE CG1  1 1 
        4  3670 1 1  9 ILE CG2  C   13.025  -7.929 -15.423 1.00 . A A . 247 ILE CG2  1 1 
        4  3671 1 1  9 ILE H    H    9.022  -8.537 -16.129 1.00 . A A . 247 ILE H    1 1 
        4  3672 1 1  9 ILE HA   H   10.883  -8.305 -13.879 1.00 . A A . 247 ILE HA   1 1 
        4  3673 1 1  9 ILE HB   H   11.405  -7.814 -16.836 1.00 . A A . 247 ILE HB   1 1 
        4  3674 1 1  9 ILE HD11 H   10.787 -11.431 -17.350 1.00 . A A . 247 ILE HD11 1 1 
        4  3675 1 1  9 ILE HD12 H    9.598 -10.578 -16.375 1.00 . A A . 247 ILE HD12 1 1 
        4  3676 1 1  9 ILE HD13 H   10.271  -9.807 -17.842 1.00 . A A . 247 ILE HD13 1 1 
        4  3677 1 1  9 ILE HG12 H   12.543 -10.066 -16.729 1.00 . A A . 247 ILE HG12 1 1 
        4  3678 1 1  9 ILE HG13 H   11.714 -10.389 -15.212 1.00 . A A . 247 ILE HG13 1 1 
        4  3679 1 1  9 ILE HG21 H   13.105  -6.853 -15.275 1.00 . A A . 247 ILE HG21 1 1 
        4  3680 1 1  9 ILE HG22 H   13.266  -8.434 -14.487 1.00 . A A . 247 ILE HG22 1 1 
        4  3681 1 1  9 ILE HG23 H   13.761  -8.211 -16.177 1.00 . A A . 247 ILE HG23 1 1 
        4  3682 1 1  9 ILE N    N    9.225  -8.366 -15.152 1.00 . A A . 247 ILE N    1 1 
        4  3683 1 1  9 ILE O    O   10.888  -5.550 -15.487 1.00 . A A . 247 ILE O    1 1 
        4  3684 1 1 10 SER C    C   11.353  -3.989 -12.524 1.00 . A A . 248 SER C    1 1 
        4  3685 1 1 10 SER CA   C    9.991  -4.515 -13.026 1.00 . A A . 248 SER CA   1 1 
        4  3686 1 1 10 SER CB   C    8.881  -4.330 -11.974 1.00 . A A . 248 SER CB   1 1 
        4  3687 1 1 10 SER H    H    9.658  -6.621 -12.830 1.00 . A A . 248 SER H    1 1 
        4  3688 1 1 10 SER HA   H    9.716  -3.903 -13.887 1.00 . A A . 248 SER HA   1 1 
        4  3689 1 1 10 SER HB2  H    9.116  -4.930 -11.093 1.00 . A A . 248 SER HB2  1 1 
        4  3690 1 1 10 SER HB3  H    8.844  -3.279 -11.681 1.00 . A A . 248 SER HB3  1 1 
        4  3691 1 1 10 SER HG   H    6.932  -4.571 -11.800 1.00 . A A . 248 SER HG   1 1 
        4  3692 1 1 10 SER N    N   10.067  -5.926 -13.442 1.00 . A A . 248 SER N    1 1 
        4  3693 1 1 10 SER O    O   11.506  -3.615 -11.359 1.00 . A A . 248 SER O    1 1 
        4  3694 1 1 10 SER OG   O    7.612  -4.715 -12.490 1.00 . A A . 248 SER OG   1 1 
        4  3695 1 1 11 GLY C    C   13.992  -2.064 -13.022 1.00 . A A . 249 GLY C    1 1 
        4  3696 1 1 11 GLY CA   C   13.750  -3.579 -13.071 1.00 . A A . 249 GLY CA   1 1 
        4  3697 1 1 11 GLY H    H   12.183  -4.334 -14.332 1.00 . A A . 249 GLY H    1 1 
        4  3698 1 1 11 GLY HA2  H   14.019  -3.982 -12.094 1.00 . A A . 249 GLY HA2  1 1 
        4  3699 1 1 11 GLY HA3  H   14.421  -3.989 -13.826 1.00 . A A . 249 GLY HA3  1 1 
        4  3700 1 1 11 GLY N    N   12.369  -3.980 -13.398 1.00 . A A . 249 GLY N    1 1 
        4  3701 1 1 11 GLY O    O   15.071  -1.632 -12.613 1.00 . A A . 249 GLY O    1 1 
        4  3702 1 1 12 PHE C    C   11.640   0.804 -13.483 1.00 . A A . 250 PHE C    1 1 
        4  3703 1 1 12 PHE CA   C   13.055   0.199 -13.555 1.00 . A A . 250 PHE CA   1 1 
        4  3704 1 1 12 PHE CB   C   13.757   0.555 -14.876 1.00 . A A . 250 PHE CB   1 1 
        4  3705 1 1 12 PHE CD1  C   13.285  -1.186 -16.663 1.00 . A A . 250 PHE CD1  1 1 
        4  3706 1 1 12 PHE CD2  C   12.112   0.944 -16.774 1.00 . A A . 250 PHE CD2  1 1 
        4  3707 1 1 12 PHE CE1  C   12.606  -1.620 -17.816 1.00 . A A . 250 PHE CE1  1 1 
        4  3708 1 1 12 PHE CE2  C   11.435   0.511 -17.928 1.00 . A A . 250 PHE CE2  1 1 
        4  3709 1 1 12 PHE CG   C   13.037   0.095 -16.134 1.00 . A A . 250 PHE CG   1 1 
        4  3710 1 1 12 PHE CZ   C   11.680  -0.772 -18.449 1.00 . A A . 250 PHE CZ   1 1 
        4  3711 1 1 12 PHE H    H   12.170  -1.695 -13.783 1.00 . A A . 250 PHE H    1 1 
        4  3712 1 1 12 PHE HA   H   13.640   0.607 -12.728 1.00 . A A . 250 PHE HA   1 1 
        4  3713 1 1 12 PHE HB2  H   13.880   1.636 -14.919 1.00 . A A . 250 PHE HB2  1 1 
        4  3714 1 1 12 PHE HB3  H   14.753   0.115 -14.865 1.00 . A A . 250 PHE HB3  1 1 
        4  3715 1 1 12 PHE HD1  H   13.995  -1.844 -16.182 1.00 . A A . 250 PHE HD1  1 1 
        4  3716 1 1 12 PHE HD2  H   11.916   1.930 -16.377 1.00 . A A . 250 PHE HD2  1 1 
        4  3717 1 1 12 PHE HE1  H   12.797  -2.608 -18.216 1.00 . A A . 250 PHE HE1  1 1 
        4  3718 1 1 12 PHE HE2  H   10.724   1.164 -18.414 1.00 . A A . 250 PHE HE2  1 1 
        4  3719 1 1 12 PHE HZ   H   11.157  -1.106 -19.336 1.00 . A A . 250 PHE HZ   1 1 
        4  3720 1 1 12 PHE N    N   13.005  -1.259 -13.429 1.00 . A A . 250 PHE N    1 1 
        4  3721 1 1 12 PHE O    O   10.652   0.116 -13.754 1.00 . A A . 250 PHE O    1 1 
        4  3722 1 1 13 GLY C    C    9.347   2.177 -11.889 1.00 . A A . 251 GLY C    1 1 
        4  3723 1 1 13 GLY CA   C   10.247   2.790 -12.967 1.00 . A A . 251 GLY CA   1 1 
        4  3724 1 1 13 GLY H    H   12.384   2.603 -12.913 1.00 . A A . 251 GLY H    1 1 
        4  3725 1 1 13 GLY HA2  H   10.427   3.835 -12.711 1.00 . A A . 251 GLY HA2  1 1 
        4  3726 1 1 13 GLY HA3  H    9.712   2.738 -13.917 1.00 . A A . 251 GLY HA3  1 1 
        4  3727 1 1 13 GLY N    N   11.535   2.084 -13.097 1.00 . A A . 251 GLY N    1 1 
        4  3728 1 1 13 GLY O    O    8.140   2.047 -12.088 1.00 . A A . 251 GLY O    1 1 
        4  3729 1 1 14 GLN C    C    8.299   1.728  -8.906 1.00 . A A . 252 GLN C    1 1 
        4  3730 1 1 14 GLN CA   C    9.307   0.925  -9.745 1.00 . A A . 252 GLN CA   1 1 
        4  3731 1 1 14 GLN CB   C   10.386   0.285  -8.854 1.00 . A A . 252 GLN CB   1 1 
        4  3732 1 1 14 GLN CD   C   12.324  -1.381  -8.701 1.00 . A A . 252 GLN CD   1 1 
        4  3733 1 1 14 GLN CG   C   11.289  -0.706  -9.609 1.00 . A A . 252 GLN CG   1 1 
        4  3734 1 1 14 GLN H    H   10.932   1.944 -10.675 1.00 . A A . 252 GLN H    1 1 
        4  3735 1 1 14 GLN HA   H    8.758   0.116 -10.232 1.00 . A A . 252 GLN HA   1 1 
        4  3736 1 1 14 GLN HB2  H   11.002   1.072  -8.414 1.00 . A A . 252 GLN HB2  1 1 
        4  3737 1 1 14 GLN HB3  H    9.888  -0.256  -8.048 1.00 . A A . 252 GLN HB3  1 1 
        4  3738 1 1 14 GLN HE21 H   12.326  -3.070  -9.811 1.00 . A A . 252 GLN HE21 1 1 
        4  3739 1 1 14 GLN HE22 H   13.398  -3.049  -8.406 1.00 . A A . 252 GLN HE22 1 1 
        4  3740 1 1 14 GLN HG2  H   10.656  -1.472 -10.055 1.00 . A A . 252 GLN HG2  1 1 
        4  3741 1 1 14 GLN HG3  H   11.822  -0.197 -10.413 1.00 . A A . 252 GLN HG3  1 1 
        4  3742 1 1 14 GLN N    N    9.948   1.744 -10.776 1.00 . A A . 252 GLN N    1 1 
        4  3743 1 1 14 GLN NE2  N   12.714  -2.603  -8.994 1.00 . A A . 252 GLN NE2  1 1 
        4  3744 1 1 14 GLN O    O    8.674   2.484  -8.005 1.00 . A A . 252 GLN O    1 1 
        4  3745 1 1 14 GLN OE1  O   12.799  -0.829  -7.715 1.00 . A A . 252 GLN OE1  1 1 
        4  3746 1 1 15 CYS C    C    5.506   1.020  -7.251 1.00 . A A . 253 CYS C    1 1 
        4  3747 1 1 15 CYS CA   C    5.895   2.017  -8.362 1.00 . A A . 253 CYS CA   1 1 
        4  3748 1 1 15 CYS CB   C    4.704   2.334  -9.290 1.00 . A A . 253 CYS CB   1 1 
        4  3749 1 1 15 CYS H    H    6.763   0.926  -9.952 1.00 . A A . 253 CYS H    1 1 
        4  3750 1 1 15 CYS HA   H    6.196   2.943  -7.870 1.00 . A A . 253 CYS HA   1 1 
        4  3751 1 1 15 CYS HB2  H    3.879   2.748  -8.705 1.00 . A A . 253 CYS HB2  1 1 
        4  3752 1 1 15 CYS HB3  H    4.997   3.083 -10.025 1.00 . A A . 253 CYS HB3  1 1 
        4  3753 1 1 15 CYS HG   H    3.132   1.402 -10.839 1.00 . A A . 253 CYS HG   1 1 
        4  3754 1 1 15 CYS N    N    7.008   1.525  -9.176 1.00 . A A . 253 CYS N    1 1 
        4  3755 1 1 15 CYS O    O    5.915  -0.147  -7.251 1.00 . A A . 253 CYS O    1 1 
        4  3756 1 1 15 CYS SG   S    4.136   0.834 -10.150 1.00 . A A . 253 CYS SG   1 1 
        4  3757 1 1 16 LEU C    C    2.652   1.317  -4.955 1.00 . A A . 254 LEU C    1 1 
        4  3758 1 1 16 LEU CA   C    4.010   0.687  -5.292 1.00 . A A . 254 LEU CA   1 1 
        4  3759 1 1 16 LEU CB   C    4.954   0.624  -4.072 1.00 . A A . 254 LEU CB   1 1 
        4  3760 1 1 16 LEU CD1  C    4.200  -1.682  -3.338 1.00 . A A . 254 LEU CD1  1 1 
        4  3761 1 1 16 LEU CD2  C    5.472  -0.209  -1.760 1.00 . A A . 254 LEU CD2  1 1 
        4  3762 1 1 16 LEU CG   C    4.444  -0.234  -2.898 1.00 . A A . 254 LEU CG   1 1 
        4  3763 1 1 16 LEU H    H    4.466   2.478  -6.336 1.00 . A A . 254 LEU H    1 1 
        4  3764 1 1 16 LEU HA   H    3.852  -0.320  -5.679 1.00 . A A . 254 LEU HA   1 1 
        4  3765 1 1 16 LEU HB2  H    5.914   0.220  -4.396 1.00 . A A . 254 LEU HB2  1 1 
        4  3766 1 1 16 LEU HB3  H    5.126   1.639  -3.714 1.00 . A A . 254 LEU HB3  1 1 
        4  3767 1 1 16 LEU HD11 H    3.327  -1.721  -3.988 1.00 . A A . 254 LEU HD11 1 1 
        4  3768 1 1 16 LEU HD12 H    5.074  -2.062  -3.868 1.00 . A A . 254 LEU HD12 1 1 
        4  3769 1 1 16 LEU HD13 H    4.009  -2.310  -2.471 1.00 . A A . 254 LEU HD13 1 1 
        4  3770 1 1 16 LEU HD21 H    5.068  -0.726  -0.889 1.00 . A A . 254 LEU HD21 1 1 
        4  3771 1 1 16 LEU HD22 H    6.396  -0.697  -2.075 1.00 . A A . 254 LEU HD22 1 1 
        4  3772 1 1 16 LEU HD23 H    5.693   0.821  -1.481 1.00 . A A . 254 LEU HD23 1 1 
        4  3773 1 1 16 LEU HG   H    3.507   0.181  -2.525 1.00 . A A . 254 LEU HG   1 1 
        4  3774 1 1 16 LEU N    N    4.656   1.482  -6.333 1.00 . A A . 254 LEU N    1 1 
        4  3775 1 1 16 LEU O    O    2.586   2.509  -4.661 1.00 . A A . 254 LEU O    1 1 
        4  3776 1 1 17 VAL C    C   -0.017   0.800  -3.168 1.00 . A A . 255 VAL C    1 1 
        4  3777 1 1 17 VAL CA   C    0.211   0.989  -4.669 1.00 . A A . 255 VAL CA   1 1 
        4  3778 1 1 17 VAL CB   C   -0.875   0.236  -5.480 1.00 . A A . 255 VAL CB   1 1 
        4  3779 1 1 17 VAL CG1  C   -2.298   0.744  -5.169 1.00 . A A . 255 VAL CG1  1 1 
        4  3780 1 1 17 VAL CG2  C   -0.631   0.364  -6.993 1.00 . A A . 255 VAL CG2  1 1 
        4  3781 1 1 17 VAL H    H    1.707  -0.442  -5.232 1.00 . A A . 255 VAL H    1 1 
        4  3782 1 1 17 VAL HA   H    0.127   2.049  -4.907 1.00 . A A . 255 VAL HA   1 1 
        4  3783 1 1 17 VAL HB   H   -0.828  -0.823  -5.223 1.00 . A A . 255 VAL HB   1 1 
        4  3784 1 1 17 VAL HG11 H   -2.542   0.589  -4.119 1.00 . A A . 255 VAL HG11 1 1 
        4  3785 1 1 17 VAL HG12 H   -2.385   1.808  -5.401 1.00 . A A . 255 VAL HG12 1 1 
        4  3786 1 1 17 VAL HG13 H   -3.026   0.188  -5.761 1.00 . A A . 255 VAL HG13 1 1 
        4  3787 1 1 17 VAL HG21 H   -1.429  -0.143  -7.533 1.00 . A A . 255 VAL HG21 1 1 
        4  3788 1 1 17 VAL HG22 H   -0.615   1.411  -7.289 1.00 . A A . 255 VAL HG22 1 1 
        4  3789 1 1 17 VAL HG23 H    0.318  -0.096  -7.269 1.00 . A A . 255 VAL HG23 1 1 
        4  3790 1 1 17 VAL N    N    1.573   0.535  -5.009 1.00 . A A . 255 VAL N    1 1 
        4  3791 1 1 17 VAL O    O    0.367  -0.228  -2.610 1.00 . A A . 255 VAL O    1 1 
        4  3792 1 1 18 TRP C    C   -2.516   2.119  -0.909 1.00 . A A . 256 TRP C    1 1 
        4  3793 1 1 18 TRP CA   C   -1.039   1.744  -1.118 1.00 . A A . 256 TRP CA   1 1 
        4  3794 1 1 18 TRP CB   C   -0.145   2.695  -0.310 1.00 . A A . 256 TRP CB   1 1 
        4  3795 1 1 18 TRP CD1  C    2.224   2.653  -1.192 1.00 . A A . 256 TRP CD1  1 1 
        4  3796 1 1 18 TRP CD2  C    2.070   1.858   0.902 1.00 . A A . 256 TRP CD2  1 1 
        4  3797 1 1 18 TRP CE2  C    3.448   1.803   0.535 1.00 . A A . 256 TRP CE2  1 1 
        4  3798 1 1 18 TRP CE3  C    1.728   1.392   2.193 1.00 . A A . 256 TRP CE3  1 1 
        4  3799 1 1 18 TRP CG   C    1.316   2.405  -0.225 1.00 . A A . 256 TRP CG   1 1 
        4  3800 1 1 18 TRP CH2  C    4.041   0.753   2.632 1.00 . A A . 256 TRP CH2  1 1 
        4  3801 1 1 18 TRP CZ2  C    4.430   1.271   1.384 1.00 . A A . 256 TRP CZ2  1 1 
        4  3802 1 1 18 TRP CZ3  C    2.698   0.826   3.039 1.00 . A A . 256 TRP CZ3  1 1 
        4  3803 1 1 18 TRP H    H   -0.960   2.588  -3.068 1.00 . A A . 256 TRP H    1 1 
        4  3804 1 1 18 TRP HA   H   -0.890   0.736  -0.737 1.00 . A A . 256 TRP HA   1 1 
        4  3805 1 1 18 TRP HB2  H   -0.258   3.692  -0.722 1.00 . A A . 256 TRP HB2  1 1 
        4  3806 1 1 18 TRP HB3  H   -0.507   2.713   0.715 1.00 . A A . 256 TRP HB3  1 1 
        4  3807 1 1 18 TRP HD1  H    2.004   3.053  -2.173 1.00 . A A . 256 TRP HD1  1 1 
        4  3808 1 1 18 TRP HE1  H    4.321   2.545  -1.276 1.00 . A A . 256 TRP HE1  1 1 
        4  3809 1 1 18 TRP HE3  H    0.702   1.448   2.531 1.00 . A A . 256 TRP HE3  1 1 
        4  3810 1 1 18 TRP HH2  H    4.771   0.292   3.280 1.00 . A A . 256 TRP HH2  1 1 
        4  3811 1 1 18 TRP HZ2  H    5.462   1.235   1.072 1.00 . A A . 256 TRP HZ2  1 1 
        4  3812 1 1 18 TRP HZ3  H    2.410   0.430   4.004 1.00 . A A . 256 TRP HZ3  1 1 
        4  3813 1 1 18 TRP N    N   -0.667   1.778  -2.532 1.00 . A A . 256 TRP N    1 1 
        4  3814 1 1 18 TRP NE1  N    3.486   2.350  -0.730 1.00 . A A . 256 TRP NE1  1 1 
        4  3815 1 1 18 TRP O    O   -3.084   2.931  -1.644 1.00 . A A . 256 TRP O    1 1 
        4  3816 1 1 19 VAL C    C   -4.679   2.009   1.983 1.00 . A A . 257 VAL C    1 1 
        4  3817 1 1 19 VAL CA   C   -4.538   1.673   0.501 1.00 . A A . 257 VAL CA   1 1 
        4  3818 1 1 19 VAL CB   C   -5.318   0.369   0.207 1.00 . A A . 257 VAL CB   1 1 
        4  3819 1 1 19 VAL CG1  C   -5.783   0.331  -1.247 1.00 . A A . 257 VAL CG1  1 1 
        4  3820 1 1 19 VAL CG2  C   -4.522  -0.911   0.509 1.00 . A A . 257 VAL CG2  1 1 
        4  3821 1 1 19 VAL H    H   -2.552   0.892   0.683 1.00 . A A . 257 VAL H    1 1 
        4  3822 1 1 19 VAL HA   H   -4.986   2.487  -0.070 1.00 . A A . 257 VAL HA   1 1 
        4  3823 1 1 19 VAL HB   H   -6.222   0.352   0.814 1.00 . A A . 257 VAL HB   1 1 
        4  3824 1 1 19 VAL HG11 H   -6.435   1.179  -1.439 1.00 . A A . 257 VAL HG11 1 1 
        4  3825 1 1 19 VAL HG12 H   -4.931   0.343  -1.928 1.00 . A A . 257 VAL HG12 1 1 
        4  3826 1 1 19 VAL HG13 H   -6.361  -0.578  -1.391 1.00 . A A . 257 VAL HG13 1 1 
        4  3827 1 1 19 VAL HG21 H   -5.133  -1.782   0.284 1.00 . A A . 257 VAL HG21 1 1 
        4  3828 1 1 19 VAL HG22 H   -3.630  -0.964  -0.110 1.00 . A A . 257 VAL HG22 1 1 
        4  3829 1 1 19 VAL HG23 H   -4.230  -0.938   1.557 1.00 . A A . 257 VAL HG23 1 1 
        4  3830 1 1 19 VAL N    N   -3.113   1.550   0.138 1.00 . A A . 257 VAL N    1 1 
        4  3831 1 1 19 VAL O    O   -4.021   1.386   2.814 1.00 . A A . 257 VAL O    1 1 
        4  3832 1 1 20 GLN C    C   -7.052   2.703   4.220 1.00 . A A . 258 GLN C    1 1 
        4  3833 1 1 20 GLN CA   C   -5.796   3.402   3.684 1.00 . A A . 258 GLN CA   1 1 
        4  3834 1 1 20 GLN CB   C   -5.944   4.927   3.778 1.00 . A A . 258 GLN CB   1 1 
        4  3835 1 1 20 GLN CD   C   -5.857   6.941   5.377 1.00 . A A . 258 GLN CD   1 1 
        4  3836 1 1 20 GLN CG   C   -5.965   5.419   5.240 1.00 . A A . 258 GLN CG   1 1 
        4  3837 1 1 20 GLN H    H   -6.053   3.444   1.565 1.00 . A A . 258 GLN H    1 1 
        4  3838 1 1 20 GLN HA   H   -4.947   3.118   4.298 1.00 . A A . 258 GLN HA   1 1 
        4  3839 1 1 20 GLN HB2  H   -5.122   5.410   3.251 1.00 . A A . 258 GLN HB2  1 1 
        4  3840 1 1 20 GLN HB3  H   -6.875   5.210   3.294 1.00 . A A . 258 GLN HB3  1 1 
        4  3841 1 1 20 GLN HE21 H   -4.542   6.819   6.912 1.00 . A A . 258 GLN HE21 1 1 
        4  3842 1 1 20 GLN HE22 H   -5.024   8.441   6.411 1.00 . A A . 258 GLN HE22 1 1 
        4  3843 1 1 20 GLN HG2  H   -6.888   5.100   5.723 1.00 . A A . 258 GLN HG2  1 1 
        4  3844 1 1 20 GLN HG3  H   -5.141   4.960   5.787 1.00 . A A . 258 GLN HG3  1 1 
        4  3845 1 1 20 GLN N    N   -5.524   2.992   2.306 1.00 . A A . 258 GLN N    1 1 
        4  3846 1 1 20 GLN NE2  N   -5.067   7.439   6.306 1.00 . A A . 258 GLN NE2  1 1 
        4  3847 1 1 20 GLN O    O   -8.095   2.686   3.558 1.00 . A A . 258 GLN O    1 1 
        4  3848 1 1 20 GLN OE1  O   -6.487   7.714   4.668 1.00 . A A . 258 GLN OE1  1 1 
        4  3849 1 1 21 CYS C    C   -9.274   2.454   6.330 1.00 . A A . 259 CYS C    1 1 
        4  3850 1 1 21 CYS CA   C   -8.039   1.535   6.176 1.00 . A A . 259 CYS CA   1 1 
        4  3851 1 1 21 CYS CB   C   -7.469   1.125   7.536 1.00 . A A . 259 CYS CB   1 1 
        4  3852 1 1 21 CYS H    H   -6.048   2.194   5.896 1.00 . A A . 259 CYS H    1 1 
        4  3853 1 1 21 CYS HA   H   -8.330   0.639   5.631 1.00 . A A . 259 CYS HA   1 1 
        4  3854 1 1 21 CYS HB2  H   -6.490   0.660   7.403 1.00 . A A . 259 CYS HB2  1 1 
        4  3855 1 1 21 CYS HB3  H   -7.334   2.029   8.132 1.00 . A A . 259 CYS HB3  1 1 
        4  3856 1 1 21 CYS N    N   -6.951   2.170   5.440 1.00 . A A . 259 CYS N    1 1 
        4  3857 1 1 21 CYS O    O   -9.155   3.647   6.629 1.00 . A A . 259 CYS O    1 1 
        4  3858 1 1 21 CYS SG   S   -8.611  -0.021   8.354 1.00 . A A . 259 CYS SG   1 1 
        4  3859 1 1 22 SER C    C  -12.080   3.096   7.669 1.00 . A A . 260 SER C    1 1 
        4  3860 1 1 22 SER CA   C  -11.751   2.612   6.245 1.00 . A A . 260 SER CA   1 1 
        4  3861 1 1 22 SER CB   C  -12.905   1.742   5.716 1.00 . A A . 260 SER CB   1 1 
        4  3862 1 1 22 SER H    H  -10.491   0.927   5.850 1.00 . A A . 260 SER H    1 1 
        4  3863 1 1 22 SER HA   H  -11.714   3.497   5.610 1.00 . A A . 260 SER HA   1 1 
        4  3864 1 1 22 SER HB2  H  -13.846   2.282   5.830 1.00 . A A . 260 SER HB2  1 1 
        4  3865 1 1 22 SER HB3  H  -12.752   1.570   4.650 1.00 . A A . 260 SER HB3  1 1 
        4  3866 1 1 22 SER HG   H  -13.467   0.596   7.225 1.00 . A A . 260 SER HG   1 1 
        4  3867 1 1 22 SER N    N  -10.469   1.897   6.137 1.00 . A A . 260 SER N    1 1 
        4  3868 1 1 22 SER O    O  -12.843   4.055   7.826 1.00 . A A . 260 SER O    1 1 
        4  3869 1 1 22 SER OG   O  -12.993   0.485   6.378 1.00 . A A . 260 SER OG   1 1 
        4  3870 1 1 23 PHE C    C  -10.897   4.092  10.499 1.00 . A A . 261 PHE C    1 1 
        4  3871 1 1 23 PHE CA   C  -11.734   2.864  10.097 1.00 . A A . 261 PHE CA   1 1 
        4  3872 1 1 23 PHE CB   C  -11.445   1.685  11.027 1.00 . A A . 261 PHE CB   1 1 
        4  3873 1 1 23 PHE CD1  C  -13.719   0.633  11.379 1.00 . A A . 261 PHE CD1  1 1 
        4  3874 1 1 23 PHE CD2  C  -11.979  -0.671  10.282 1.00 . A A . 261 PHE CD2  1 1 
        4  3875 1 1 23 PHE CE1  C  -14.605  -0.454  11.259 1.00 . A A . 261 PHE CE1  1 1 
        4  3876 1 1 23 PHE CE2  C  -12.858  -1.761  10.174 1.00 . A A . 261 PHE CE2  1 1 
        4  3877 1 1 23 PHE CG   C  -12.405   0.524  10.887 1.00 . A A . 261 PHE CG   1 1 
        4  3878 1 1 23 PHE CZ   C  -14.174  -1.652  10.657 1.00 . A A . 261 PHE CZ   1 1 
        4  3879 1 1 23 PHE H    H  -10.898   1.686   8.535 1.00 . A A . 261 PHE H    1 1 
        4  3880 1 1 23 PHE HA   H  -12.786   3.114  10.200 1.00 . A A . 261 PHE HA   1 1 
        4  3881 1 1 23 PHE HB2  H  -10.433   1.333  10.844 1.00 . A A . 261 PHE HB2  1 1 
        4  3882 1 1 23 PHE HB3  H  -11.497   2.042  12.055 1.00 . A A . 261 PHE HB3  1 1 
        4  3883 1 1 23 PHE HD1  H  -14.046   1.549  11.854 1.00 . A A . 261 PHE HD1  1 1 
        4  3884 1 1 23 PHE HD2  H  -10.970  -0.763   9.908 1.00 . A A . 261 PHE HD2  1 1 
        4  3885 1 1 23 PHE HE1  H  -15.614  -0.373  11.637 1.00 . A A . 261 PHE HE1  1 1 
        4  3886 1 1 23 PHE HE2  H  -12.508  -2.680   9.728 1.00 . A A . 261 PHE HE2  1 1 
        4  3887 1 1 23 PHE HZ   H  -14.853  -2.490  10.571 1.00 . A A . 261 PHE HZ   1 1 
        4  3888 1 1 23 PHE N    N  -11.511   2.472   8.709 1.00 . A A . 261 PHE N    1 1 
        4  3889 1 1 23 PHE O    O   -9.693   4.133  10.222 1.00 . A A . 261 PHE O    1 1 
        4  3890 1 1 24 PRO C    C   -9.828   6.068  12.749 1.00 . A A . 262 PRO C    1 1 
        4  3891 1 1 24 PRO CA   C  -10.850   6.300  11.628 1.00 . A A . 262 PRO CA   1 1 
        4  3892 1 1 24 PRO CB   C  -11.997   7.195  12.100 1.00 . A A . 262 PRO CB   1 1 
        4  3893 1 1 24 PRO CD   C  -12.891   5.039  11.656 1.00 . A A . 262 PRO CD   1 1 
        4  3894 1 1 24 PRO CG   C  -13.060   6.219  12.604 1.00 . A A . 262 PRO CG   1 1 
        4  3895 1 1 24 PRO HA   H  -10.343   6.765  10.781 1.00 . A A . 262 PRO HA   1 1 
        4  3896 1 1 24 PRO HB2  H  -11.684   7.873  12.886 1.00 . A A . 262 PRO HB2  1 1 
        4  3897 1 1 24 PRO HB3  H  -12.391   7.749  11.250 1.00 . A A . 262 PRO HB3  1 1 
        4  3898 1 1 24 PRO HD2  H  -13.110   4.102  12.172 1.00 . A A . 262 PRO HD2  1 1 
        4  3899 1 1 24 PRO HD3  H  -13.552   5.155  10.798 1.00 . A A . 262 PRO HD3  1 1 
        4  3900 1 1 24 PRO HG2  H  -12.833   5.899  13.621 1.00 . A A . 262 PRO HG2  1 1 
        4  3901 1 1 24 PRO HG3  H  -14.062   6.645  12.546 1.00 . A A . 262 PRO HG3  1 1 
        4  3902 1 1 24 PRO N    N  -11.505   5.065  11.205 1.00 . A A . 262 PRO N    1 1 
        4  3903 1 1 24 PRO O    O   -8.801   6.740  12.797 1.00 . A A . 262 PRO O    1 1 
        4  3904 1 1 25 ASN C    C   -7.993   3.768  14.152 1.00 . A A . 263 ASN C    1 1 
        4  3905 1 1 25 ASN CA   C   -9.163   4.634  14.673 1.00 . A A . 263 ASN CA   1 1 
        4  3906 1 1 25 ASN CB   C   -9.971   3.907  15.760 1.00 . A A . 263 ASN CB   1 1 
        4  3907 1 1 25 ASN CG   C  -10.643   2.638  15.242 1.00 . A A . 263 ASN CG   1 1 
        4  3908 1 1 25 ASN H    H  -10.969   4.602  13.541 1.00 . A A . 263 ASN H    1 1 
        4  3909 1 1 25 ASN HA   H   -8.721   5.521  15.132 1.00 . A A . 263 ASN HA   1 1 
        4  3910 1 1 25 ASN HB2  H   -9.306   3.657  16.589 1.00 . A A . 263 ASN HB2  1 1 
        4  3911 1 1 25 ASN HB3  H  -10.738   4.579  16.144 1.00 . A A . 263 ASN HB3  1 1 
        4  3912 1 1 25 ASN HD21 H   -9.216   1.430  16.028 1.00 . A A . 263 ASN HD21 1 1 
        4  3913 1 1 25 ASN HD22 H  -10.509   0.633  15.152 1.00 . A A . 263 ASN HD22 1 1 
        4  3914 1 1 25 ASN N    N  -10.081   5.082  13.617 1.00 . A A . 263 ASN N    1 1 
        4  3915 1 1 25 ASN ND2  N  -10.073   1.474  15.497 1.00 . A A . 263 ASN ND2  1 1 
        4  3916 1 1 25 ASN O    O   -7.087   3.431  14.918 1.00 . A A . 263 ASN O    1 1 
        4  3917 1 1 25 ASN OD1  O  -11.679   2.691  14.590 1.00 . A A . 263 ASN OD1  1 1 
        4  3918 1 1 26 CYS C    C   -6.170   3.875  11.322 1.00 . A A . 264 CYS C    1 1 
        4  3919 1 1 26 CYS CA   C   -6.906   2.796  12.130 1.00 . A A . 264 CYS CA   1 1 
        4  3920 1 1 26 CYS CB   C   -7.472   1.668  11.247 1.00 . A A . 264 CYS CB   1 1 
        4  3921 1 1 26 CYS H    H   -8.788   3.756  12.310 1.00 . A A . 264 CYS H    1 1 
        4  3922 1 1 26 CYS HA   H   -6.209   2.359  12.846 1.00 . A A . 264 CYS HA   1 1 
        4  3923 1 1 26 CYS HB2  H   -8.475   1.449  11.595 1.00 . A A . 264 CYS HB2  1 1 
        4  3924 1 1 26 CYS HB3  H   -7.560   2.002  10.216 1.00 . A A . 264 CYS HB3  1 1 
        4  3925 1 1 26 CYS N    N   -8.005   3.428  12.856 1.00 . A A . 264 CYS N    1 1 
        4  3926 1 1 26 CYS O    O   -5.122   4.366  11.748 1.00 . A A . 264 CYS O    1 1 
        4  3927 1 1 26 CYS SG   S   -6.445   0.177  11.280 1.00 . A A . 264 CYS SG   1 1 
        4  3928 1 1 27 GLY C    C   -4.787   4.627   8.633 1.00 . A A . 265 GLY C    1 1 
        4  3929 1 1 27 GLY CA   C   -6.112   5.147   9.192 1.00 . A A . 265 GLY CA   1 1 
        4  3930 1 1 27 GLY H    H   -7.606   3.811   9.894 1.00 . A A . 265 GLY H    1 1 
        4  3931 1 1 27 GLY HA2  H   -6.801   5.313   8.364 1.00 . A A . 265 GLY HA2  1 1 
        4  3932 1 1 27 GLY HA3  H   -5.924   6.079   9.705 1.00 . A A . 265 GLY HA3  1 1 
        4  3933 1 1 27 GLY N    N   -6.722   4.236  10.154 1.00 . A A . 265 GLY N    1 1 
        4  3934 1 1 27 GLY O    O   -4.024   5.398   8.054 1.00 . A A . 265 GLY O    1 1 
        4  3935 1 1 28 LYS C    C   -3.142   2.521   6.917 1.00 . A A . 266 LYS C    1 1 
        4  3936 1 1 28 LYS CA   C   -3.242   2.705   8.427 1.00 . A A . 266 LYS CA   1 1 
        4  3937 1 1 28 LYS CB   C   -3.104   1.343   9.108 1.00 . A A . 266 LYS CB   1 1 
        4  3938 1 1 28 LYS CD   C   -2.781   0.041  11.158 1.00 . A A . 266 LYS CD   1 1 
        4  3939 1 1 28 LYS CE   C   -2.722   0.033  12.676 1.00 . A A . 266 LYS CE   1 1 
        4  3940 1 1 28 LYS CG   C   -2.931   1.460  10.616 1.00 . A A . 266 LYS CG   1 1 
        4  3941 1 1 28 LYS H    H   -5.181   2.763   9.295 1.00 . A A . 266 LYS H    1 1 
        4  3942 1 1 28 LYS HA   H   -2.422   3.337   8.754 1.00 . A A . 266 LYS HA   1 1 
        4  3943 1 1 28 LYS HB2  H   -3.974   0.726   8.873 1.00 . A A . 266 LYS HB2  1 1 
        4  3944 1 1 28 LYS HB3  H   -2.211   0.847   8.735 1.00 . A A . 266 LYS HB3  1 1 
        4  3945 1 1 28 LYS HD2  H   -3.615  -0.577  10.826 1.00 . A A . 266 LYS HD2  1 1 
        4  3946 1 1 28 LYS HD3  H   -1.845  -0.366  10.768 1.00 . A A . 266 LYS HD3  1 1 
        4  3947 1 1 28 LYS HE2  H   -2.444  -0.970  13.002 1.00 . A A . 266 LYS HE2  1 1 
        4  3948 1 1 28 LYS HE3  H   -1.925   0.725  12.950 1.00 . A A . 266 LYS HE3  1 1 
        4  3949 1 1 28 LYS HG2  H   -2.021   2.024  10.833 1.00 . A A . 266 LYS HG2  1 1 
        4  3950 1 1 28 LYS HG3  H   -3.798   1.951  11.055 1.00 . A A . 266 LYS HG3  1 1 
        4  3951 1 1 28 LYS HZ1  H   -4.056   0.181  14.268 1.00 . A A . 266 LYS HZ1  1 1 
        4  3952 1 1 28 LYS HZ2  H   -4.197   1.402  13.183 1.00 . A A . 266 LYS HZ2  1 1 
        4  3953 1 1 28 LYS HZ3  H   -4.797  -0.064  12.819 1.00 . A A . 266 LYS HZ3  1 1 
        4  3954 1 1 28 LYS N    N   -4.501   3.334   8.816 1.00 . A A . 266 LYS N    1 1 
        4  3955 1 1 28 LYS NZ   N   -4.025   0.413  13.284 1.00 . A A . 266 LYS NZ   1 1 
        4  3956 1 1 28 LYS O    O   -4.127   2.164   6.267 1.00 . A A . 266 LYS O    1 1 
        4  3957 1 1 29 TRP C    C   -0.988   1.010   4.866 1.00 . A A . 267 TRP C    1 1 
        4  3958 1 1 29 TRP CA   C   -1.638   2.390   4.980 1.00 . A A . 267 TRP CA   1 1 
        4  3959 1 1 29 TRP CB   C   -0.758   3.504   4.406 1.00 . A A . 267 TRP CB   1 1 
        4  3960 1 1 29 TRP CD1  C   -1.486   5.771   5.271 1.00 . A A . 267 TRP CD1  1 1 
        4  3961 1 1 29 TRP CD2  C   -2.176   5.389   3.173 1.00 . A A . 267 TRP CD2  1 1 
        4  3962 1 1 29 TRP CE2  C   -2.598   6.709   3.510 1.00 . A A . 267 TRP CE2  1 1 
        4  3963 1 1 29 TRP CE3  C   -2.539   4.901   1.902 1.00 . A A . 267 TRP CE3  1 1 
        4  3964 1 1 29 TRP CG   C   -1.434   4.834   4.300 1.00 . A A . 267 TRP CG   1 1 
        4  3965 1 1 29 TRP CH2  C   -3.626   7.013   1.338 1.00 . A A . 267 TRP CH2  1 1 
        4  3966 1 1 29 TRP CZ2  C   -3.308   7.519   2.610 1.00 . A A . 267 TRP CZ2  1 1 
        4  3967 1 1 29 TRP CZ3  C   -3.262   5.698   0.998 1.00 . A A . 267 TRP CZ3  1 1 
        4  3968 1 1 29 TRP H    H   -1.176   2.988   6.967 1.00 . A A . 267 TRP H    1 1 
        4  3969 1 1 29 TRP HA   H   -2.561   2.379   4.405 1.00 . A A . 267 TRP HA   1 1 
        4  3970 1 1 29 TRP HB2  H    0.142   3.608   5.013 1.00 . A A . 267 TRP HB2  1 1 
        4  3971 1 1 29 TRP HB3  H   -0.444   3.218   3.403 1.00 . A A . 267 TRP HB3  1 1 
        4  3972 1 1 29 TRP HD1  H   -1.056   5.655   6.261 1.00 . A A . 267 TRP HD1  1 1 
        4  3973 1 1 29 TRP HE1  H   -2.307   7.717   5.364 1.00 . A A . 267 TRP HE1  1 1 
        4  3974 1 1 29 TRP HE3  H   -2.259   3.897   1.628 1.00 . A A . 267 TRP HE3  1 1 
        4  3975 1 1 29 TRP HH2  H   -4.158   7.629   0.626 1.00 . A A . 267 TRP HH2  1 1 
        4  3976 1 1 29 TRP HZ2  H   -3.615   8.515   2.899 1.00 . A A . 267 TRP HZ2  1 1 
        4  3977 1 1 29 TRP HZ3  H   -3.528   5.298   0.031 1.00 . A A . 267 TRP HZ3  1 1 
        4  3978 1 1 29 TRP N    N   -1.941   2.684   6.372 1.00 . A A . 267 TRP N    1 1 
        4  3979 1 1 29 TRP NE1  N   -2.159   6.884   4.805 1.00 . A A . 267 TRP NE1  1 1 
        4  3980 1 1 29 TRP O    O    0.047   0.746   5.482 1.00 . A A . 267 TRP O    1 1 
        4  3981 1 1 30 ARG C    C   -0.686  -1.074   2.153 1.00 . A A . 268 ARG C    1 1 
        4  3982 1 1 30 ARG CA   C   -1.036  -1.148   3.645 1.00 . A A . 268 ARG CA   1 1 
        4  3983 1 1 30 ARG CB   C   -2.014  -2.305   3.921 1.00 . A A . 268 ARG CB   1 1 
        4  3984 1 1 30 ARG CD   C   -1.770  -2.343   6.515 1.00 . A A . 268 ARG CD   1 1 
        4  3985 1 1 30 ARG CG   C   -2.697  -2.320   5.300 1.00 . A A . 268 ARG CG   1 1 
        4  3986 1 1 30 ARG CZ   C   -2.141  -2.679   8.967 1.00 . A A . 268 ARG CZ   1 1 
        4  3987 1 1 30 ARG H    H   -2.467   0.426   3.617 1.00 . A A . 268 ARG H    1 1 
        4  3988 1 1 30 ARG HA   H   -0.121  -1.342   4.205 1.00 . A A . 268 ARG HA   1 1 
        4  3989 1 1 30 ARG HB2  H   -2.798  -2.291   3.163 1.00 . A A . 268 ARG HB2  1 1 
        4  3990 1 1 30 ARG HB3  H   -1.477  -3.242   3.803 1.00 . A A . 268 ARG HB3  1 1 
        4  3991 1 1 30 ARG HD2  H   -1.071  -3.174   6.413 1.00 . A A . 268 ARG HD2  1 1 
        4  3992 1 1 30 ARG HD3  H   -1.198  -1.421   6.572 1.00 . A A . 268 ARG HD3  1 1 
        4  3993 1 1 30 ARG HE   H   -3.588  -2.564   7.615 1.00 . A A . 268 ARG HE   1 1 
        4  3994 1 1 30 ARG HG2  H   -3.358  -1.456   5.384 1.00 . A A . 268 ARG HG2  1 1 
        4  3995 1 1 30 ARG HG3  H   -3.310  -3.220   5.349 1.00 . A A . 268 ARG HG3  1 1 
        4  3996 1 1 30 ARG HH11 H   -0.202  -2.262   8.622 1.00 . A A . 268 ARG HH11 1 1 
        4  3997 1 1 30 ARG HH12 H   -0.598  -2.662  10.272 1.00 . A A . 268 ARG HH12 1 1 
        4  3998 1 1 30 ARG HH21 H   -3.985  -3.029   9.660 1.00 . A A . 268 ARG HH21 1 1 
        4  3999 1 1 30 ARG HH22 H   -2.684  -3.137  10.854 1.00 . A A . 268 ARG HH22 1 1 
        4  4000 1 1 30 ARG N    N   -1.600   0.140   4.059 1.00 . A A . 268 ARG N    1 1 
        4  4001 1 1 30 ARG NE   N   -2.578  -2.511   7.732 1.00 . A A . 268 ARG NE   1 1 
        4  4002 1 1 30 ARG NH1  N   -0.881  -2.538   9.306 1.00 . A A . 268 ARG NH1  1 1 
        4  4003 1 1 30 ARG NH2  N   -2.999  -2.984   9.902 1.00 . A A . 268 ARG NH2  1 1 
        4  4004 1 1 30 ARG O    O   -1.388  -0.410   1.379 1.00 . A A . 268 ARG O    1 1 
        4  4005 1 1 31 ARG C    C    0.258  -3.037  -0.336 1.00 . A A . 269 ARG C    1 1 
        4  4006 1 1 31 ARG CA   C    0.890  -1.832   0.383 1.00 . A A . 269 ARG CA   1 1 
        4  4007 1 1 31 ARG CB   C    2.426  -1.895   0.358 1.00 . A A . 269 ARG CB   1 1 
        4  4008 1 1 31 ARG CD   C    4.513  -3.172   1.105 1.00 . A A . 269 ARG CD   1 1 
        4  4009 1 1 31 ARG CG   C    2.984  -3.089   1.139 1.00 . A A . 269 ARG CG   1 1 
        4  4010 1 1 31 ARG CZ   C    4.799  -5.604   1.555 1.00 . A A . 269 ARG CZ   1 1 
        4  4011 1 1 31 ARG H    H    0.920  -2.234   2.476 1.00 . A A . 269 ARG H    1 1 
        4  4012 1 1 31 ARG HA   H    0.606  -0.925  -0.148 1.00 . A A . 269 ARG HA   1 1 
        4  4013 1 1 31 ARG HB2  H    2.755  -1.953  -0.677 1.00 . A A . 269 ARG HB2  1 1 
        4  4014 1 1 31 ARG HB3  H    2.825  -0.979   0.784 1.00 . A A . 269 ARG HB3  1 1 
        4  4015 1 1 31 ARG HD2  H    4.865  -3.248   0.075 1.00 . A A . 269 ARG HD2  1 1 
        4  4016 1 1 31 ARG HD3  H    4.929  -2.264   1.549 1.00 . A A . 269 ARG HD3  1 1 
        4  4017 1 1 31 ARG HE   H    5.148  -4.138   2.876 1.00 . A A . 269 ARG HE   1 1 
        4  4018 1 1 31 ARG HG2  H    2.667  -3.016   2.178 1.00 . A A . 269 ARG HG2  1 1 
        4  4019 1 1 31 ARG HG3  H    2.572  -4.005   0.723 1.00 . A A . 269 ARG HG3  1 1 
        4  4020 1 1 31 ARG HH11 H    4.413  -5.319  -0.412 1.00 . A A . 269 ARG HH11 1 1 
        4  4021 1 1 31 ARG HH12 H    4.313  -6.967   0.154 1.00 . A A . 269 ARG HH12 1 1 
        4  4022 1 1 31 ARG HH21 H    5.125  -6.313   3.425 1.00 . A A . 269 ARG HH21 1 1 
        4  4023 1 1 31 ARG HH22 H    4.578  -7.472   2.243 1.00 . A A . 269 ARG HH22 1 1 
        4  4024 1 1 31 ARG N    N    0.411  -1.725   1.768 1.00 . A A . 269 ARG N    1 1 
        4  4025 1 1 31 ARG NE   N    4.954  -4.332   1.892 1.00 . A A . 269 ARG NE   1 1 
        4  4026 1 1 31 ARG NH1  N    4.489  -5.988   0.333 1.00 . A A . 269 ARG NH1  1 1 
        4  4027 1 1 31 ARG NH2  N    4.915  -6.540   2.463 1.00 . A A . 269 ARG NH2  1 1 
        4  4028 1 1 31 ARG O    O   -0.152  -4.001   0.313 1.00 . A A . 269 ARG O    1 1 
        4  4029 1 1 32 LEU C    C    0.506  -4.455  -3.672 1.00 . A A . 270 LEU C    1 1 
        4  4030 1 1 32 LEU CA   C   -0.427  -3.994  -2.541 1.00 . A A . 270 LEU CA   1 1 
        4  4031 1 1 32 LEU CB   C   -1.713  -3.390  -3.145 1.00 . A A . 270 LEU CB   1 1 
        4  4032 1 1 32 LEU CD1  C   -3.953  -2.366  -2.967 1.00 . A A . 270 LEU CD1  1 1 
        4  4033 1 1 32 LEU CD2  C   -3.337  -4.103  -1.282 1.00 . A A . 270 LEU CD2  1 1 
        4  4034 1 1 32 LEU CG   C   -2.799  -2.955  -2.150 1.00 . A A . 270 LEU CG   1 1 
        4  4035 1 1 32 LEU H    H    0.592  -2.168  -2.113 1.00 . A A . 270 LEU H    1 1 
        4  4036 1 1 32 LEU HA   H   -0.687  -4.881  -1.960 1.00 . A A . 270 LEU HA   1 1 
        4  4037 1 1 32 LEU HB2  H   -1.428  -2.524  -3.743 1.00 . A A . 270 LEU HB2  1 1 
        4  4038 1 1 32 LEU HB3  H   -2.166  -4.112  -3.824 1.00 . A A . 270 LEU HB3  1 1 
        4  4039 1 1 32 LEU HD11 H   -3.609  -1.496  -3.527 1.00 . A A . 270 LEU HD11 1 1 
        4  4040 1 1 32 LEU HD12 H   -4.331  -3.112  -3.667 1.00 . A A . 270 LEU HD12 1 1 
        4  4041 1 1 32 LEU HD13 H   -4.759  -2.071  -2.300 1.00 . A A . 270 LEU HD13 1 1 
        4  4042 1 1 32 LEU HD21 H   -4.128  -3.730  -0.629 1.00 . A A . 270 LEU HD21 1 1 
        4  4043 1 1 32 LEU HD22 H   -3.739  -4.897  -1.912 1.00 . A A . 270 LEU HD22 1 1 
        4  4044 1 1 32 LEU HD23 H   -2.547  -4.509  -0.655 1.00 . A A . 270 LEU HD23 1 1 
        4  4045 1 1 32 LEU HG   H   -2.395  -2.178  -1.504 1.00 . A A . 270 LEU HG   1 1 
        4  4046 1 1 32 LEU N    N    0.210  -2.993  -1.669 1.00 . A A . 270 LEU N    1 1 
        4  4047 1 1 32 LEU O    O    1.545  -3.845  -3.933 1.00 . A A . 270 LEU O    1 1 
        4  4048 1 1 33 CYS C    C    0.707  -5.037  -6.737 1.00 . A A . 271 CYS C    1 1 
        4  4049 1 1 33 CYS CA   C    0.785  -6.037  -5.565 1.00 . A A . 271 CYS CA   1 1 
        4  4050 1 1 33 CYS CB   C    0.149  -7.392  -5.919 1.00 . A A . 271 CYS CB   1 1 
        4  4051 1 1 33 CYS H    H   -0.779  -5.935  -4.117 1.00 . A A . 271 CYS H    1 1 
        4  4052 1 1 33 CYS HA   H    1.839  -6.195  -5.326 1.00 . A A . 271 CYS HA   1 1 
        4  4053 1 1 33 CYS HB2  H    0.182  -8.055  -5.052 1.00 . A A . 271 CYS HB2  1 1 
        4  4054 1 1 33 CYS HB3  H   -0.895  -7.249  -6.207 1.00 . A A . 271 CYS HB3  1 1 
        4  4055 1 1 33 CYS HG   H    0.340  -9.309  -7.336 1.00 . A A . 271 CYS HG   1 1 
        4  4056 1 1 33 CYS N    N    0.106  -5.521  -4.371 1.00 . A A . 271 CYS N    1 1 
        4  4057 1 1 33 CYS O    O   -0.336  -4.417  -6.964 1.00 . A A . 271 CYS O    1 1 
        4  4058 1 1 33 CYS SG   S    1.050  -8.168  -7.292 1.00 . A A . 271 CYS SG   1 1 
        4  4059 1 1 34 GLY C    C    0.924  -4.343  -9.844 1.00 . A A . 272 GLY C    1 1 
        4  4060 1 1 34 GLY CA   C    1.876  -4.015  -8.684 1.00 . A A . 272 GLY CA   1 1 
        4  4061 1 1 34 GLY H    H    2.586  -5.495  -7.307 1.00 . A A . 272 GLY H    1 1 
        4  4062 1 1 34 GLY HA2  H    1.640  -3.004  -8.352 1.00 . A A . 272 GLY HA2  1 1 
        4  4063 1 1 34 GLY HA3  H    2.895  -4.036  -9.071 1.00 . A A . 272 GLY HA3  1 1 
        4  4064 1 1 34 GLY N    N    1.781  -4.927  -7.528 1.00 . A A . 272 GLY N    1 1 
        4  4065 1 1 34 GLY O    O    0.740  -3.510 -10.730 1.00 . A A . 272 GLY O    1 1 
        4  4066 1 1 35 ASN C    C   -2.194  -5.553 -10.300 1.00 . A A . 273 ASN C    1 1 
        4  4067 1 1 35 ASN CA   C   -0.766  -5.927 -10.768 1.00 . A A . 273 ASN CA   1 1 
        4  4068 1 1 35 ASN CB   C   -0.623  -7.431 -11.058 1.00 . A A . 273 ASN CB   1 1 
        4  4069 1 1 35 ASN CG   C    0.630  -7.720 -11.882 1.00 . A A . 273 ASN CG   1 1 
        4  4070 1 1 35 ASN H    H    0.534  -6.172  -9.093 1.00 . A A . 273 ASN H    1 1 
        4  4071 1 1 35 ASN HA   H   -0.613  -5.396 -11.709 1.00 . A A . 273 ASN HA   1 1 
        4  4072 1 1 35 ASN HB2  H   -0.588  -7.990 -10.122 1.00 . A A . 273 ASN HB2  1 1 
        4  4073 1 1 35 ASN HB3  H   -1.489  -7.779 -11.622 1.00 . A A . 273 ASN HB3  1 1 
        4  4074 1 1 35 ASN HD21 H   -0.299  -7.215 -13.612 1.00 . A A . 273 ASN HD21 1 1 
        4  4075 1 1 35 ASN HD22 H    1.403  -7.631 -13.756 1.00 . A A . 273 ASN HD22 1 1 
        4  4076 1 1 35 ASN N    N    0.289  -5.521  -9.827 1.00 . A A . 273 ASN N    1 1 
        4  4077 1 1 35 ASN ND2  N    0.561  -7.526 -13.188 1.00 . A A . 273 ASN ND2  1 1 
        4  4078 1 1 35 ASN O    O   -3.166  -5.838 -11.003 1.00 . A A . 273 ASN O    1 1 
        4  4079 1 1 35 ASN OD1  O    1.672  -8.103 -11.360 1.00 . A A . 273 ASN OD1  1 1 
        4  4080 1 1 36 ILE C    C   -3.634  -2.837  -8.862 1.00 . A A . 274 ILE C    1 1 
        4  4081 1 1 36 ILE CA   C   -3.608  -4.355  -8.616 1.00 . A A . 274 ILE CA   1 1 
        4  4082 1 1 36 ILE CB   C   -3.776  -4.721  -7.118 1.00 . A A . 274 ILE CB   1 1 
        4  4083 1 1 36 ILE CD1  C   -3.765  -6.730  -5.474 1.00 . A A . 274 ILE CD1  1 1 
        4  4084 1 1 36 ILE CG1  C   -3.747  -6.258  -6.931 1.00 . A A . 274 ILE CG1  1 1 
        4  4085 1 1 36 ILE CG2  C   -5.085  -4.137  -6.552 1.00 . A A . 274 ILE CG2  1 1 
        4  4086 1 1 36 ILE H    H   -1.499  -4.673  -8.616 1.00 . A A . 274 ILE H    1 1 
        4  4087 1 1 36 ILE HA   H   -4.449  -4.785  -9.164 1.00 . A A . 274 ILE HA   1 1 
        4  4088 1 1 36 ILE HB   H   -2.945  -4.289  -6.559 1.00 . A A . 274 ILE HB   1 1 
        4  4089 1 1 36 ILE HD11 H   -3.582  -7.804  -5.451 1.00 . A A . 274 ILE HD11 1 1 
        4  4090 1 1 36 ILE HD12 H   -2.984  -6.225  -4.907 1.00 . A A . 274 ILE HD12 1 1 
        4  4091 1 1 36 ILE HD13 H   -4.735  -6.538  -5.016 1.00 . A A . 274 ILE HD13 1 1 
        4  4092 1 1 36 ILE HG12 H   -4.592  -6.706  -7.455 1.00 . A A . 274 ILE HG12 1 1 
        4  4093 1 1 36 ILE HG13 H   -2.838  -6.658  -7.373 1.00 . A A . 274 ILE HG13 1 1 
        4  4094 1 1 36 ILE HG21 H   -5.062  -3.050  -6.587 1.00 . A A . 274 ILE HG21 1 1 
        4  4095 1 1 36 ILE HG22 H   -5.937  -4.504  -7.127 1.00 . A A . 274 ILE HG22 1 1 
        4  4096 1 1 36 ILE HG23 H   -5.208  -4.419  -5.508 1.00 . A A . 274 ILE HG23 1 1 
        4  4097 1 1 36 ILE N    N   -2.340  -4.903  -9.138 1.00 . A A . 274 ILE N    1 1 
        4  4098 1 1 36 ILE O    O   -2.591  -2.182  -8.842 1.00 . A A . 274 ILE O    1 1 
        4  4099 1 1 37 ASP C    C   -6.075  -0.224  -8.479 1.00 . A A . 275 ASP C    1 1 
        4  4100 1 1 37 ASP CA   C   -5.020  -0.852  -9.412 1.00 . A A . 275 ASP CA   1 1 
        4  4101 1 1 37 ASP CB   C   -5.443  -0.737 -10.885 1.00 . A A . 275 ASP CB   1 1 
        4  4102 1 1 37 ASP CG   C   -5.407   0.710 -11.391 1.00 . A A . 275 ASP CG   1 1 
        4  4103 1 1 37 ASP H    H   -5.646  -2.850  -9.066 1.00 . A A . 275 ASP H    1 1 
        4  4104 1 1 37 ASP HA   H   -4.073  -0.326  -9.298 1.00 . A A . 275 ASP HA   1 1 
        4  4105 1 1 37 ASP HB2  H   -4.778  -1.352 -11.488 1.00 . A A . 275 ASP HB2  1 1 
        4  4106 1 1 37 ASP HB3  H   -6.453  -1.132 -11.006 1.00 . A A . 275 ASP HB3  1 1 
        4  4107 1 1 37 ASP N    N   -4.819  -2.271  -9.098 1.00 . A A . 275 ASP N    1 1 
        4  4108 1 1 37 ASP O    O   -7.136  -0.825  -8.270 1.00 . A A . 275 ASP O    1 1 
        4  4109 1 1 37 ASP OD1  O   -6.305   1.489 -10.999 1.00 . A A . 275 ASP OD1  1 1 
        4  4110 1 1 37 ASP OD2  O   -4.485   1.059 -12.164 1.00 . A A . 275 ASP OD2  1 1 
        4  4111 1 1 38 PRO C    C   -8.123   2.008  -7.650 1.00 . A A . 276 PRO C    1 1 
        4  4112 1 1 38 PRO CA   C   -6.775   1.628  -7.013 1.00 . A A . 276 PRO CA   1 1 
        4  4113 1 1 38 PRO CB   C   -6.024   2.828  -6.433 1.00 . A A . 276 PRO CB   1 1 
        4  4114 1 1 38 PRO CD   C   -4.651   1.809  -8.104 1.00 . A A . 276 PRO CD   1 1 
        4  4115 1 1 38 PRO CG   C   -4.995   3.168  -7.505 1.00 . A A . 276 PRO CG   1 1 
        4  4116 1 1 38 PRO HA   H   -6.993   0.937  -6.204 1.00 . A A . 276 PRO HA   1 1 
        4  4117 1 1 38 PRO HB2  H   -6.685   3.672  -6.236 1.00 . A A . 276 PRO HB2  1 1 
        4  4118 1 1 38 PRO HB3  H   -5.508   2.524  -5.521 1.00 . A A . 276 PRO HB3  1 1 
        4  4119 1 1 38 PRO HD2  H   -4.386   1.926  -9.155 1.00 . A A . 276 PRO HD2  1 1 
        4  4120 1 1 38 PRO HD3  H   -3.818   1.362  -7.562 1.00 . A A . 276 PRO HD3  1 1 
        4  4121 1 1 38 PRO HG2  H   -5.460   3.792  -8.267 1.00 . A A . 276 PRO HG2  1 1 
        4  4122 1 1 38 PRO HG3  H   -4.116   3.657  -7.082 1.00 . A A . 276 PRO HG3  1 1 
        4  4123 1 1 38 PRO N    N   -5.841   0.985  -7.932 1.00 . A A . 276 PRO N    1 1 
        4  4124 1 1 38 PRO O    O   -9.077   2.267  -6.921 1.00 . A A . 276 PRO O    1 1 
        4  4125 1 1 39 SER C    C  -10.407   0.859  -9.690 1.00 . A A . 277 SER C    1 1 
        4  4126 1 1 39 SER CA   C   -9.533   2.137  -9.684 1.00 . A A . 277 SER CA   1 1 
        4  4127 1 1 39 SER CB   C   -9.269   2.635 -11.118 1.00 . A A . 277 SER CB   1 1 
        4  4128 1 1 39 SER H    H   -7.430   1.802  -9.565 1.00 . A A . 277 SER H    1 1 
        4  4129 1 1 39 SER HA   H  -10.108   2.912  -9.174 1.00 . A A . 277 SER HA   1 1 
        4  4130 1 1 39 SER HB2  H   -8.490   3.398 -11.088 1.00 . A A . 277 SER HB2  1 1 
        4  4131 1 1 39 SER HB3  H   -8.912   1.804 -11.728 1.00 . A A . 277 SER HB3  1 1 
        4  4132 1 1 39 SER HG   H  -11.137   2.534 -11.738 1.00 . A A . 277 SER HG   1 1 
        4  4133 1 1 39 SER N    N   -8.253   1.968  -8.982 1.00 . A A . 277 SER N    1 1 
        4  4134 1 1 39 SER O    O  -11.556   0.920 -10.133 1.00 . A A . 277 SER O    1 1 
        4  4135 1 1 39 SER OG   O  -10.428   3.209 -11.716 1.00 . A A . 277 SER OG   1 1 
        4  4136 1 1 40 VAL C    C  -10.770  -2.049  -7.592 1.00 . A A . 278 VAL C    1 1 
        4  4137 1 1 40 VAL CA   C  -10.670  -1.553  -9.051 1.00 . A A . 278 VAL CA   1 1 
        4  4138 1 1 40 VAL CB   C  -10.186  -2.664 -10.023 1.00 . A A . 278 VAL CB   1 1 
        4  4139 1 1 40 VAL CG1  C  -10.286  -2.207 -11.490 1.00 . A A . 278 VAL CG1  1 1 
        4  4140 1 1 40 VAL CG2  C   -8.760  -3.172  -9.750 1.00 . A A . 278 VAL CG2  1 1 
        4  4141 1 1 40 VAL H    H   -8.929  -0.279  -8.887 1.00 . A A . 278 VAL H    1 1 
        4  4142 1 1 40 VAL HA   H  -11.700  -1.343  -9.336 1.00 . A A . 278 VAL HA   1 1 
        4  4143 1 1 40 VAL HB   H  -10.861  -3.514  -9.919 1.00 . A A . 278 VAL HB   1 1 
        4  4144 1 1 40 VAL HG11 H  -11.302  -1.875 -11.706 1.00 . A A . 278 VAL HG11 1 1 
        4  4145 1 1 40 VAL HG12 H   -9.592  -1.389 -11.685 1.00 . A A . 278 VAL HG12 1 1 
        4  4146 1 1 40 VAL HG13 H  -10.044  -3.039 -12.152 1.00 . A A . 278 VAL HG13 1 1 
        4  4147 1 1 40 VAL HG21 H   -8.568  -4.062 -10.350 1.00 . A A . 278 VAL HG21 1 1 
        4  4148 1 1 40 VAL HG22 H   -8.036  -2.411 -10.024 1.00 . A A . 278 VAL HG22 1 1 
        4  4149 1 1 40 VAL HG23 H   -8.636  -3.429  -8.698 1.00 . A A . 278 VAL HG23 1 1 
        4  4150 1 1 40 VAL N    N   -9.908  -0.284  -9.185 1.00 . A A . 278 VAL N    1 1 
        4  4151 1 1 40 VAL O    O  -10.961  -3.242  -7.348 1.00 . A A . 278 VAL O    1 1 
        4  4152 1 1 41 LEU C    C  -11.998  -0.800  -4.518 1.00 . A A . 279 LEU C    1 1 
        4  4153 1 1 41 LEU CA   C  -10.748  -1.431  -5.175 1.00 . A A . 279 LEU CA   1 1 
        4  4154 1 1 41 LEU CB   C   -9.441  -0.990  -4.485 1.00 . A A . 279 LEU CB   1 1 
        4  4155 1 1 41 LEU CD1  C   -6.948  -1.245  -4.291 1.00 . A A . 279 LEU CD1  1 1 
        4  4156 1 1 41 LEU CD2  C   -8.361  -3.291  -4.340 1.00 . A A . 279 LEU CD2  1 1 
        4  4157 1 1 41 LEU CG   C   -8.224  -1.853  -4.875 1.00 . A A . 279 LEU CG   1 1 
        4  4158 1 1 41 LEU H    H  -10.549  -0.168  -6.885 1.00 . A A . 279 LEU H    1 1 
        4  4159 1 1 41 LEU HA   H  -10.854  -2.506  -5.053 1.00 . A A . 279 LEU HA   1 1 
        4  4160 1 1 41 LEU HB2  H   -9.248   0.051  -4.732 1.00 . A A . 279 LEU HB2  1 1 
        4  4161 1 1 41 LEU HB3  H   -9.559  -1.032  -3.402 1.00 . A A . 279 LEU HB3  1 1 
        4  4162 1 1 41 LEU HD11 H   -6.924  -0.165  -4.428 1.00 . A A . 279 LEU HD11 1 1 
        4  4163 1 1 41 LEU HD12 H   -6.913  -1.468  -3.229 1.00 . A A . 279 LEU HD12 1 1 
        4  4164 1 1 41 LEU HD13 H   -6.078  -1.679  -4.782 1.00 . A A . 279 LEU HD13 1 1 
        4  4165 1 1 41 LEU HD21 H   -7.430  -3.835  -4.500 1.00 . A A . 279 LEU HD21 1 1 
        4  4166 1 1 41 LEU HD22 H   -8.582  -3.270  -3.270 1.00 . A A . 279 LEU HD22 1 1 
        4  4167 1 1 41 LEU HD23 H   -9.158  -3.819  -4.861 1.00 . A A . 279 LEU HD23 1 1 
        4  4168 1 1 41 LEU HG   H   -8.125  -1.879  -5.961 1.00 . A A . 279 LEU HG   1 1 
        4  4169 1 1 41 LEU N    N  -10.659  -1.136  -6.615 1.00 . A A . 279 LEU N    1 1 
        4  4170 1 1 41 LEU O    O  -12.496   0.221  -5.008 1.00 . A A . 279 LEU O    1 1 
        4  4171 1 1 42 PRO C    C  -13.678   0.260  -1.998 1.00 . A A . 280 PRO C    1 1 
        4  4172 1 1 42 PRO CA   C  -13.782  -1.043  -2.798 1.00 . A A . 280 PRO CA   1 1 
        4  4173 1 1 42 PRO CB   C  -14.145  -2.227  -1.892 1.00 . A A . 280 PRO CB   1 1 
        4  4174 1 1 42 PRO CD   C  -11.973  -2.607  -2.799 1.00 . A A . 280 PRO CD   1 1 
        4  4175 1 1 42 PRO CG   C  -12.799  -2.857  -1.547 1.00 . A A . 280 PRO CG   1 1 
        4  4176 1 1 42 PRO HA   H  -14.554  -0.929  -3.561 1.00 . A A . 280 PRO HA   1 1 
        4  4177 1 1 42 PRO HB2  H  -14.678  -1.918  -0.993 1.00 . A A . 280 PRO HB2  1 1 
        4  4178 1 1 42 PRO HB3  H  -14.740  -2.945  -2.458 1.00 . A A . 280 PRO HB3  1 1 
        4  4179 1 1 42 PRO HD2  H  -10.925  -2.477  -2.532 1.00 . A A . 280 PRO HD2  1 1 
        4  4180 1 1 42 PRO HD3  H  -12.083  -3.453  -3.471 1.00 . A A . 280 PRO HD3  1 1 
        4  4181 1 1 42 PRO HG2  H  -12.337  -2.334  -0.716 1.00 . A A . 280 PRO HG2  1 1 
        4  4182 1 1 42 PRO HG3  H  -12.893  -3.921  -1.333 1.00 . A A . 280 PRO HG3  1 1 
        4  4183 1 1 42 PRO N    N  -12.517  -1.412  -3.431 1.00 . A A . 280 PRO N    1 1 
        4  4184 1 1 42 PRO O    O  -12.635   0.579  -1.431 1.00 . A A . 280 PRO O    1 1 
        4  4185 1 1 43 ASP C    C  -14.888   2.053   0.384 1.00 . A A . 281 ASP C    1 1 
        4  4186 1 1 43 ASP CA   C  -14.910   2.246  -1.146 1.00 . A A . 281 ASP CA   1 1 
        4  4187 1 1 43 ASP CB   C  -16.190   2.984  -1.570 1.00 . A A . 281 ASP CB   1 1 
        4  4188 1 1 43 ASP CG   C  -16.132   3.472  -3.026 1.00 . A A . 281 ASP CG   1 1 
        4  4189 1 1 43 ASP H    H  -15.616   0.678  -2.412 1.00 . A A . 281 ASP H    1 1 
        4  4190 1 1 43 ASP HA   H  -14.058   2.879  -1.403 1.00 . A A . 281 ASP HA   1 1 
        4  4191 1 1 43 ASP HB2  H  -17.049   2.325  -1.426 1.00 . A A . 281 ASP HB2  1 1 
        4  4192 1 1 43 ASP HB3  H  -16.330   3.850  -0.921 1.00 . A A . 281 ASP HB3  1 1 
        4  4193 1 1 43 ASP N    N  -14.796   0.989  -1.905 1.00 . A A . 281 ASP N    1 1 
        4  4194 1 1 43 ASP O    O  -14.754   3.023   1.129 1.00 . A A . 281 ASP O    1 1 
        4  4195 1 1 43 ASP OD1  O  -15.449   4.492  -3.286 1.00 . A A . 281 ASP OD1  1 1 
        4  4196 1 1 43 ASP OD2  O  -16.785   2.850  -3.897 1.00 . A A . 281 ASP OD2  1 1 
        4  4197 1 1 44 ASN C    C  -13.773  -0.596   2.526 1.00 . A A . 282 ASN C    1 1 
        4  4198 1 1 44 ASN CA   C  -14.930   0.394   2.259 1.00 . A A . 282 ASN CA   1 1 
        4  4199 1 1 44 ASN CB   C  -16.308  -0.175   2.645 1.00 . A A . 282 ASN CB   1 1 
        4  4200 1 1 44 ASN CG   C  -17.421   0.864   2.528 1.00 . A A . 282 ASN CG   1 1 
        4  4201 1 1 44 ASN H    H  -15.048   0.074   0.155 1.00 . A A . 282 ASN H    1 1 
        4  4202 1 1 44 ASN HA   H  -14.729   1.267   2.885 1.00 . A A . 282 ASN HA   1 1 
        4  4203 1 1 44 ASN HB2  H  -16.532  -1.037   2.014 1.00 . A A . 282 ASN HB2  1 1 
        4  4204 1 1 44 ASN HB3  H  -16.283  -0.515   3.680 1.00 . A A . 282 ASN HB3  1 1 
        4  4205 1 1 44 ASN HD21 H  -18.358  -0.157   1.046 1.00 . A A . 282 ASN HD21 1 1 
        4  4206 1 1 44 ASN HD22 H  -19.118   1.341   1.553 1.00 . A A . 282 ASN HD22 1 1 
        4  4207 1 1 44 ASN N    N  -14.964   0.804   0.850 1.00 . A A . 282 ASN N    1 1 
        4  4208 1 1 44 ASN ND2  N  -18.375   0.662   1.634 1.00 . A A . 282 ASN ND2  1 1 
        4  4209 1 1 44 ASN O    O  -13.881  -1.488   3.371 1.00 . A A . 282 ASN O    1 1 
        4  4210 1 1 44 ASN OD1  O  -17.450   1.857   3.246 1.00 . A A . 282 ASN OD1  1 1 
        4  4211 1 1 45 TRP C    C  -10.888  -1.033   3.425 1.00 . A A . 283 TRP C    1 1 
        4  4212 1 1 45 TRP CA   C  -11.432  -1.218   1.994 1.00 . A A . 283 TRP CA   1 1 
        4  4213 1 1 45 TRP CB   C  -10.382  -0.795   0.957 1.00 . A A . 283 TRP CB   1 1 
        4  4214 1 1 45 TRP CD1  C   -9.020  -2.764   0.143 1.00 . A A . 283 TRP CD1  1 1 
        4  4215 1 1 45 TRP CD2  C   -8.060  -1.695   1.873 1.00 . A A . 283 TRP CD2  1 1 
        4  4216 1 1 45 TRP CE2  C   -7.270  -2.851   1.605 1.00 . A A . 283 TRP CE2  1 1 
        4  4217 1 1 45 TRP CE3  C   -7.651  -0.864   2.943 1.00 . A A . 283 TRP CE3  1 1 
        4  4218 1 1 45 TRP CG   C   -9.193  -1.696   0.952 1.00 . A A . 283 TRP CG   1 1 
        4  4219 1 1 45 TRP CH2  C   -5.788  -2.340   3.445 1.00 . A A . 283 TRP CH2  1 1 
        4  4220 1 1 45 TRP CZ2  C   -6.147  -3.172   2.376 1.00 . A A . 283 TRP CZ2  1 1 
        4  4221 1 1 45 TRP CZ3  C   -6.529  -1.182   3.724 1.00 . A A . 283 TRP CZ3  1 1 
        4  4222 1 1 45 TRP H    H  -12.670   0.243   1.056 1.00 . A A . 283 TRP H    1 1 
        4  4223 1 1 45 TRP HA   H  -11.636  -2.279   1.847 1.00 . A A . 283 TRP HA   1 1 
        4  4224 1 1 45 TRP HB2  H  -10.822  -0.795  -0.040 1.00 . A A . 283 TRP HB2  1 1 
        4  4225 1 1 45 TRP HB3  H  -10.050   0.219   1.175 1.00 . A A . 283 TRP HB3  1 1 
        4  4226 1 1 45 TRP HD1  H   -9.709  -3.065  -0.642 1.00 . A A . 283 TRP HD1  1 1 
        4  4227 1 1 45 TRP HE1  H   -7.605  -4.341   0.124 1.00 . A A . 283 TRP HE1  1 1 
        4  4228 1 1 45 TRP HE3  H   -8.227   0.012   3.188 1.00 . A A . 283 TRP HE3  1 1 
        4  4229 1 1 45 TRP HH2  H   -4.946  -2.592   4.057 1.00 . A A . 283 TRP HH2  1 1 
        4  4230 1 1 45 TRP HZ2  H   -5.560  -4.042   2.146 1.00 . A A . 283 TRP HZ2  1 1 
        4  4231 1 1 45 TRP HZ3  H   -6.249  -0.549   4.555 1.00 . A A . 283 TRP HZ3  1 1 
        4  4232 1 1 45 TRP N    N  -12.669  -0.464   1.777 1.00 . A A . 283 TRP N    1 1 
        4  4233 1 1 45 TRP NE1  N   -7.882  -3.450   0.524 1.00 . A A . 283 TRP NE1  1 1 
        4  4234 1 1 45 TRP O    O  -10.840   0.081   3.942 1.00 . A A . 283 TRP O    1 1 
        4  4235 1 1 46 SER C    C   -8.697  -3.122   5.489 1.00 . A A . 284 SER C    1 1 
        4  4236 1 1 46 SER CA   C   -9.873  -2.140   5.410 1.00 . A A . 284 SER CA   1 1 
        4  4237 1 1 46 SER CB   C  -10.964  -2.539   6.416 1.00 . A A . 284 SER CB   1 1 
        4  4238 1 1 46 SER H    H  -10.421  -2.992   3.554 1.00 . A A . 284 SER H    1 1 
        4  4239 1 1 46 SER HA   H   -9.497  -1.158   5.690 1.00 . A A . 284 SER HA   1 1 
        4  4240 1 1 46 SER HB2  H  -10.552  -2.491   7.426 1.00 . A A . 284 SER HB2  1 1 
        4  4241 1 1 46 SER HB3  H  -11.783  -1.824   6.350 1.00 . A A . 284 SER HB3  1 1 
        4  4242 1 1 46 SER HG   H  -12.102  -4.079   6.874 1.00 . A A . 284 SER HG   1 1 
        4  4243 1 1 46 SER N    N  -10.428  -2.111   4.050 1.00 . A A . 284 SER N    1 1 
        4  4244 1 1 46 SER O    O   -8.495  -3.912   4.564 1.00 . A A . 284 SER O    1 1 
        4  4245 1 1 46 SER OG   O  -11.461  -3.853   6.171 1.00 . A A . 284 SER OG   1 1 
        4  4246 1 1 47 CYS C    C   -7.208  -5.532   6.568 1.00 . A A . 285 CYS C    1 1 
        4  4247 1 1 47 CYS CA   C   -6.821  -4.047   6.805 1.00 . A A . 285 CYS CA   1 1 
        4  4248 1 1 47 CYS CB   C   -6.262  -3.898   8.230 1.00 . A A . 285 CYS CB   1 1 
        4  4249 1 1 47 CYS H    H   -8.099  -2.395   7.277 1.00 . A A . 285 CYS H    1 1 
        4  4250 1 1 47 CYS HA   H   -6.041  -3.778   6.090 1.00 . A A . 285 CYS HA   1 1 
        4  4251 1 1 47 CYS HB2  H   -7.026  -4.233   8.935 1.00 . A A . 285 CYS HB2  1 1 
        4  4252 1 1 47 CYS HB3  H   -5.409  -4.575   8.322 1.00 . A A . 285 CYS HB3  1 1 
        4  4253 1 1 47 CYS N    N   -7.942  -3.120   6.594 1.00 . A A . 285 CYS N    1 1 
        4  4254 1 1 47 CYS O    O   -6.391  -6.322   6.100 1.00 . A A . 285 CYS O    1 1 
        4  4255 1 1 47 CYS SG   S   -5.723  -2.213   8.631 1.00 . A A . 285 CYS SG   1 1 
        4  4256 1 1 48 ASP C    C   -9.102  -7.641   5.112 1.00 . A A . 286 ASP C    1 1 
        4  4257 1 1 48 ASP CA   C   -9.023  -7.253   6.607 1.00 . A A . 286 ASP CA   1 1 
        4  4258 1 1 48 ASP CB   C  -10.409  -7.313   7.269 1.00 . A A . 286 ASP CB   1 1 
        4  4259 1 1 48 ASP CG   C  -11.030  -8.719   7.250 1.00 . A A . 286 ASP CG   1 1 
        4  4260 1 1 48 ASP H    H   -9.088  -5.197   7.190 1.00 . A A . 286 ASP H    1 1 
        4  4261 1 1 48 ASP HA   H   -8.384  -7.984   7.099 1.00 . A A . 286 ASP HA   1 1 
        4  4262 1 1 48 ASP HB2  H  -10.319  -6.987   8.308 1.00 . A A . 286 ASP HB2  1 1 
        4  4263 1 1 48 ASP HB3  H  -11.072  -6.611   6.760 1.00 . A A . 286 ASP HB3  1 1 
        4  4264 1 1 48 ASP N    N   -8.463  -5.910   6.843 1.00 . A A . 286 ASP N    1 1 
        4  4265 1 1 48 ASP O    O   -9.252  -8.816   4.776 1.00 . A A . 286 ASP O    1 1 
        4  4266 1 1 48 ASP OD1  O  -10.513  -9.615   7.960 1.00 . A A . 286 ASP OD1  1 1 
        4  4267 1 1 48 ASP OD2  O  -12.059  -8.914   6.559 1.00 . A A . 286 ASP OD2  1 1 
        4  4268 1 1 49 GLN C    C   -7.622  -6.693   2.108 1.00 . A A . 287 GLN C    1 1 
        4  4269 1 1 49 GLN CA   C   -9.024  -6.799   2.755 1.00 . A A . 287 GLN CA   1 1 
        4  4270 1 1 49 GLN CB   C  -10.023  -5.750   2.222 1.00 . A A . 287 GLN CB   1 1 
        4  4271 1 1 49 GLN CD   C  -12.411  -4.884   2.461 1.00 . A A . 287 GLN CD   1 1 
        4  4272 1 1 49 GLN CG   C  -11.466  -6.067   2.653 1.00 . A A . 287 GLN CG   1 1 
        4  4273 1 1 49 GLN H    H   -8.827  -5.718   4.564 1.00 . A A . 287 GLN H    1 1 
        4  4274 1 1 49 GLN HA   H   -9.400  -7.790   2.494 1.00 . A A . 287 GLN HA   1 1 
        4  4275 1 1 49 GLN HB2  H   -9.743  -4.761   2.580 1.00 . A A . 287 GLN HB2  1 1 
        4  4276 1 1 49 GLN HB3  H   -9.984  -5.721   1.136 1.00 . A A . 287 GLN HB3  1 1 
        4  4277 1 1 49 GLN HE21 H  -12.278  -4.303   4.411 1.00 . A A . 287 GLN HE21 1 1 
        4  4278 1 1 49 GLN HE22 H  -13.303  -3.328   3.374 1.00 . A A . 287 GLN HE22 1 1 
        4  4279 1 1 49 GLN HG2  H  -11.830  -6.906   2.060 1.00 . A A . 287 GLN HG2  1 1 
        4  4280 1 1 49 GLN HG3  H  -11.494  -6.352   3.705 1.00 . A A . 287 GLN HG3  1 1 
        4  4281 1 1 49 GLN N    N   -8.966  -6.664   4.211 1.00 . A A . 287 GLN N    1 1 
        4  4282 1 1 49 GLN NE2  N  -12.697  -4.130   3.502 1.00 . A A . 287 GLN NE2  1 1 
        4  4283 1 1 49 GLN O    O   -7.504  -6.547   0.889 1.00 . A A . 287 GLN O    1 1 
        4  4284 1 1 49 GLN OE1  O  -12.901  -4.610   1.374 1.00 . A A . 287 GLN OE1  1 1 
        4  4285 1 1 50 ASN C    C   -4.745  -8.109   1.766 1.00 . A A . 288 ASN C    1 1 
        4  4286 1 1 50 ASN CA   C   -5.161  -6.785   2.435 1.00 . A A . 288 ASN CA   1 1 
        4  4287 1 1 50 ASN CB   C   -4.217  -6.457   3.605 1.00 . A A . 288 ASN CB   1 1 
        4  4288 1 1 50 ASN CG   C   -2.869  -5.935   3.122 1.00 . A A . 288 ASN CG   1 1 
        4  4289 1 1 50 ASN H    H   -6.707  -6.873   3.903 1.00 . A A . 288 ASN H    1 1 
        4  4290 1 1 50 ASN HA   H   -5.069  -6.006   1.679 1.00 . A A . 288 ASN HA   1 1 
        4  4291 1 1 50 ASN HB2  H   -4.661  -5.698   4.248 1.00 . A A . 288 ASN HB2  1 1 
        4  4292 1 1 50 ASN HB3  H   -4.070  -7.358   4.200 1.00 . A A . 288 ASN HB3  1 1 
        4  4293 1 1 50 ASN HD21 H   -1.804  -7.201   4.312 1.00 . A A . 288 ASN HD21 1 1 
        4  4294 1 1 50 ASN HD22 H   -0.879  -6.105   3.300 1.00 . A A . 288 ASN HD22 1 1 
        4  4295 1 1 50 ASN N    N   -6.550  -6.781   2.907 1.00 . A A . 288 ASN N    1 1 
        4  4296 1 1 50 ASN ND2  N   -1.766  -6.459   3.622 1.00 . A A . 288 ASN ND2  1 1 
        4  4297 1 1 50 ASN O    O   -5.286  -9.177   2.075 1.00 . A A . 288 ASN O    1 1 
        4  4298 1 1 50 ASN OD1  O   -2.796  -5.079   2.254 1.00 . A A . 288 ASN OD1  1 1 
        4  4299 1 1 51 THR C    C   -2.006  -9.846   0.913 1.00 . A A . 289 THR C    1 1 
        4  4300 1 1 51 THR CA   C   -3.167  -9.195   0.171 1.00 . A A . 289 THR CA   1 1 
        4  4301 1 1 51 THR CB   C   -2.719  -8.789  -1.235 1.00 . A A . 289 THR CB   1 1 
        4  4302 1 1 51 THR CG2  C   -3.913  -8.427  -2.116 1.00 . A A . 289 THR CG2  1 1 
        4  4303 1 1 51 THR H    H   -3.314  -7.139   0.697 1.00 . A A . 289 THR H    1 1 
        4  4304 1 1 51 THR HA   H   -3.930  -9.968   0.065 1.00 . A A . 289 THR HA   1 1 
        4  4305 1 1 51 THR HB   H   -2.183  -9.623  -1.694 1.00 . A A . 289 THR HB   1 1 
        4  4306 1 1 51 THR HG1  H   -1.338  -7.623  -1.958 1.00 . A A . 289 THR HG1  1 1 
        4  4307 1 1 51 THR HG21 H   -3.563  -8.236  -3.128 1.00 . A A . 289 THR HG21 1 1 
        4  4308 1 1 51 THR HG22 H   -4.618  -9.259  -2.144 1.00 . A A . 289 THR HG22 1 1 
        4  4309 1 1 51 THR HG23 H   -4.417  -7.539  -1.736 1.00 . A A . 289 THR HG23 1 1 
        4  4310 1 1 51 THR N    N   -3.737  -8.040   0.885 1.00 . A A . 289 THR N    1 1 
        4  4311 1 1 51 THR O    O   -1.726 -11.020   0.677 1.00 . A A . 289 THR O    1 1 
        4  4312 1 1 51 THR OG1  O   -1.869  -7.662  -1.147 1.00 . A A . 289 THR OG1  1 1 
        4  4313 1 1 52 ASP C    C   -0.670 -10.001   4.043 1.00 . A A . 290 ASP C    1 1 
        4  4314 1 1 52 ASP CA   C   -0.227  -9.619   2.622 1.00 . A A . 290 ASP CA   1 1 
        4  4315 1 1 52 ASP CB   C    0.917  -8.584   2.649 1.00 . A A . 290 ASP CB   1 1 
        4  4316 1 1 52 ASP CG   C    2.281  -9.223   2.323 1.00 . A A . 290 ASP CG   1 1 
        4  4317 1 1 52 ASP H    H   -1.624  -8.160   1.950 1.00 . A A . 290 ASP H    1 1 
        4  4318 1 1 52 ASP HA   H    0.151 -10.517   2.131 1.00 . A A . 290 ASP HA   1 1 
        4  4319 1 1 52 ASP HB2  H    0.707  -7.779   1.949 1.00 . A A . 290 ASP HB2  1 1 
        4  4320 1 1 52 ASP HB3  H    0.965  -8.111   3.629 1.00 . A A . 290 ASP HB3  1 1 
        4  4321 1 1 52 ASP N    N   -1.356  -9.124   1.831 1.00 . A A . 290 ASP N    1 1 
        4  4322 1 1 52 ASP O    O   -1.110  -9.148   4.818 1.00 . A A . 290 ASP O    1 1 
        4  4323 1 1 52 ASP OD1  O    2.521 -10.374   2.752 1.00 . A A . 290 ASP OD1  1 1 
        4  4324 1 1 52 ASP OD2  O    3.109  -8.570   1.644 1.00 . A A . 290 ASP OD2  1 1 
        4  4325 1 1 53 VAL C    C   -0.278 -11.341   6.901 1.00 . A A . 291 VAL C    1 1 
        4  4326 1 1 53 VAL CA   C   -1.006 -11.874   5.661 1.00 . A A . 291 VAL CA   1 1 
        4  4327 1 1 53 VAL CB   C   -0.913 -13.419   5.661 1.00 . A A . 291 VAL CB   1 1 
        4  4328 1 1 53 VAL CG1  C   -1.755 -14.012   4.524 1.00 . A A . 291 VAL CG1  1 1 
        4  4329 1 1 53 VAL CG2  C    0.540 -13.921   5.553 1.00 . A A . 291 VAL CG2  1 1 
        4  4330 1 1 53 VAL H    H   -0.152 -11.901   3.679 1.00 . A A . 291 VAL H    1 1 
        4  4331 1 1 53 VAL HA   H   -2.058 -11.606   5.755 1.00 . A A . 291 VAL HA   1 1 
        4  4332 1 1 53 VAL HB   H   -1.327 -13.787   6.601 1.00 . A A . 291 VAL HB   1 1 
        4  4333 1 1 53 VAL HG11 H   -2.779 -13.647   4.595 1.00 . A A . 291 VAL HG11 1 1 
        4  4334 1 1 53 VAL HG12 H   -1.339 -13.727   3.557 1.00 . A A . 291 VAL HG12 1 1 
        4  4335 1 1 53 VAL HG13 H   -1.763 -15.100   4.599 1.00 . A A . 291 VAL HG13 1 1 
        4  4336 1 1 53 VAL HG21 H    0.556 -15.010   5.584 1.00 . A A . 291 VAL HG21 1 1 
        4  4337 1 1 53 VAL HG22 H    0.990 -13.586   4.618 1.00 . A A . 291 VAL HG22 1 1 
        4  4338 1 1 53 VAL HG23 H    1.138 -13.544   6.385 1.00 . A A . 291 VAL HG23 1 1 
        4  4339 1 1 53 VAL N    N   -0.528 -11.283   4.388 1.00 . A A . 291 VAL N    1 1 
        4  4340 1 1 53 VAL O    O   -0.773 -11.462   8.020 1.00 . A A . 291 VAL O    1 1 
        4  4341 1 1 54 GLN C    C    1.069  -8.767   8.231 1.00 . A A . 292 GLN C    1 1 
        4  4342 1 1 54 GLN CA   C    1.687 -10.079   7.734 1.00 . A A . 292 GLN CA   1 1 
        4  4343 1 1 54 GLN CB   C    3.138  -9.890   7.259 1.00 . A A . 292 GLN CB   1 1 
        4  4344 1 1 54 GLN CD   C    4.720  -9.137   5.396 1.00 . A A . 292 GLN CD   1 1 
        4  4345 1 1 54 GLN CG   C    3.313  -9.611   5.762 1.00 . A A . 292 GLN CG   1 1 
        4  4346 1 1 54 GLN H    H    1.219 -10.672   5.742 1.00 . A A . 292 GLN H    1 1 
        4  4347 1 1 54 GLN HA   H    1.720 -10.732   8.605 1.00 . A A . 292 GLN HA   1 1 
        4  4348 1 1 54 GLN HB2  H    3.614  -9.099   7.842 1.00 . A A . 292 GLN HB2  1 1 
        4  4349 1 1 54 GLN HB3  H    3.654 -10.817   7.467 1.00 . A A . 292 GLN HB3  1 1 
        4  4350 1 1 54 GLN HE21 H    5.600 -10.891   5.909 1.00 . A A . 292 GLN HE21 1 1 
        4  4351 1 1 54 GLN HE22 H    6.659  -9.624   5.312 1.00 . A A . 292 GLN HE22 1 1 
        4  4352 1 1 54 GLN HG2  H    3.121 -10.535   5.220 1.00 . A A . 292 GLN HG2  1 1 
        4  4353 1 1 54 GLN HG3  H    2.583  -8.867   5.451 1.00 . A A . 292 GLN HG3  1 1 
        4  4354 1 1 54 GLN N    N    0.890 -10.731   6.696 1.00 . A A . 292 GLN N    1 1 
        4  4355 1 1 54 GLN NE2  N    5.740  -9.957   5.558 1.00 . A A . 292 GLN NE2  1 1 
        4  4356 1 1 54 GLN O    O    1.432  -8.311   9.312 1.00 . A A . 292 GLN O    1 1 
        4  4357 1 1 54 GLN OE1  O    4.931  -8.017   4.955 1.00 . A A . 292 GLN OE1  1 1 
        4  4358 1 1 55 TYR C    C   -2.084  -6.962   7.493 1.00 . A A . 293 TYR C    1 1 
        4  4359 1 1 55 TYR CA   C   -0.581  -6.941   7.843 1.00 . A A . 293 TYR CA   1 1 
        4  4360 1 1 55 TYR CB   C    0.158  -5.740   7.229 1.00 . A A . 293 TYR CB   1 1 
        4  4361 1 1 55 TYR CD1  C    1.824  -4.768   8.860 1.00 . A A . 293 TYR CD1  1 1 
        4  4362 1 1 55 TYR CD2  C    2.658  -6.184   7.067 1.00 . A A . 293 TYR CD2  1 1 
        4  4363 1 1 55 TYR CE1  C    3.133  -4.593   9.342 1.00 . A A . 293 TYR CE1  1 1 
        4  4364 1 1 55 TYR CE2  C    3.969  -6.029   7.553 1.00 . A A . 293 TYR CE2  1 1 
        4  4365 1 1 55 TYR CG   C    1.582  -5.554   7.719 1.00 . A A . 293 TYR CG   1 1 
        4  4366 1 1 55 TYR CZ   C    4.214  -5.224   8.689 1.00 . A A . 293 TYR CZ   1 1 
        4  4367 1 1 55 TYR H    H   -0.106  -8.616   6.592 1.00 . A A . 293 TYR H    1 1 
        4  4368 1 1 55 TYR HA   H   -0.539  -6.823   8.926 1.00 . A A . 293 TYR HA   1 1 
        4  4369 1 1 55 TYR HB2  H    0.144  -5.808   6.140 1.00 . A A . 293 TYR HB2  1 1 
        4  4370 1 1 55 TYR HB3  H   -0.389  -4.843   7.505 1.00 . A A . 293 TYR HB3  1 1 
        4  4371 1 1 55 TYR HD1  H    0.998  -4.314   9.382 1.00 . A A . 293 TYR HD1  1 1 
        4  4372 1 1 55 TYR HD2  H    2.479  -6.820   6.215 1.00 . A A . 293 TYR HD2  1 1 
        4  4373 1 1 55 TYR HE1  H    3.309  -3.980  10.212 1.00 . A A . 293 TYR HE1  1 1 
        4  4374 1 1 55 TYR HE2  H    4.782  -6.533   7.056 1.00 . A A . 293 TYR HE2  1 1 
        4  4375 1 1 55 TYR HH   H    6.142  -5.524   8.625 1.00 . A A . 293 TYR HH   1 1 
        4  4376 1 1 55 TYR N    N    0.113  -8.191   7.489 1.00 . A A . 293 TYR N    1 1 
        4  4377 1 1 55 TYR O    O   -2.697  -5.923   7.255 1.00 . A A . 293 TYR O    1 1 
        4  4378 1 1 55 TYR OH   O    5.483  -5.054   9.156 1.00 . A A . 293 TYR OH   1 1 
        4  4379 1 1 56 ASN C    C   -5.121  -8.177   8.231 1.00 . A A . 294 ASN C    1 1 
        4  4380 1 1 56 ASN CA   C   -4.098  -8.361   7.084 1.00 . A A . 294 ASN CA   1 1 
        4  4381 1 1 56 ASN CB   C   -4.250  -9.704   6.349 1.00 . A A . 294 ASN CB   1 1 
        4  4382 1 1 56 ASN CG   C   -4.235 -10.932   7.262 1.00 . A A . 294 ASN CG   1 1 
        4  4383 1 1 56 ASN H    H   -2.149  -8.966   7.725 1.00 . A A . 294 ASN H    1 1 
        4  4384 1 1 56 ASN HA   H   -4.327  -7.592   6.353 1.00 . A A . 294 ASN HA   1 1 
        4  4385 1 1 56 ASN HB2  H   -5.194  -9.681   5.806 1.00 . A A . 294 ASN HB2  1 1 
        4  4386 1 1 56 ASN HB3  H   -3.473  -9.801   5.595 1.00 . A A . 294 ASN HB3  1 1 
        4  4387 1 1 56 ASN HD21 H   -4.993 -12.121   5.803 1.00 . A A . 294 ASN HD21 1 1 
        4  4388 1 1 56 ASN HD22 H   -4.673 -12.895   7.346 1.00 . A A . 294 ASN HD22 1 1 
        4  4389 1 1 56 ASN N    N   -2.695  -8.153   7.473 1.00 . A A . 294 ASN N    1 1 
        4  4390 1 1 56 ASN ND2  N   -4.667 -12.075   6.757 1.00 . A A . 294 ASN ND2  1 1 
        4  4391 1 1 56 ASN O    O   -6.239  -8.693   8.160 1.00 . A A . 294 ASN O    1 1 
        4  4392 1 1 56 ASN OD1  O   -3.848 -10.885   8.425 1.00 . A A . 294 ASN OD1  1 1 
        4  4393 1 1 57 ARG C    C   -5.338  -5.788  11.031 1.00 . A A . 295 ARG C    1 1 
        4  4394 1 1 57 ARG CA   C   -5.559  -7.196  10.486 1.00 . A A . 295 ARG CA   1 1 
        4  4395 1 1 57 ARG CB   C   -5.220  -8.201  11.597 1.00 . A A . 295 ARG CB   1 1 
        4  4396 1 1 57 ARG CD   C   -5.644 -10.421  12.647 1.00 . A A . 295 ARG CD   1 1 
        4  4397 1 1 57 ARG CG   C   -6.096  -9.456  11.550 1.00 . A A . 295 ARG CG   1 1 
        4  4398 1 1 57 ARG CZ   C   -6.491 -12.535  13.679 1.00 . A A . 295 ARG CZ   1 1 
        4  4399 1 1 57 ARG H    H   -3.782  -7.134   9.319 1.00 . A A . 295 ARG H    1 1 
        4  4400 1 1 57 ARG HA   H   -6.616  -7.292  10.225 1.00 . A A . 295 ARG HA   1 1 
        4  4401 1 1 57 ARG HB2  H   -4.182  -8.503  11.498 1.00 . A A . 295 ARG HB2  1 1 
        4  4402 1 1 57 ARG HB3  H   -5.334  -7.710  12.570 1.00 . A A . 295 ARG HB3  1 1 
        4  4403 1 1 57 ARG HD2  H   -4.641 -10.783  12.411 1.00 . A A . 295 ARG HD2  1 1 
        4  4404 1 1 57 ARG HD3  H   -5.602  -9.871  13.587 1.00 . A A . 295 ARG HD3  1 1 
        4  4405 1 1 57 ARG HE   H   -7.323 -11.604  12.111 1.00 . A A . 295 ARG HE   1 1 
        4  4406 1 1 57 ARG HG2  H   -7.136  -9.171  11.713 1.00 . A A . 295 ARG HG2  1 1 
        4  4407 1 1 57 ARG HG3  H   -5.997  -9.944  10.579 1.00 . A A . 295 ARG HG3  1 1 
        4  4408 1 1 57 ARG HH11 H   -4.836 -11.855  14.620 1.00 . A A . 295 ARG HH11 1 1 
        4  4409 1 1 57 ARG HH12 H   -5.508 -13.321  15.268 1.00 . A A . 295 ARG HH12 1 1 
        4  4410 1 1 57 ARG HH21 H   -8.133 -13.503  12.998 1.00 . A A . 295 ARG HH21 1 1 
        4  4411 1 1 57 ARG HH22 H   -7.344 -14.238  14.360 1.00 . A A . 295 ARG HH22 1 1 
        4  4412 1 1 57 ARG N    N   -4.735  -7.470   9.303 1.00 . A A . 295 ARG N    1 1 
        4  4413 1 1 57 ARG NE   N   -6.565 -11.563  12.775 1.00 . A A . 295 ARG NE   1 1 
        4  4414 1 1 57 ARG NH1  N   -5.540 -12.575  14.590 1.00 . A A . 295 ARG NH1  1 1 
        4  4415 1 1 57 ARG NH2  N   -7.388 -13.496  13.678 1.00 . A A . 295 ARG NH2  1 1 
        4  4416 1 1 57 ARG O    O   -4.203  -5.338  11.180 1.00 . A A . 295 ARG O    1 1 
        4  4417 1 1 58 CYS C    C   -5.730  -3.754  13.447 1.00 . A A . 296 CYS C    1 1 
        4  4418 1 1 58 CYS CA   C   -6.471  -3.845  12.096 1.00 . A A . 296 CYS CA   1 1 
        4  4419 1 1 58 CYS CB   C   -7.953  -3.518  12.284 1.00 . A A . 296 CYS CB   1 1 
        4  4420 1 1 58 CYS H    H   -7.320  -5.601  11.284 1.00 . A A . 296 CYS H    1 1 
        4  4421 1 1 58 CYS HA   H   -6.011  -3.117  11.436 1.00 . A A . 296 CYS HA   1 1 
        4  4422 1 1 58 CYS HB2  H   -8.512  -4.430  12.502 1.00 . A A . 296 CYS HB2  1 1 
        4  4423 1 1 58 CYS HB3  H   -8.060  -2.881  13.159 1.00 . A A . 296 CYS HB3  1 1 
        4  4424 1 1 58 CYS N    N   -6.430  -5.156  11.449 1.00 . A A . 296 CYS N    1 1 
        4  4425 1 1 58 CYS O    O   -5.415  -2.658  13.917 1.00 . A A . 296 CYS O    1 1 
        4  4426 1 1 58 CYS SG   S   -8.605  -2.714  10.797 1.00 . A A . 296 CYS SG   1 1 
        4  4427 1 1 59 ASP C    C   -3.190  -5.106  15.120 1.00 . A A . 297 ASP C    1 1 
        4  4428 1 1 59 ASP CA   C   -4.713  -5.009  15.333 1.00 . A A . 297 ASP CA   1 1 
        4  4429 1 1 59 ASP CB   C   -5.308  -6.209  16.079 1.00 . A A . 297 ASP CB   1 1 
        4  4430 1 1 59 ASP CG   C   -4.829  -6.322  17.538 1.00 . A A . 297 ASP CG   1 1 
        4  4431 1 1 59 ASP H    H   -5.632  -5.759  13.574 1.00 . A A . 297 ASP H    1 1 
        4  4432 1 1 59 ASP HA   H   -4.908  -4.116  15.927 1.00 . A A . 297 ASP HA   1 1 
        4  4433 1 1 59 ASP HB2  H   -6.397  -6.098  16.076 1.00 . A A . 297 ASP HB2  1 1 
        4  4434 1 1 59 ASP HB3  H   -5.062  -7.122  15.532 1.00 . A A . 297 ASP HB3  1 1 
        4  4435 1 1 59 ASP N    N   -5.421  -4.899  14.057 1.00 . A A . 297 ASP N    1 1 
        4  4436 1 1 59 ASP O    O   -2.419  -5.180  16.077 1.00 . A A . 297 ASP O    1 1 
        4  4437 1 1 59 ASP OD1  O   -5.085  -5.383  18.329 1.00 . A A . 297 ASP OD1  1 1 
        4  4438 1 1 59 ASP OD2  O   -4.240  -7.370  17.899 1.00 . A A . 297 ASP OD2  1 1 
        4  4439 1 1 60 ILE C    C   -0.889  -3.665  13.136 1.00 . A A . 298 ILE C    1 1 
        4  4440 1 1 60 ILE CA   C   -1.347  -5.097  13.449 1.00 . A A . 298 ILE CA   1 1 
        4  4441 1 1 60 ILE CB   C   -1.117  -6.031  12.239 1.00 . A A . 298 ILE CB   1 1 
        4  4442 1 1 60 ILE CD1  C   -1.450  -8.481  11.457 1.00 . A A . 298 ILE CD1  1 1 
        4  4443 1 1 60 ILE CG1  C   -1.661  -7.437  12.561 1.00 . A A . 298 ILE CG1  1 1 
        4  4444 1 1 60 ILE CG2  C    0.379  -6.087  11.901 1.00 . A A . 298 ILE CG2  1 1 
        4  4445 1 1 60 ILE H    H   -3.445  -4.962  13.121 1.00 . A A . 298 ILE H    1 1 
        4  4446 1 1 60 ILE HA   H   -0.774  -5.502  14.281 1.00 . A A . 298 ILE HA   1 1 
        4  4447 1 1 60 ILE HB   H   -1.639  -5.638  11.365 1.00 . A A . 298 ILE HB   1 1 
        4  4448 1 1 60 ILE HD11 H   -1.962  -9.403  11.731 1.00 . A A . 298 ILE HD11 1 1 
        4  4449 1 1 60 ILE HD12 H   -1.852  -8.112  10.515 1.00 . A A . 298 ILE HD12 1 1 
        4  4450 1 1 60 ILE HD13 H   -0.390  -8.700  11.348 1.00 . A A . 298 ILE HD13 1 1 
        4  4451 1 1 60 ILE HG12 H   -1.230  -7.810  13.484 1.00 . A A . 298 ILE HG12 1 1 
        4  4452 1 1 60 ILE HG13 H   -2.719  -7.341  12.758 1.00 . A A . 298 ILE HG13 1 1 
        4  4453 1 1 60 ILE HG21 H    0.799  -5.085  11.809 1.00 . A A . 298 ILE HG21 1 1 
        4  4454 1 1 60 ILE HG22 H    0.910  -6.626  12.684 1.00 . A A . 298 ILE HG22 1 1 
        4  4455 1 1 60 ILE HG23 H    0.518  -6.591  10.952 1.00 . A A . 298 ILE HG23 1 1 
        4  4456 1 1 60 ILE N    N   -2.752  -5.072  13.854 1.00 . A A . 298 ILE N    1 1 
        4  4457 1 1 60 ILE O    O   -1.573  -2.973  12.368 1.00 . A A . 298 ILE O    1 1 
        4  4458 1 1 61 PRO C    C    1.136  -1.590  12.023 1.00 . A A . 299 PRO C    1 1 
        4  4459 1 1 61 PRO CA   C    0.802  -1.886  13.489 1.00 . A A . 299 PRO CA   1 1 
        4  4460 1 1 61 PRO CB   C    2.047  -1.832  14.379 1.00 . A A . 299 PRO CB   1 1 
        4  4461 1 1 61 PRO CD   C    1.164  -4.037  14.486 1.00 . A A . 299 PRO CD   1 1 
        4  4462 1 1 61 PRO CG   C    2.487  -3.284  14.522 1.00 . A A . 299 PRO CG   1 1 
        4  4463 1 1 61 PRO HA   H    0.075  -1.150  13.836 1.00 . A A . 299 PRO HA   1 1 
        4  4464 1 1 61 PRO HB2  H    2.837  -1.226  13.941 1.00 . A A . 299 PRO HB2  1 1 
        4  4465 1 1 61 PRO HB3  H    1.761  -1.458  15.359 1.00 . A A . 299 PRO HB3  1 1 
        4  4466 1 1 61 PRO HD2  H    1.316  -5.026  14.060 1.00 . A A . 299 PRO HD2  1 1 
        4  4467 1 1 61 PRO HD3  H    0.732  -4.159  15.476 1.00 . A A . 299 PRO HD3  1 1 
        4  4468 1 1 61 PRO HG2  H    3.094  -3.570  13.660 1.00 . A A . 299 PRO HG2  1 1 
        4  4469 1 1 61 PRO HG3  H    3.029  -3.459  15.452 1.00 . A A . 299 PRO HG3  1 1 
        4  4470 1 1 61 PRO N    N    0.262  -3.228  13.677 1.00 . A A . 299 PRO N    1 1 
        4  4471 1 1 61 PRO O    O    1.329  -2.499  11.220 1.00 . A A . 299 PRO O    1 1 
        4  4472 1 1 62 GLU C    C    3.003  -0.173   9.972 1.00 . A A . 300 GLU C    1 1 
        4  4473 1 1 62 GLU CA   C    1.538   0.168  10.333 1.00 . A A . 300 GLU CA   1 1 
        4  4474 1 1 62 GLU CB   C    1.278   1.684  10.291 1.00 . A A . 300 GLU CB   1 1 
        4  4475 1 1 62 GLU CD   C    0.877   3.622   8.677 1.00 . A A . 300 GLU CD   1 1 
        4  4476 1 1 62 GLU CG   C    0.865   2.102   8.885 1.00 . A A . 300 GLU CG   1 1 
        4  4477 1 1 62 GLU H    H    1.056   0.414  12.362 1.00 . A A . 300 GLU H    1 1 
        4  4478 1 1 62 GLU HA   H    0.871  -0.324   9.626 1.00 . A A . 300 GLU HA   1 1 
        4  4479 1 1 62 GLU HB2  H    0.466   1.951  10.970 1.00 . A A . 300 GLU HB2  1 1 
        4  4480 1 1 62 GLU HB3  H    2.176   2.216  10.606 1.00 . A A . 300 GLU HB3  1 1 
        4  4481 1 1 62 GLU HG2  H    1.534   1.631   8.182 1.00 . A A . 300 GLU HG2  1 1 
        4  4482 1 1 62 GLU HG3  H   -0.131   1.708   8.692 1.00 . A A . 300 GLU HG3  1 1 
        4  4483 1 1 62 GLU N    N    1.200  -0.305  11.670 1.00 . A A . 300 GLU N    1 1 
        4  4484 1 1 62 GLU O    O    3.909   0.011  10.790 1.00 . A A . 300 GLU O    1 1 
        4  4485 1 1 62 GLU OE1  O    1.909   4.280   8.945 1.00 . A A . 300 GLU OE1  1 1 
        4  4486 1 1 62 GLU OE2  O   -0.158   4.155   8.217 1.00 . A A . 300 GLU OE2  1 1 
        4  4487 1 1 63 GLU C    C    5.509   0.124   8.080 1.00 . A A . 301 GLU C    1 1 
        4  4488 1 1 63 GLU CA   C    4.586  -1.086   8.306 1.00 . A A . 301 GLU CA   1 1 
        4  4489 1 1 63 GLU CB   C    4.492  -1.950   7.037 1.00 . A A . 301 GLU CB   1 1 
        4  4490 1 1 63 GLU CD   C    5.746  -3.594   5.524 1.00 . A A . 301 GLU CD   1 1 
        4  4491 1 1 63 GLU CG   C    5.860  -2.486   6.584 1.00 . A A . 301 GLU CG   1 1 
        4  4492 1 1 63 GLU H    H    2.484  -0.775   8.102 1.00 . A A . 301 GLU H    1 1 
        4  4493 1 1 63 GLU HA   H    5.021  -1.708   9.091 1.00 . A A . 301 GLU HA   1 1 
        4  4494 1 1 63 GLU HB2  H    3.844  -2.796   7.250 1.00 . A A . 301 GLU HB2  1 1 
        4  4495 1 1 63 GLU HB3  H    4.053  -1.362   6.231 1.00 . A A . 301 GLU HB3  1 1 
        4  4496 1 1 63 GLU HG2  H    6.447  -1.666   6.169 1.00 . A A . 301 GLU HG2  1 1 
        4  4497 1 1 63 GLU HG3  H    6.390  -2.874   7.456 1.00 . A A . 301 GLU HG3  1 1 
        4  4498 1 1 63 GLU N    N    3.247  -0.677   8.755 1.00 . A A . 301 GLU N    1 1 
        4  4499 1 1 63 GLU O    O    5.112   1.131   7.484 1.00 . A A . 301 GLU O    1 1 
        4  4500 1 1 63 GLU OE1  O    4.969  -3.440   4.554 1.00 . A A . 301 GLU OE1  1 1 
        4  4501 1 1 63 GLU OE2  O    6.464  -4.615   5.638 1.00 . A A . 301 GLU OE2  1 1 
        4  4502 1 1 64 THR C    C    8.375   0.861   6.913 1.00 . A A . 302 THR C    1 1 
        4  4503 1 1 64 THR CA   C    7.834   0.980   8.334 1.00 . A A . 302 THR CA   1 1 
        4  4504 1 1 64 THR CB   C    8.952   0.792   9.370 1.00 . A A . 302 THR CB   1 1 
        4  4505 1 1 64 THR CG2  C   10.021   1.883   9.261 1.00 . A A . 302 THR CG2  1 1 
        4  4506 1 1 64 THR H    H    6.995  -0.873   8.998 1.00 . A A . 302 THR H    1 1 
        4  4507 1 1 64 THR HA   H    7.418   1.978   8.470 1.00 . A A . 302 THR HA   1 1 
        4  4508 1 1 64 THR HB   H    9.419  -0.187   9.234 1.00 . A A . 302 THR HB   1 1 
        4  4509 1 1 64 THR HG1  H    9.076   0.650  11.314 1.00 . A A . 302 THR HG1  1 1 
        4  4510 1 1 64 THR HG21 H   10.757   1.758  10.056 1.00 . A A . 302 THR HG21 1 1 
        4  4511 1 1 64 THR HG22 H   10.538   1.807   8.305 1.00 . A A . 302 THR HG22 1 1 
        4  4512 1 1 64 THR HG23 H    9.565   2.870   9.346 1.00 . A A . 302 THR HG23 1 1 
        4  4513 1 1 64 THR N    N    6.763  -0.009   8.530 1.00 . A A . 302 THR N    1 1 
        4  4514 1 1 64 THR O    O    8.971  -0.155   6.557 1.00 . A A . 302 THR O    1 1 
        4  4515 1 1 64 THR OG1  O    8.385   0.867  10.662 1.00 . A A . 302 THR OG1  1 1 
        4  4516 1 1 65 TRP C    C    9.653   3.052   4.420 1.00 . A A . 303 TRP C    1 1 
        4  4517 1 1 65 TRP CA   C    8.563   1.994   4.696 1.00 . A A . 303 TRP CA   1 1 
        4  4518 1 1 65 TRP CB   C    7.285   2.227   3.871 1.00 . A A . 303 TRP CB   1 1 
        4  4519 1 1 65 TRP CD1  C    5.845   3.904   5.119 1.00 . A A . 303 TRP CD1  1 1 
        4  4520 1 1 65 TRP CD2  C    6.633   4.732   3.188 1.00 . A A . 303 TRP CD2  1 1 
        4  4521 1 1 65 TRP CE2  C    5.891   5.777   3.817 1.00 . A A . 303 TRP CE2  1 1 
        4  4522 1 1 65 TRP CE3  C    7.207   5.026   1.930 1.00 . A A . 303 TRP CE3  1 1 
        4  4523 1 1 65 TRP CG   C    6.613   3.557   4.062 1.00 . A A . 303 TRP CG   1 1 
        4  4524 1 1 65 TRP CH2  C    6.324   7.305   1.988 1.00 . A A . 303 TRP CH2  1 1 
        4  4525 1 1 65 TRP CZ2  C    5.742   7.049   3.242 1.00 . A A . 303 TRP CZ2  1 1 
        4  4526 1 1 65 TRP CZ3  C    7.050   6.293   1.335 1.00 . A A . 303 TRP CZ3  1 1 
        4  4527 1 1 65 TRP H    H    7.649   2.686   6.487 1.00 . A A . 303 TRP H    1 1 
        4  4528 1 1 65 TRP HA   H    8.994   1.041   4.393 1.00 . A A . 303 TRP HA   1 1 
        4  4529 1 1 65 TRP HB2  H    7.530   2.116   2.814 1.00 . A A . 303 TRP HB2  1 1 
        4  4530 1 1 65 TRP HB3  H    6.571   1.443   4.118 1.00 . A A . 303 TRP HB3  1 1 
        4  4531 1 1 65 TRP HD1  H    5.607   3.255   5.954 1.00 . A A . 303 TRP HD1  1 1 
        4  4532 1 1 65 TRP HE1  H    4.865   5.689   5.684 1.00 . A A . 303 TRP HE1  1 1 
        4  4533 1 1 65 TRP HE3  H    7.777   4.263   1.419 1.00 . A A . 303 TRP HE3  1 1 
        4  4534 1 1 65 TRP HH2  H    6.218   8.279   1.529 1.00 . A A . 303 TRP HH2  1 1 
        4  4535 1 1 65 TRP HZ2  H    5.187   7.818   3.758 1.00 . A A . 303 TRP HZ2  1 1 
        4  4536 1 1 65 TRP HZ3  H    7.498   6.492   0.371 1.00 . A A . 303 TRP HZ3  1 1 
        4  4537 1 1 65 TRP N    N    8.184   1.914   6.117 1.00 . A A . 303 TRP N    1 1 
        4  4538 1 1 65 TRP NE1  N    5.429   5.214   4.988 1.00 . A A . 303 TRP NE1  1 1 
        4  4539 1 1 65 TRP O    O    9.913   3.415   3.269 1.00 . A A . 303 TRP O    1 1 
        4  4540 1 1 66 THR C    C   12.616   4.111   4.996 1.00 . A A . 304 THR C    1 1 
        4  4541 1 1 66 THR CA   C   11.274   4.640   5.499 1.00 . A A . 304 THR CA   1 1 
        4  4542 1 1 66 THR CB   C   11.385   5.232   6.914 1.00 . A A . 304 THR CB   1 1 
        4  4543 1 1 66 THR CG2  C   12.224   6.511   6.948 1.00 . A A . 304 THR CG2  1 1 
        4  4544 1 1 66 THR H    H    9.980   3.196   6.385 1.00 . A A . 304 THR H    1 1 
        4  4545 1 1 66 THR HA   H   10.946   5.432   4.826 1.00 . A A . 304 THR HA   1 1 
        4  4546 1 1 66 THR HB   H   11.834   4.496   7.584 1.00 . A A . 304 THR HB   1 1 
        4  4547 1 1 66 THR HG1  H    9.722   6.257   6.853 1.00 . A A . 304 THR HG1  1 1 
        4  4548 1 1 66 THR HG21 H   12.231   6.916   7.961 1.00 . A A . 304 THR HG21 1 1 
        4  4549 1 1 66 THR HG22 H   13.252   6.290   6.658 1.00 . A A . 304 THR HG22 1 1 
        4  4550 1 1 66 THR HG23 H   11.811   7.254   6.266 1.00 . A A . 304 THR HG23 1 1 
        4  4551 1 1 66 THR N    N   10.277   3.559   5.491 1.00 . A A . 304 THR N    1 1 
        4  4552 1 1 66 THR O    O   13.406   3.563   5.765 1.00 . A A . 304 THR O    1 1 
        4  4553 1 1 66 THR OG1  O   10.094   5.540   7.397 1.00 . A A . 304 THR OG1  1 1 
        4  4554 1 1 67 GLY C    C   14.113   2.259   2.748 1.00 . A A . 305 GLY C    1 1 
        4  4555 1 1 67 GLY CA   C   14.066   3.775   2.985 1.00 . A A . 305 GLY CA   1 1 
        4  4556 1 1 67 GLY H    H   12.121   4.640   3.122 1.00 . A A . 305 GLY H    1 1 
        4  4557 1 1 67 GLY HA2  H   14.131   4.271   2.015 1.00 . A A . 305 GLY HA2  1 1 
        4  4558 1 1 67 GLY HA3  H   14.942   4.035   3.580 1.00 . A A . 305 GLY HA3  1 1 
        4  4559 1 1 67 GLY N    N   12.855   4.233   3.686 1.00 . A A . 305 GLY N    1 1 
        4  4560 1 1 67 GLY O    O   14.422   1.817   1.640 1.00 . A A . 305 GLY O    1 1 
        4  4561 1 1 68 LEU C    C   12.497  -0.534   3.094 1.00 . A A . 306 LEU C    1 1 
        4  4562 1 1 68 LEU CA   C   13.774   0.005   3.769 1.00 . A A . 306 LEU CA   1 1 
        4  4563 1 1 68 LEU CB   C   13.900  -0.527   5.215 1.00 . A A . 306 LEU CB   1 1 
        4  4564 1 1 68 LEU CD1  C   15.925   0.858   6.028 1.00 . A A . 306 LEU CD1  1 1 
        4  4565 1 1 68 LEU CD2  C   15.308  -1.289   7.146 1.00 . A A . 306 LEU CD2  1 1 
        4  4566 1 1 68 LEU CG   C   15.328  -0.540   5.805 1.00 . A A . 306 LEU CG   1 1 
        4  4567 1 1 68 LEU H    H   13.577   1.935   4.653 1.00 . A A . 306 LEU H    1 1 
        4  4568 1 1 68 LEU HA   H   14.623  -0.361   3.186 1.00 . A A . 306 LEU HA   1 1 
        4  4569 1 1 68 LEU HB2  H   13.236   0.040   5.870 1.00 . A A . 306 LEU HB2  1 1 
        4  4570 1 1 68 LEU HB3  H   13.545  -1.559   5.218 1.00 . A A . 306 LEU HB3  1 1 
        4  4571 1 1 68 LEU HD11 H   16.102   1.351   5.074 1.00 . A A . 306 LEU HD11 1 1 
        4  4572 1 1 68 LEU HD12 H   15.249   1.463   6.633 1.00 . A A . 306 LEU HD12 1 1 
        4  4573 1 1 68 LEU HD13 H   16.883   0.774   6.543 1.00 . A A . 306 LEU HD13 1 1 
        4  4574 1 1 68 LEU HD21 H   16.318  -1.346   7.555 1.00 . A A . 306 LEU HD21 1 1 
        4  4575 1 1 68 LEU HD22 H   14.662  -0.772   7.856 1.00 . A A . 306 LEU HD22 1 1 
        4  4576 1 1 68 LEU HD23 H   14.940  -2.306   7.000 1.00 . A A . 306 LEU HD23 1 1 
        4  4577 1 1 68 LEU HG   H   15.981  -1.088   5.124 1.00 . A A . 306 LEU HG   1 1 
        4  4578 1 1 68 LEU N    N   13.802   1.472   3.781 1.00 . A A . 306 LEU N    1 1 
        4  4579 1 1 68 LEU O    O   11.469   0.147   3.031 1.00 . A A . 306 LEU O    1 1 
        4  4580 1 1 69 GLU C    C   10.342  -2.917   3.047 1.00 . A A . 307 GLU C    1 1 
        4  4581 1 1 69 GLU CA   C   11.435  -2.529   2.027 1.00 . A A . 307 GLU CA   1 1 
        4  4582 1 1 69 GLU CB   C   11.945  -3.759   1.247 1.00 . A A . 307 GLU CB   1 1 
        4  4583 1 1 69 GLU CD   C   13.190  -5.980   1.219 1.00 . A A . 307 GLU CD   1 1 
        4  4584 1 1 69 GLU CG   C   12.648  -4.830   2.100 1.00 . A A . 307 GLU CG   1 1 
        4  4585 1 1 69 GLU H    H   13.437  -2.278   2.735 1.00 . A A . 307 GLU H    1 1 
        4  4586 1 1 69 GLU HA   H   10.943  -1.879   1.304 1.00 . A A . 307 GLU HA   1 1 
        4  4587 1 1 69 GLU HB2  H   11.095  -4.221   0.744 1.00 . A A . 307 GLU HB2  1 1 
        4  4588 1 1 69 GLU HB3  H   12.638  -3.421   0.479 1.00 . A A . 307 GLU HB3  1 1 
        4  4589 1 1 69 GLU HG2  H   13.473  -4.370   2.652 1.00 . A A . 307 GLU HG2  1 1 
        4  4590 1 1 69 GLU HG3  H   11.943  -5.235   2.830 1.00 . A A . 307 GLU HG3  1 1 
        4  4591 1 1 69 GLU N    N   12.569  -1.779   2.607 1.00 . A A . 307 GLU N    1 1 
        4  4592 1 1 69 GLU O    O    9.155  -2.921   2.648 1.00 . A A . 307 GLU O    1 1 
        4  4593 1 1 69 GLU OXT  O   10.666  -3.222   4.220 1.00 . A A . 307 GLU OXT  1 1 
        4  4594 1 1 69 GLU OE1  O   12.431  -6.932   0.910 1.00 . A A . 307 GLU OE1  1 1 
        4  4595 1 1 69 GLU OE2  O   14.388  -5.953   0.838 1.00 . A A . 307 GLU OE2  1 1 
        4  4596 2 2  1 ALA C    C  -10.294   5.233   0.312 1.00 . B B .   1 ALA C    1 1 
        4  4597 2 2  1 ALA CA   C  -11.347   4.389   1.037 1.00 . B B .   1 ALA CA   1 1 
        4  4598 2 2  1 ALA CB   C  -11.300   2.924   0.554 1.00 . B B .   1 ALA CB   1 1 
        4  4599 2 2  1 ALA H1   H  -12.739   5.906   1.264 1.00 . B B .   1 ALA H1   1 1 
        4  4600 2 2  1 ALA H2   H  -12.902   5.067  -0.135 1.00 . B B .   1 ALA H2   1 1 
        4  4601 2 2  1 ALA H3   H  -13.400   4.403   1.277 1.00 . B B .   1 ALA H3   1 1 
        4  4602 2 2  1 ALA HA   H  -11.107   4.394   2.102 1.00 . B B .   1 ALA HA   1 1 
        4  4603 2 2  1 ALA HB1  H  -11.564   2.855  -0.503 1.00 . B B .   1 ALA HB1  1 1 
        4  4604 2 2  1 ALA HB2  H  -10.292   2.524   0.682 1.00 . B B .   1 ALA HB2  1 1 
        4  4605 2 2  1 ALA HB3  H  -11.990   2.310   1.133 1.00 . B B .   1 ALA HB3  1 1 
        4  4606 2 2  1 ALA N    N  -12.693   4.987   0.849 1.00 . B B .   1 ALA N    1 1 
        4  4607 2 2  1 ALA O    O  -10.365   5.384  -0.910 1.00 . B B .   1 ALA O    1 1 
        4  4608 2 2  2 ARG C    C   -7.197   5.585  -0.216 1.00 . B B .   2 ARG C    1 1 
        4  4609 2 2  2 ARG CA   C   -8.196   6.536   0.451 1.00 . B B .   2 ARG CA   1 1 
        4  4610 2 2  2 ARG CB   C   -7.471   7.387   1.507 1.00 . B B .   2 ARG CB   1 1 
        4  4611 2 2  2 ARG CD   C   -7.162   9.620   0.316 1.00 . B B .   2 ARG CD   1 1 
        4  4612 2 2  2 ARG CG   C   -7.822   8.880   1.487 1.00 . B B .   2 ARG CG   1 1 
        4  4613 2 2  2 ARG CZ   C   -8.390  11.807   0.129 1.00 . B B .   2 ARG CZ   1 1 
        4  4614 2 2  2 ARG H    H   -9.309   5.638   2.044 1.00 . B B .   2 ARG H    1 1 
        4  4615 2 2  2 ARG HA   H   -8.589   7.200  -0.321 1.00 . B B .   2 ARG HA   1 1 
        4  4616 2 2  2 ARG HB2  H   -7.730   7.008   2.488 1.00 . B B .   2 ARG HB2  1 1 
        4  4617 2 2  2 ARG HB3  H   -6.390   7.277   1.382 1.00 . B B .   2 ARG HB3  1 1 
        4  4618 2 2  2 ARG HD2  H   -6.095   9.382   0.320 1.00 . B B .   2 ARG HD2  1 1 
        4  4619 2 2  2 ARG HD3  H   -7.581   9.276  -0.632 1.00 . B B .   2 ARG HD3  1 1 
        4  4620 2 2  2 ARG HE   H   -6.527  11.581   0.816 1.00 . B B .   2 ARG HE   1 1 
        4  4621 2 2  2 ARG HG2  H   -8.904   9.004   1.450 1.00 . B B .   2 ARG HG2  1 1 
        4  4622 2 2  2 ARG HG3  H   -7.460   9.325   2.415 1.00 . B B .   2 ARG HG3  1 1 
        4  4623 2 2  2 ARG HH11 H   -9.541  10.280  -0.525 1.00 . B B .   2 ARG HH11 1 1 
        4  4624 2 2  2 ARG HH12 H  -10.282  11.851  -0.592 1.00 . B B .   2 ARG HH12 1 1 
        4  4625 2 2  2 ARG HH21 H   -7.550  13.558   0.702 1.00 . B B .   2 ARG HH21 1 1 
        4  4626 2 2  2 ARG HH22 H   -9.172  13.674   0.093 1.00 . B B .   2 ARG HH22 1 1 
        4  4627 2 2  2 ARG N    N   -9.326   5.799   1.045 1.00 . B B .   2 ARG N    1 1 
        4  4628 2 2  2 ARG NE   N   -7.320  11.081   0.441 1.00 . B B .   2 ARG NE   1 1 
        4  4629 2 2  2 ARG NH1  N   -9.487  11.273  -0.368 1.00 . B B .   2 ARG NH1  1 1 
        4  4630 2 2  2 ARG NH2  N   -8.369  13.108   0.321 1.00 . B B .   2 ARG NH2  1 1 
        4  4631 2 2  2 ARG O    O   -6.989   4.451   0.228 1.00 . B B .   2 ARG O    1 1 
        4  4632 2 2  3 THR C    C   -4.464   6.405  -2.501 1.00 . B B .   3 THR C    1 1 
        4  4633 2 2  3 THR CA   C   -5.575   5.437  -2.123 1.00 . B B .   3 THR CA   1 1 
        4  4634 2 2  3 THR CB   C   -6.246   4.902  -3.399 1.00 . B B .   3 THR CB   1 1 
        4  4635 2 2  3 THR CG2  C   -7.044   3.630  -3.124 1.00 . B B .   3 THR CG2  1 1 
        4  4636 2 2  3 THR H    H   -6.786   7.057  -1.495 1.00 . B B .   3 THR H    1 1 
        4  4637 2 2  3 THR HA   H   -5.124   4.596  -1.595 1.00 . B B .   3 THR HA   1 1 
        4  4638 2 2  3 THR HB   H   -5.471   4.661  -4.132 1.00 . B B .   3 THR HB   1 1 
        4  4639 2 2  3 THR HG1  H   -7.478   5.538  -4.778 1.00 . B B .   3 THR HG1  1 1 
        4  4640 2 2  3 THR HG21 H   -7.567   3.310  -4.024 1.00 . B B .   3 THR HG21 1 1 
        4  4641 2 2  3 THR HG22 H   -6.347   2.850  -2.830 1.00 . B B .   3 THR HG22 1 1 
        4  4642 2 2  3 THR HG23 H   -7.774   3.792  -2.333 1.00 . B B .   3 THR HG23 1 1 
        4  4643 2 2  3 THR N    N   -6.543   6.109  -1.249 1.00 . B B .   3 THR N    1 1 
        4  4644 2 2  3 THR O    O   -4.680   7.613  -2.619 1.00 . B B .   3 THR O    1 1 
        4  4645 2 2  3 THR OG1  O   -7.118   5.874  -3.939 1.00 . B B .   3 THR OG1  1 1 
        4  4646 2 2  4 .   C    C   -1.149   5.558  -3.975 1.00 . B B .   4 M3L C    1 1 
        4  4647 2 2  4 .   CA   C   -2.082   6.528  -3.234 1.00 . B B .   4 M3L CA   1 1 
        4  4648 2 2  4 .   CB   C   -1.351   7.297  -2.103 1.00 . B B .   4 M3L CB   1 1 
        4  4649 2 2  4 .   CD   C    0.203   7.108  -0.060 1.00 . B B .   4 M3L CD   1 1 
        4  4650 2 2  4 .   CE   C    1.177   6.101   0.595 1.00 . B B .   4 M3L CE   1 1 
        4  4651 2 2  4 .   CG   C   -0.536   6.375  -1.182 1.00 . B B .   4 M3L CG   1 1 
        4  4652 2 2  4 .   CM1  C    2.778   5.506   2.225 1.00 . B B .   4 M3L CM1  1 1 
        4  4653 2 2  4 .   CM2  C    1.039   6.961   2.867 1.00 . B B .   4 M3L CM2  1 1 
        4  4654 2 2  4 .   CM3  C    2.779   7.732   1.424 1.00 . B B .   4 M3L CM3  1 1 
        4  4655 2 2  4 .   H    H   -3.207   4.852  -2.502 1.00 . B B .   4 M3L H    1 1 
        4  4656 2 2  4 .   HA   H   -2.416   7.265  -3.969 1.00 . B B .   4 M3L HA   1 1 
        4  4657 2 2  4 .   HB2  H   -2.078   7.852  -1.508 1.00 . B B .   4 M3L HB2  1 1 
        4  4658 2 2  4 .   HB3  H   -0.673   8.024  -2.551 1.00 . B B .   4 M3L HB3  1 1 
        4  4659 2 2  4 .   HD2  H   -0.528   7.479   0.660 1.00 . B B .   4 M3L HD2  1 1 
        4  4660 2 2  4 .   HD3  H    0.760   7.945  -0.483 1.00 . B B .   4 M3L HD3  1 1 
        4  4661 2 2  4 .   HE2  H    1.901   5.785  -0.161 1.00 . B B .   4 M3L HE2  1 1 
        4  4662 2 2  4 .   HE3  H    0.611   5.220   0.905 1.00 . B B .   4 M3L HE3  1 1 
        4  4663 2 2  4 .   HG2  H    0.209   5.846  -1.774 1.00 . B B .   4 M3L HG2  1 1 
        4  4664 2 2  4 .   HG3  H   -1.209   5.647  -0.738 1.00 . B B .   4 M3L HG3  1 1 
        4  4665 2 2  4 .   HM11 H    2.175   4.637   2.488 1.00 . B B .   4 M3L HM11 1 1 
        4  4666 2 2  4 .   HM12 H    3.480   5.219   1.443 1.00 . B B .   4 M3L HM12 1 1 
        4  4667 2 2  4 .   HM13 H    3.345   5.816   3.102 1.00 . B B .   4 M3L HM13 1 1 
        4  4668 2 2  4 .   HM21 H    0.394   7.787   2.572 1.00 . B B .   4 M3L HM21 1 1 
        4  4669 2 2  4 .   HM22 H    0.418   6.111   3.143 1.00 . B B .   4 M3L HM22 1 1 
        4  4670 2 2  4 .   HM23 H    1.623   7.267   3.735 1.00 . B B .   4 M3L HM23 1 1 
        4  4671 2 2  4 .   HM31 H    3.355   8.041   2.295 1.00 . B B .   4 M3L HM31 1 1 
        4  4672 2 2  4 .   HM32 H    3.467   7.456   0.626 1.00 . B B .   4 M3L HM32 1 1 
        4  4673 2 2  4 .   HM33 H    2.169   8.571   1.092 1.00 . B B .   4 M3L HM33 1 1 
        4  4674 2 2  4 .   N    N   -3.272   5.846  -2.701 1.00 . B B .   4 M3L N    1 1 
        4  4675 2 2  4 .   NZ   N    1.925   6.596   1.764 1.00 . B B .   4 M3L NZ   1 1 
        4  4676 2 2  4 .   O    O   -1.365   4.345  -3.988 1.00 . B B .   4 M3L O    1 1 
        4  4677 2 2  5 GLN C    C    2.363   6.046  -4.664 1.00 . B B .   5 GLN C    1 1 
        4  4678 2 2  5 GLN CA   C    1.057   5.355  -5.076 1.00 . B B .   5 GLN CA   1 1 
        4  4679 2 2  5 GLN CB   C    0.960   5.255  -6.610 1.00 . B B .   5 GLN CB   1 1 
        4  4680 2 2  5 GLN CD   C   -0.277   4.248  -8.608 1.00 . B B .   5 GLN CD   1 1 
        4  4681 2 2  5 GLN CG   C   -0.298   4.517  -7.099 1.00 . B B .   5 GLN CG   1 1 
        4  4682 2 2  5 GLN H    H    0.050   7.103  -4.425 1.00 . B B .   5 GLN H    1 1 
        4  4683 2 2  5 GLN HA   H    1.059   4.349  -4.659 1.00 . B B .   5 GLN HA   1 1 
        4  4684 2 2  5 GLN HB2  H    0.975   6.257  -7.042 1.00 . B B .   5 GLN HB2  1 1 
        4  4685 2 2  5 GLN HB3  H    1.842   4.718  -6.966 1.00 . B B .   5 GLN HB3  1 1 
        4  4686 2 2  5 GLN HE21 H   -2.128   5.027  -8.902 1.00 . B B .   5 GLN HE21 1 1 
        4  4687 2 2  5 GLN HE22 H   -1.303   4.406 -10.322 1.00 . B B .   5 GLN HE22 1 1 
        4  4688 2 2  5 GLN HG2  H   -0.383   3.565  -6.580 1.00 . B B .   5 GLN HG2  1 1 
        4  4689 2 2  5 GLN HG3  H   -1.178   5.112  -6.855 1.00 . B B .   5 GLN HG3  1 1 
        4  4690 2 2  5 GLN N    N   -0.069   6.104  -4.523 1.00 . B B .   5 GLN N    1 1 
        4  4691 2 2  5 GLN NE2  N   -1.328   4.587  -9.329 1.00 . B B .   5 GLN NE2  1 1 
        4  4692 2 2  5 GLN O    O    2.418   7.280  -4.597 1.00 . B B .   5 GLN O    1 1 
        4  4693 2 2  5 GLN OE1  O    0.680   3.731  -9.169 1.00 . B B .   5 GLN OE1  1 1 
        4  4694 2 2  6 THR C    C    5.770   5.190  -5.081 1.00 . B B .   6 THR C    1 1 
        4  4695 2 2  6 THR CA   C    4.763   5.734  -4.071 1.00 . B B .   6 THR CA   1 1 
        4  4696 2 2  6 THR CB   C    5.163   5.379  -2.626 1.00 . B B .   6 THR CB   1 1 
        4  4697 2 2  6 THR CG2  C    4.153   5.882  -1.595 1.00 . B B .   6 THR CG2  1 1 
        4  4698 2 2  6 THR H    H    3.289   4.250  -4.471 1.00 . B B .   6 THR H    1 1 
        4  4699 2 2  6 THR HA   H    4.781   6.820  -4.146 1.00 . B B .   6 THR HA   1 1 
        4  4700 2 2  6 THR HB   H    6.120   5.853  -2.405 1.00 . B B .   6 THR HB   1 1 
        4  4701 2 2  6 THR HG1  H    6.217   3.798  -2.215 1.00 . B B .   6 THR HG1  1 1 
        4  4702 2 2  6 THR HG21 H    4.534   5.681  -0.594 1.00 . B B .   6 THR HG21 1 1 
        4  4703 2 2  6 THR HG22 H    4.011   6.956  -1.715 1.00 . B B .   6 THR HG22 1 1 
        4  4704 2 2  6 THR HG23 H    3.201   5.372  -1.726 1.00 . B B .   6 THR HG23 1 1 
        4  4705 2 2  6 THR N    N    3.412   5.257  -4.401 1.00 . B B .   6 THR N    1 1 
        4  4706 2 2  6 THR O    O    5.508   4.201  -5.769 1.00 . B B .   6 THR O    1 1 
        4  4707 2 2  6 THR OG1  O    5.294   3.983  -2.464 1.00 . B B .   6 THR OG1  1 1 
        4  4708 2 2  7 ALA C    C    9.036   4.599  -4.971 1.00 . B B .   7 ALA C    1 1 
        4  4709 2 2  7 ALA CA   C    8.084   5.335  -5.929 1.00 . B B .   7 ALA CA   1 1 
        4  4710 2 2  7 ALA CB   C    8.762   6.514  -6.639 1.00 . B B .   7 ALA CB   1 1 
        4  4711 2 2  7 ALA H    H    7.078   6.644  -4.591 1.00 . B B .   7 ALA H    1 1 
        4  4712 2 2  7 ALA HA   H    7.752   4.627  -6.692 1.00 . B B .   7 ALA HA   1 1 
        4  4713 2 2  7 ALA HB1  H    8.056   6.994  -7.318 1.00 . B B .   7 ALA HB1  1 1 
        4  4714 2 2  7 ALA HB2  H    9.115   7.245  -5.909 1.00 . B B .   7 ALA HB2  1 1 
        4  4715 2 2  7 ALA HB3  H    9.614   6.152  -7.218 1.00 . B B .   7 ALA HB3  1 1 
        4  4716 2 2  7 ALA N    N    6.932   5.835  -5.176 1.00 . B B .   7 ALA N    1 1 
        4  4717 2 2  7 ALA O    O    9.434   5.155  -3.940 1.00 . B B .   7 ALA O    1 1 
        4  4718 2 2  8 ARG C    C   11.689   3.064  -4.373 1.00 . B B .   8 ARG C    1 1 
        4  4719 2 2  8 ARG CA   C   10.256   2.519  -4.446 1.00 . B B .   8 ARG CA   1 1 
        4  4720 2 2  8 ARG CB   C   10.272   1.066  -4.942 1.00 . B B .   8 ARG CB   1 1 
        4  4721 2 2  8 ARG CD   C    9.102  -1.197  -4.893 1.00 . B B .   8 ARG CD   1 1 
        4  4722 2 2  8 ARG CG   C    8.999   0.297  -4.549 1.00 . B B .   8 ARG CG   1 1 
        4  4723 2 2  8 ARG CZ   C   10.792  -3.007  -4.475 1.00 . B B .   8 ARG CZ   1 1 
        4  4724 2 2  8 ARG H    H    9.066   2.967  -6.174 1.00 . B B .   8 ARG H    1 1 
        4  4725 2 2  8 ARG HA   H    9.847   2.526  -3.434 1.00 . B B .   8 ARG HA   1 1 
        4  4726 2 2  8 ARG HB2  H   10.388   1.043  -6.024 1.00 . B B .   8 ARG HB2  1 1 
        4  4727 2 2  8 ARG HB3  H   11.137   0.573  -4.498 1.00 . B B .   8 ARG HB3  1 1 
        4  4728 2 2  8 ARG HD2  H    8.176  -1.689  -4.592 1.00 . B B .   8 ARG HD2  1 1 
        4  4729 2 2  8 ARG HD3  H    9.215  -1.300  -5.972 1.00 . B B .   8 ARG HD3  1 1 
        4  4730 2 2  8 ARG HE   H   10.703  -1.287  -3.487 1.00 . B B .   8 ARG HE   1 1 
        4  4731 2 2  8 ARG HG2  H    8.829   0.398  -3.476 1.00 . B B .   8 ARG HG2  1 1 
        4  4732 2 2  8 ARG HG3  H    8.147   0.725  -5.078 1.00 . B B .   8 ARG HG3  1 1 
        4  4733 2 2  8 ARG HH11 H    9.430  -3.601  -5.844 1.00 . B B .   8 ARG HH11 1 1 
        4  4734 2 2  8 ARG HH12 H   10.720  -4.727  -5.542 1.00 . B B .   8 ARG HH12 1 1 
        4  4735 2 2  8 ARG HH21 H   12.298  -2.704  -3.173 1.00 . B B .   8 ARG HH21 1 1 
        4  4736 2 2  8 ARG HH22 H   12.334  -4.237  -4.012 1.00 . B B .   8 ARG HH22 1 1 
        4  4737 2 2  8 ARG N    N    9.392   3.351  -5.293 1.00 . B B .   8 ARG N    1 1 
        4  4738 2 2  8 ARG NE   N   10.243  -1.832  -4.205 1.00 . B B .   8 ARG NE   1 1 
        4  4739 2 2  8 ARG NH1  N   10.281  -3.838  -5.361 1.00 . B B .   8 ARG NH1  1 1 
        4  4740 2 2  8 ARG NH2  N   11.886  -3.353  -3.835 1.00 . B B .   8 ARG NH2  1 1 
        4  4741 2 2  8 ARG O    O   12.280   3.447  -5.385 1.00 . B B .   8 ARG O    1 1 
        4  4742 2 2  9 LYS C    C   14.500   2.253  -2.330 1.00 . B B .   9 LYS C    1 1 
        4  4743 2 2  9 LYS CA   C   13.641   3.432  -2.855 1.00 . B B .   9 LYS CA   1 1 
        4  4744 2 2  9 LYS CB   C   13.568   4.625  -1.878 1.00 . B B .   9 LYS CB   1 1 
        4  4745 2 2  9 LYS CD   C   14.657   6.725  -0.981 1.00 . B B .   9 LYS CD   1 1 
        4  4746 2 2  9 LYS CE   C   15.927   7.586  -1.014 1.00 . B B .   9 LYS CE   1 1 
        4  4747 2 2  9 LYS CG   C   14.853   5.470  -1.843 1.00 . B B .   9 LYS CG   1 1 
        4  4748 2 2  9 LYS H    H   11.665   2.766  -2.389 1.00 . B B .   9 LYS H    1 1 
        4  4749 2 2  9 LYS HA   H   14.126   3.773  -3.773 1.00 . B B .   9 LYS HA   1 1 
        4  4750 2 2  9 LYS HB2  H   12.753   5.279  -2.193 1.00 . B B .   9 LYS HB2  1 1 
        4  4751 2 2  9 LYS HB3  H   13.341   4.260  -0.874 1.00 . B B .   9 LYS HB3  1 1 
        4  4752 2 2  9 LYS HD2  H   13.817   7.303  -1.372 1.00 . B B .   9 LYS HD2  1 1 
        4  4753 2 2  9 LYS HD3  H   14.438   6.427   0.046 1.00 . B B .   9 LYS HD3  1 1 
        4  4754 2 2  9 LYS HE2  H   16.765   6.998  -0.629 1.00 . B B .   9 LYS HE2  1 1 
        4  4755 2 2  9 LYS HE3  H   16.148   7.848  -2.053 1.00 . B B .   9 LYS HE3  1 1 
        4  4756 2 2  9 LYS HG2  H   15.674   4.884  -1.432 1.00 . B B .   9 LYS HG2  1 1 
        4  4757 2 2  9 LYS HG3  H   15.106   5.773  -2.860 1.00 . B B .   9 LYS HG3  1 1 
        4  4758 2 2  9 LYS HZ1  H   16.611   9.387  -0.246 1.00 . B B .   9 LYS HZ1  1 1 
        4  4759 2 2  9 LYS HZ2  H   15.008   9.393  -0.558 1.00 . B B .   9 LYS HZ2  1 1 
        4  4760 2 2  9 LYS HZ3  H   15.585   8.612   0.761 1.00 . B B .   9 LYS HZ3  1 1 
        4  4761 2 2  9 LYS N    N   12.253   3.040  -3.163 1.00 . B B .   9 LYS N    1 1 
        4  4762 2 2  9 LYS NZ   N   15.770   8.827  -0.209 1.00 . B B .   9 LYS NZ   1 1 
        4  4763 2 2  9 LYS O    O   15.714   2.392  -2.149 1.00 . B B .   9 LYS O    1 1 
        4  4764 2 2 10 SER C    C   15.230  -0.929  -2.813 1.00 . B B .  10 SER C    1 1 
        4  4765 2 2 10 SER CA   C   14.496  -0.182  -1.690 1.00 . B B .  10 SER CA   1 1 
        4  4766 2 2 10 SER CB   C   13.439  -1.065  -1.024 1.00 . B B .  10 SER CB   1 1 
        4  4767 2 2 10 SER H    H   12.892   1.041  -2.325 1.00 . B B .  10 SER H    1 1 
        4  4768 2 2 10 SER HA   H   15.250   0.041  -0.933 1.00 . B B .  10 SER HA   1 1 
        4  4769 2 2 10 SER HB2  H   13.864  -2.052  -0.833 1.00 . B B .  10 SER HB2  1 1 
        4  4770 2 2 10 SER HB3  H   13.171  -0.618  -0.063 1.00 . B B .  10 SER HB3  1 1 
        4  4771 2 2 10 SER HG   H   11.534  -1.470  -1.251 1.00 . B B .  10 SER HG   1 1 
        4  4772 2 2 10 SER N    N   13.876   1.086  -2.113 1.00 . B B .  10 SER N    1 1 
        4  4773 2 2 10 SER O    O   16.108  -1.759  -2.482 1.00 . B B .  10 SER O    1 1 
        4  4774 2 2 10 SER OXT  O   14.964  -0.675  -4.010 1.00 . B B .  10 SER OXT  1 1 
        4  4775 2 2 10 SER OG   O   12.269  -1.178  -1.830 1.00 . B B .  10 SER OG   1 1 
        4  4776 3 3  1 ZN  ZN   ZN  -7.347  -1.191   9.772 1.00 . C A . 501 ZN  ZN   1 1 
        5  4777 1 1  1 GLY C    C    7.603 -12.581 -13.304 1.00 . A A . 239 GLY C    1 1 
        5  4778 1 1  1 GLY CA   C    8.454 -11.639 -14.144 1.00 . A A . 239 GLY CA   1 1 
        5  4779 1 1  1 GLY H1   H    6.883 -10.726 -15.111 1.00 . A A . 239 GLY H1   1 1 
        5  4780 1 1  1 GLY H2   H    7.380  -9.920 -13.775 1.00 . A A . 239 GLY H2   1 1 
        5  4781 1 1  1 GLY H3   H    8.269  -9.851 -15.150 1.00 . A A . 239 GLY H3   1 1 
        5  4782 1 1  1 GLY HA2  H    8.806 -12.182 -15.021 1.00 . A A . 239 GLY HA2  1 1 
        5  4783 1 1  1 GLY HA3  H    9.317 -11.322 -13.558 1.00 . A A . 239 GLY HA3  1 1 
        5  4784 1 1  1 GLY N    N    7.691 -10.446 -14.577 1.00 . A A . 239 GLY N    1 1 
        5  4785 1 1  1 GLY O    O    6.386 -12.627 -13.464 1.00 . A A . 239 GLY O    1 1 
        5  4786 1 1  2 SER C    C    6.866 -15.490 -11.949 1.00 . A A . 240 SER C    1 1 
        5  4787 1 1  2 SER CA   C    7.608 -14.245 -11.403 1.00 . A A . 240 SER CA   1 1 
        5  4788 1 1  2 SER CB   C    6.693 -13.447 -10.454 1.00 . A A . 240 SER CB   1 1 
        5  4789 1 1  2 SER H    H    9.243 -13.285 -12.378 1.00 . A A . 240 SER H    1 1 
        5  4790 1 1  2 SER HA   H    8.408 -14.650 -10.780 1.00 . A A . 240 SER HA   1 1 
        5  4791 1 1  2 SER HB2  H    5.839 -13.049 -11.004 1.00 . A A . 240 SER HB2  1 1 
        5  4792 1 1  2 SER HB3  H    6.309 -14.119  -9.683 1.00 . A A . 240 SER HB3  1 1 
        5  4793 1 1  2 SER HG   H    7.607 -11.698 -10.475 1.00 . A A . 240 SER HG   1 1 
        5  4794 1 1  2 SER N    N    8.234 -13.363 -12.422 1.00 . A A . 240 SER N    1 1 
        5  4795 1 1  2 SER O    O    6.377 -16.308 -11.170 1.00 . A A . 240 SER O    1 1 
        5  4796 1 1  2 SER OG   O    7.393 -12.384  -9.813 1.00 . A A . 240 SER OG   1 1 
        5  4797 1 1  3 SER C    C    6.849 -18.091 -14.004 1.00 . A A . 241 SER C    1 1 
        5  4798 1 1  3 SER CA   C    6.031 -16.785 -13.893 1.00 . A A . 241 SER CA   1 1 
        5  4799 1 1  3 SER CB   C    5.542 -16.327 -15.279 1.00 . A A . 241 SER CB   1 1 
        5  4800 1 1  3 SER H    H    7.159 -14.959 -13.872 1.00 . A A . 241 SER H    1 1 
        5  4801 1 1  3 SER HA   H    5.147 -17.007 -13.294 1.00 . A A . 241 SER HA   1 1 
        5  4802 1 1  3 SER HB2  H    5.066 -15.350 -15.177 1.00 . A A . 241 SER HB2  1 1 
        5  4803 1 1  3 SER HB3  H    6.400 -16.225 -15.947 1.00 . A A . 241 SER HB3  1 1 
        5  4804 1 1  3 SER HG   H    4.325 -16.897 -16.720 1.00 . A A . 241 SER HG   1 1 
        5  4805 1 1  3 SER N    N    6.781 -15.678 -13.270 1.00 . A A . 241 SER N    1 1 
        5  4806 1 1  3 SER O    O    6.290 -19.190 -13.921 1.00 . A A . 241 SER O    1 1 
        5  4807 1 1  3 SER OG   O    4.604 -17.234 -15.843 1.00 . A A . 241 SER OG   1 1 
        5  4808 1 1  4 GLY C    C   10.299 -19.140 -13.384 1.00 . A A . 242 GLY C    1 1 
        5  4809 1 1  4 GLY CA   C    9.114 -19.101 -14.355 1.00 . A A . 242 GLY CA   1 1 
        5  4810 1 1  4 GLY H    H    8.561 -17.045 -14.203 1.00 . A A . 242 GLY H    1 1 
        5  4811 1 1  4 GLY HA2  H    8.589 -20.054 -14.284 1.00 . A A . 242 GLY HA2  1 1 
        5  4812 1 1  4 GLY HA3  H    9.535 -19.013 -15.357 1.00 . A A . 242 GLY HA3  1 1 
        5  4813 1 1  4 GLY N    N    8.179 -17.980 -14.154 1.00 . A A . 242 GLY N    1 1 
        5  4814 1 1  4 GLY O    O   11.269 -19.851 -13.648 1.00 . A A . 242 GLY O    1 1 
        5  4815 1 1  5 SER C    C   10.926 -18.118  -9.891 1.00 . A A . 243 SER C    1 1 
        5  4816 1 1  5 SER CA   C   11.377 -18.178 -11.362 1.00 . A A . 243 SER CA   1 1 
        5  4817 1 1  5 SER CB   C   12.111 -16.871 -11.713 1.00 . A A . 243 SER CB   1 1 
        5  4818 1 1  5 SER H    H    9.389 -17.889 -12.092 1.00 . A A . 243 SER H    1 1 
        5  4819 1 1  5 SER HA   H   12.093 -18.995 -11.460 1.00 . A A . 243 SER HA   1 1 
        5  4820 1 1  5 SER HB2  H   11.413 -16.036 -11.630 1.00 . A A . 243 SER HB2  1 1 
        5  4821 1 1  5 SER HB3  H   12.917 -16.717 -10.992 1.00 . A A . 243 SER HB3  1 1 
        5  4822 1 1  5 SER HG   H   13.127 -16.052 -13.191 1.00 . A A . 243 SER HG   1 1 
        5  4823 1 1  5 SER N    N   10.242 -18.394 -12.279 1.00 . A A . 243 SER N    1 1 
        5  4824 1 1  5 SER O    O    9.958 -17.434  -9.550 1.00 . A A . 243 SER O    1 1 
        5  4825 1 1  5 SER OG   O   12.663 -16.898 -13.025 1.00 . A A . 243 SER OG   1 1 
        5  4826 1 1  6 SER C    C   12.069 -17.685  -6.802 1.00 . A A . 244 SER C    1 1 
        5  4827 1 1  6 SER CA   C   11.386 -18.849  -7.553 1.00 . A A . 244 SER CA   1 1 
        5  4828 1 1  6 SER CB   C   11.868 -20.193  -6.971 1.00 . A A . 244 SER CB   1 1 
        5  4829 1 1  6 SER H    H   12.406 -19.387  -9.338 1.00 . A A . 244 SER H    1 1 
        5  4830 1 1  6 SER HA   H   10.313 -18.769  -7.369 1.00 . A A . 244 SER HA   1 1 
        5  4831 1 1  6 SER HB2  H   12.956 -20.239  -7.053 1.00 . A A . 244 SER HB2  1 1 
        5  4832 1 1  6 SER HB3  H   11.607 -20.244  -5.912 1.00 . A A . 244 SER HB3  1 1 
        5  4833 1 1  6 SER HG   H   10.351 -21.367  -7.451 1.00 . A A . 244 SER HG   1 1 
        5  4834 1 1  6 SER N    N   11.637 -18.822  -9.006 1.00 . A A . 244 SER N    1 1 
        5  4835 1 1  6 SER O    O   12.947 -16.999  -7.340 1.00 . A A . 244 SER O    1 1 
        5  4836 1 1  6 SER OG   O   11.309 -21.314  -7.650 1.00 . A A . 244 SER OG   1 1 
        5  4837 1 1  7 GLY C    C   11.457 -15.106  -4.756 1.00 . A A . 245 GLY C    1 1 
        5  4838 1 1  7 GLY CA   C   12.233 -16.422  -4.661 1.00 . A A . 245 GLY CA   1 1 
        5  4839 1 1  7 GLY H    H   10.957 -18.056  -5.149 1.00 . A A . 245 GLY H    1 1 
        5  4840 1 1  7 GLY HA2  H   12.185 -16.750  -3.623 1.00 . A A . 245 GLY HA2  1 1 
        5  4841 1 1  7 GLY HA3  H   13.275 -16.226  -4.919 1.00 . A A . 245 GLY HA3  1 1 
        5  4842 1 1  7 GLY N    N   11.688 -17.473  -5.534 1.00 . A A . 245 GLY N    1 1 
        5  4843 1 1  7 GLY O    O   10.270 -15.095  -5.091 1.00 . A A . 245 GLY O    1 1 
        5  4844 1 1  8 GLU C    C   12.540 -11.652  -5.030 1.00 . A A . 246 GLU C    1 1 
        5  4845 1 1  8 GLU CA   C   11.553 -12.647  -4.397 1.00 . A A . 246 GLU CA   1 1 
        5  4846 1 1  8 GLU CB   C   11.212 -12.241  -2.949 1.00 . A A . 246 GLU CB   1 1 
        5  4847 1 1  8 GLU CD   C    9.775 -12.606  -0.900 1.00 . A A . 246 GLU CD   1 1 
        5  4848 1 1  8 GLU CG   C   10.098 -13.089  -2.321 1.00 . A A . 246 GLU CG   1 1 
        5  4849 1 1  8 GLU H    H   13.098 -14.090  -4.173 1.00 . A A . 246 GLU H    1 1 
        5  4850 1 1  8 GLU HA   H   10.630 -12.620  -4.976 1.00 . A A . 246 GLU HA   1 1 
        5  4851 1 1  8 GLU HB2  H   12.107 -12.321  -2.330 1.00 . A A . 246 GLU HB2  1 1 
        5  4852 1 1  8 GLU HB3  H   10.890 -11.198  -2.950 1.00 . A A . 246 GLU HB3  1 1 
        5  4853 1 1  8 GLU HG2  H    9.204 -13.026  -2.945 1.00 . A A . 246 GLU HG2  1 1 
        5  4854 1 1  8 GLU HG3  H   10.409 -14.134  -2.281 1.00 . A A . 246 GLU HG3  1 1 
        5  4855 1 1  8 GLU N    N   12.126 -13.998  -4.434 1.00 . A A . 246 GLU N    1 1 
        5  4856 1 1  8 GLU O    O   13.555 -11.292  -4.428 1.00 . A A . 246 GLU O    1 1 
        5  4857 1 1  8 GLU OE1  O   10.404 -13.097   0.069 1.00 . A A . 246 GLU OE1  1 1 
        5  4858 1 1  8 GLU OE2  O    8.886 -11.737  -0.738 1.00 . A A . 246 GLU OE2  1 1 
        5  4859 1 1  9 ILE C    C   12.380  -8.961  -7.229 1.00 . A A . 247 ILE C    1 1 
        5  4860 1 1  9 ILE CA   C   13.087 -10.314  -7.065 1.00 . A A . 247 ILE CA   1 1 
        5  4861 1 1  9 ILE CB   C   13.379 -10.964  -8.439 1.00 . A A . 247 ILE CB   1 1 
        5  4862 1 1  9 ILE CD1  C   15.305 -12.531  -7.629 1.00 . A A . 247 ILE CD1  1 1 
        5  4863 1 1  9 ILE CG1  C   13.946 -12.401  -8.332 1.00 . A A . 247 ILE CG1  1 1 
        5  4864 1 1  9 ILE CG2  C   14.310 -10.073  -9.283 1.00 . A A . 247 ILE CG2  1 1 
        5  4865 1 1  9 ILE H    H   11.427 -11.593  -6.714 1.00 . A A . 247 ILE H    1 1 
        5  4866 1 1  9 ILE HA   H   14.037 -10.140  -6.558 1.00 . A A . 247 ILE HA   1 1 
        5  4867 1 1  9 ILE HB   H   12.434 -11.045  -8.981 1.00 . A A . 247 ILE HB   1 1 
        5  4868 1 1  9 ILE HD11 H   15.595 -13.582  -7.604 1.00 . A A . 247 ILE HD11 1 1 
        5  4869 1 1  9 ILE HD12 H   16.071 -11.975  -8.169 1.00 . A A . 247 ILE HD12 1 1 
        5  4870 1 1  9 ILE HD13 H   15.241 -12.164  -6.605 1.00 . A A . 247 ILE HD13 1 1 
        5  4871 1 1  9 ILE HG12 H   13.231 -13.041  -7.815 1.00 . A A . 247 ILE HG12 1 1 
        5  4872 1 1  9 ILE HG13 H   14.035 -12.802  -9.339 1.00 . A A . 247 ILE HG13 1 1 
        5  4873 1 1  9 ILE HG21 H   13.812  -9.135  -9.530 1.00 . A A . 247 ILE HG21 1 1 
        5  4874 1 1  9 ILE HG22 H   15.227  -9.850  -8.737 1.00 . A A . 247 ILE HG22 1 1 
        5  4875 1 1  9 ILE HG23 H   14.563 -10.577 -10.216 1.00 . A A . 247 ILE HG23 1 1 
        5  4876 1 1  9 ILE N    N   12.249 -11.219  -6.260 1.00 . A A . 247 ILE N    1 1 
        5  4877 1 1  9 ILE O    O   11.218  -8.904  -7.636 1.00 . A A . 247 ILE O    1 1 
        5  4878 1 1 10 SER C    C   13.111  -5.670  -8.116 1.00 . A A . 248 SER C    1 1 
        5  4879 1 1 10 SER CA   C   12.524  -6.501  -6.958 1.00 . A A . 248 SER CA   1 1 
        5  4880 1 1 10 SER CB   C   12.766  -5.817  -5.597 1.00 . A A . 248 SER CB   1 1 
        5  4881 1 1 10 SER H    H   14.015  -7.961  -6.576 1.00 . A A . 248 SER H    1 1 
        5  4882 1 1 10 SER HA   H   11.443  -6.539  -7.097 1.00 . A A . 248 SER HA   1 1 
        5  4883 1 1 10 SER HB2  H   12.449  -4.773  -5.658 1.00 . A A . 248 SER HB2  1 1 
        5  4884 1 1 10 SER HB3  H   12.149  -6.315  -4.846 1.00 . A A . 248 SER HB3  1 1 
        5  4885 1 1 10 SER HG   H   14.678  -5.414  -5.837 1.00 . A A . 248 SER HG   1 1 
        5  4886 1 1 10 SER N    N   13.071  -7.865  -6.924 1.00 . A A . 248 SER N    1 1 
        5  4887 1 1 10 SER O    O   14.313  -5.381  -8.149 1.00 . A A . 248 SER O    1 1 
        5  4888 1 1 10 SER OG   O   14.127  -5.881  -5.177 1.00 . A A . 248 SER OG   1 1 
        5  4889 1 1 11 GLY C    C   12.548  -2.891  -9.763 1.00 . A A . 249 GLY C    1 1 
        5  4890 1 1 11 GLY CA   C   12.614  -4.364 -10.172 1.00 . A A . 249 GLY CA   1 1 
        5  4891 1 1 11 GLY H    H   11.291  -5.547  -8.997 1.00 . A A . 249 GLY H    1 1 
        5  4892 1 1 11 GLY HA2  H   13.626  -4.585 -10.516 1.00 . A A . 249 GLY HA2  1 1 
        5  4893 1 1 11 GLY HA3  H   11.921  -4.508 -11.001 1.00 . A A . 249 GLY HA3  1 1 
        5  4894 1 1 11 GLY N    N   12.258  -5.259  -9.064 1.00 . A A . 249 GLY N    1 1 
        5  4895 1 1 11 GLY O    O   11.605  -2.468  -9.091 1.00 . A A . 249 GLY O    1 1 
        5  4896 1 1 12 PHE C    C   12.655   0.247 -10.511 1.00 . A A . 250 PHE C    1 1 
        5  4897 1 1 12 PHE CA   C   13.697  -0.685  -9.860 1.00 . A A . 250 PHE CA   1 1 
        5  4898 1 1 12 PHE CB   C   15.128  -0.254 -10.236 1.00 . A A . 250 PHE CB   1 1 
        5  4899 1 1 12 PHE CD1  C   15.161   0.744 -12.572 1.00 . A A . 250 PHE CD1  1 1 
        5  4900 1 1 12 PHE CD2  C   16.009  -1.517 -12.260 1.00 . A A . 250 PHE CD2  1 1 
        5  4901 1 1 12 PHE CE1  C   15.412   0.648 -13.953 1.00 . A A . 250 PHE CE1  1 1 
        5  4902 1 1 12 PHE CE2  C   16.259  -1.612 -13.641 1.00 . A A . 250 PHE CE2  1 1 
        5  4903 1 1 12 PHE CG   C   15.449  -0.341 -11.721 1.00 . A A . 250 PHE CG   1 1 
        5  4904 1 1 12 PHE CZ   C   15.958  -0.532 -14.489 1.00 . A A . 250 PHE CZ   1 1 
        5  4905 1 1 12 PHE H    H   14.256  -2.530 -10.765 1.00 . A A . 250 PHE H    1 1 
        5  4906 1 1 12 PHE HA   H   13.588  -0.581  -8.779 1.00 . A A . 250 PHE HA   1 1 
        5  4907 1 1 12 PHE HB2  H   15.281   0.773  -9.904 1.00 . A A . 250 PHE HB2  1 1 
        5  4908 1 1 12 PHE HB3  H   15.839  -0.873  -9.684 1.00 . A A . 250 PHE HB3  1 1 
        5  4909 1 1 12 PHE HD1  H   14.735   1.653 -12.170 1.00 . A A . 250 PHE HD1  1 1 
        5  4910 1 1 12 PHE HD2  H   16.244  -2.353 -11.616 1.00 . A A . 250 PHE HD2  1 1 
        5  4911 1 1 12 PHE HE1  H   15.181   1.480 -14.605 1.00 . A A . 250 PHE HE1  1 1 
        5  4912 1 1 12 PHE HE2  H   16.682  -2.520 -14.052 1.00 . A A . 250 PHE HE2  1 1 
        5  4913 1 1 12 PHE HZ   H   16.146  -0.608 -15.552 1.00 . A A . 250 PHE HZ   1 1 
        5  4914 1 1 12 PHE N    N   13.532  -2.104 -10.208 1.00 . A A . 250 PHE N    1 1 
        5  4915 1 1 12 PHE O    O   12.366   1.316  -9.971 1.00 . A A . 250 PHE O    1 1 
        5  4916 1 1 13 GLY C    C    9.660   0.345 -12.184 1.00 . A A . 251 GLY C    1 1 
        5  4917 1 1 13 GLY CA   C   11.139   0.636 -12.460 1.00 . A A . 251 GLY CA   1 1 
        5  4918 1 1 13 GLY H    H   12.397  -1.037 -12.039 1.00 . A A . 251 GLY H    1 1 
        5  4919 1 1 13 GLY HA2  H   11.303   1.700 -12.281 1.00 . A A . 251 GLY HA2  1 1 
        5  4920 1 1 13 GLY HA3  H   11.313   0.418 -13.514 1.00 . A A . 251 GLY HA3  1 1 
        5  4921 1 1 13 GLY N    N   12.084  -0.155 -11.655 1.00 . A A . 251 GLY N    1 1 
        5  4922 1 1 13 GLY O    O    8.802   0.807 -12.936 1.00 . A A . 251 GLY O    1 1 
        5  4923 1 1 14 GLN C    C    7.218   0.301 -10.076 1.00 . A A . 252 GLN C    1 1 
        5  4924 1 1 14 GLN CA   C    7.983  -0.829 -10.790 1.00 . A A . 252 GLN CA   1 1 
        5  4925 1 1 14 GLN CB   C    8.015  -2.067  -9.878 1.00 . A A . 252 GLN CB   1 1 
        5  4926 1 1 14 GLN CD   C    8.514  -4.530  -9.613 1.00 . A A . 252 GLN CD   1 1 
        5  4927 1 1 14 GLN CG   C    8.591  -3.322 -10.550 1.00 . A A . 252 GLN CG   1 1 
        5  4928 1 1 14 GLN H    H   10.102  -0.738 -10.544 1.00 . A A . 252 GLN H    1 1 
        5  4929 1 1 14 GLN HA   H    7.435  -1.080 -11.701 1.00 . A A . 252 GLN HA   1 1 
        5  4930 1 1 14 GLN HB2  H    8.597  -1.833  -8.985 1.00 . A A . 252 GLN HB2  1 1 
        5  4931 1 1 14 GLN HB3  H    6.995  -2.292  -9.562 1.00 . A A . 252 GLN HB3  1 1 
        5  4932 1 1 14 GLN HE21 H    9.842  -3.735  -8.311 1.00 . A A . 252 GLN HE21 1 1 
        5  4933 1 1 14 GLN HE22 H    9.095  -5.268  -7.848 1.00 . A A . 252 GLN HE22 1 1 
        5  4934 1 1 14 GLN HG2  H    8.025  -3.538 -11.458 1.00 . A A . 252 GLN HG2  1 1 
        5  4935 1 1 14 GLN HG3  H    9.631  -3.154 -10.826 1.00 . A A . 252 GLN HG3  1 1 
        5  4936 1 1 14 GLN N    N    9.350  -0.435 -11.144 1.00 . A A . 252 GLN N    1 1 
        5  4937 1 1 14 GLN NE2  N    9.246  -4.528  -8.516 1.00 . A A . 252 GLN NE2  1 1 
        5  4938 1 1 14 GLN O    O    7.808   1.149  -9.399 1.00 . A A . 252 GLN O    1 1 
        5  4939 1 1 14 GLN OE1  O    7.779  -5.484  -9.836 1.00 . A A . 252 GLN OE1  1 1 
        5  4940 1 1 15 CYS C    C    4.813   0.577  -7.960 1.00 . A A . 253 CYS C    1 1 
        5  4941 1 1 15 CYS CA   C    4.977   1.115  -9.399 1.00 . A A . 253 CYS CA   1 1 
        5  4942 1 1 15 CYS CB   C    3.639   1.224 -10.154 1.00 . A A . 253 CYS CB   1 1 
        5  4943 1 1 15 CYS H    H    5.456  -0.451 -10.742 1.00 . A A . 253 CYS H    1 1 
        5  4944 1 1 15 CYS HA   H    5.405   2.117  -9.317 1.00 . A A . 253 CYS HA   1 1 
        5  4945 1 1 15 CYS HB2  H    2.965   1.903  -9.625 1.00 . A A . 253 CYS HB2  1 1 
        5  4946 1 1 15 CYS HB3  H    3.815   1.640 -11.150 1.00 . A A . 253 CYS HB3  1 1 
        5  4947 1 1 15 CYS HG   H    1.759  -0.012 -10.987 1.00 . A A . 253 CYS HG   1 1 
        5  4948 1 1 15 CYS N    N    5.885   0.278 -10.189 1.00 . A A . 253 CYS N    1 1 
        5  4949 1 1 15 CYS O    O    5.223  -0.547  -7.641 1.00 . A A . 253 CYS O    1 1 
        5  4950 1 1 15 CYS SG   S    2.850  -0.410 -10.309 1.00 . A A . 253 CYS SG   1 1 
        5  4951 1 1 16 LEU C    C    2.643   1.731  -5.208 1.00 . A A . 254 LEU C    1 1 
        5  4952 1 1 16 LEU CA   C    3.923   1.033  -5.688 1.00 . A A . 254 LEU CA   1 1 
        5  4953 1 1 16 LEU CB   C    5.163   1.419  -4.852 1.00 . A A . 254 LEU CB   1 1 
        5  4954 1 1 16 LEU CD1  C    4.633  -0.200  -2.958 1.00 . A A . 254 LEU CD1  1 1 
        5  4955 1 1 16 LEU CD2  C    6.301   1.600  -2.605 1.00 . A A . 254 LEU CD2  1 1 
        5  4956 1 1 16 LEU CG   C    4.999   1.238  -3.332 1.00 . A A . 254 LEU CG   1 1 
        5  4957 1 1 16 LEU H    H    3.866   2.276  -7.415 1.00 . A A . 254 LEU H    1 1 
        5  4958 1 1 16 LEU HA   H    3.781  -0.046  -5.614 1.00 . A A . 254 LEU HA   1 1 
        5  4959 1 1 16 LEU HB2  H    6.013   0.824  -5.189 1.00 . A A . 254 LEU HB2  1 1 
        5  4960 1 1 16 LEU HB3  H    5.393   2.466  -5.040 1.00 . A A . 254 LEU HB3  1 1 
        5  4961 1 1 16 LEU HD11 H    3.645  -0.462  -3.332 1.00 . A A . 254 LEU HD11 1 1 
        5  4962 1 1 16 LEU HD12 H    5.373  -0.896  -3.355 1.00 . A A . 254 LEU HD12 1 1 
        5  4963 1 1 16 LEU HD13 H    4.617  -0.269  -1.876 1.00 . A A . 254 LEU HD13 1 1 
        5  4964 1 1 16 LEU HD21 H    6.172   1.478  -1.528 1.00 . A A . 254 LEU HD21 1 1 
        5  4965 1 1 16 LEU HD22 H    7.096   0.935  -2.934 1.00 . A A . 254 LEU HD22 1 1 
        5  4966 1 1 16 LEU HD23 H    6.576   2.632  -2.821 1.00 . A A . 254 LEU HD23 1 1 
        5  4967 1 1 16 LEU HG   H    4.213   1.903  -2.975 1.00 . A A . 254 LEU HG   1 1 
        5  4968 1 1 16 LEU N    N    4.179   1.372  -7.092 1.00 . A A . 254 LEU N    1 1 
        5  4969 1 1 16 LEU O    O    2.574   2.959  -5.209 1.00 . A A . 254 LEU O    1 1 
        5  4970 1 1 17 VAL C    C    0.154   1.121  -2.852 1.00 . A A . 255 VAL C    1 1 
        5  4971 1 1 17 VAL CA   C    0.321   1.394  -4.349 1.00 . A A . 255 VAL CA   1 1 
        5  4972 1 1 17 VAL CB   C   -0.813   0.695  -5.143 1.00 . A A . 255 VAL CB   1 1 
        5  4973 1 1 17 VAL CG1  C   -2.205   1.229  -4.754 1.00 . A A . 255 VAL CG1  1 1 
        5  4974 1 1 17 VAL CG2  C   -0.646   0.852  -6.667 1.00 . A A . 255 VAL CG2  1 1 
        5  4975 1 1 17 VAL H    H    1.819  -0.057  -4.789 1.00 . A A . 255 VAL H    1 1 
        5  4976 1 1 17 VAL HA   H    0.238   2.468  -4.518 1.00 . A A . 255 VAL HA   1 1 
        5  4977 1 1 17 VAL HB   H   -0.781  -0.370  -4.917 1.00 . A A . 255 VAL HB   1 1 
        5  4978 1 1 17 VAL HG11 H   -2.398   1.066  -3.694 1.00 . A A . 255 VAL HG11 1 1 
        5  4979 1 1 17 VAL HG12 H   -2.275   2.296  -4.972 1.00 . A A . 255 VAL HG12 1 1 
        5  4980 1 1 17 VAL HG13 H   -2.975   0.697  -5.314 1.00 . A A . 255 VAL HG13 1 1 
        5  4981 1 1 17 VAL HG21 H   -1.442   0.313  -7.181 1.00 . A A . 255 VAL HG21 1 1 
        5  4982 1 1 17 VAL HG22 H   -0.691   1.903  -6.947 1.00 . A A . 255 VAL HG22 1 1 
        5  4983 1 1 17 VAL HG23 H    0.306   0.433  -6.994 1.00 . A A . 255 VAL HG23 1 1 
        5  4984 1 1 17 VAL N    N    1.652   0.941  -4.789 1.00 . A A . 255 VAL N    1 1 
        5  4985 1 1 17 VAL O    O    0.485   0.035  -2.368 1.00 . A A . 255 VAL O    1 1 
        5  4986 1 1 18 TRP C    C   -2.247   2.371  -0.531 1.00 . A A . 256 TRP C    1 1 
        5  4987 1 1 18 TRP CA   C   -0.758   2.031  -0.726 1.00 . A A . 256 TRP CA   1 1 
        5  4988 1 1 18 TRP CB   C    0.124   2.997   0.077 1.00 . A A . 256 TRP CB   1 1 
        5  4989 1 1 18 TRP CD1  C    2.543   3.006  -0.680 1.00 . A A . 256 TRP CD1  1 1 
        5  4990 1 1 18 TRP CD2  C    2.260   1.953   1.282 1.00 . A A . 256 TRP CD2  1 1 
        5  4991 1 1 18 TRP CE2  C    3.657   1.918   0.989 1.00 . A A . 256 TRP CE2  1 1 
        5  4992 1 1 18 TRP CE3  C    1.845   1.344   2.488 1.00 . A A . 256 TRP CE3  1 1 
        5  4993 1 1 18 TRP CG   C    1.577   2.661   0.201 1.00 . A A . 256 TRP CG   1 1 
        5  4994 1 1 18 TRP CH2  C    4.140   0.685   3.014 1.00 . A A . 256 TRP CH2  1 1 
        5  4995 1 1 18 TRP CZ2  C    4.592   1.308   1.839 1.00 . A A . 256 TRP CZ2  1 1 
        5  4996 1 1 18 TRP CZ3  C    2.770   0.701   3.331 1.00 . A A . 256 TRP CZ3  1 1 
        5  4997 1 1 18 TRP H    H   -0.649   2.958  -2.632 1.00 . A A . 256 TRP H    1 1 
        5  4998 1 1 18 TRP HA   H   -0.578   1.020  -0.359 1.00 . A A . 256 TRP HA   1 1 
        5  4999 1 1 18 TRP HB2  H    0.048   3.979  -0.379 1.00 . A A . 256 TRP HB2  1 1 
        5  5000 1 1 18 TRP HB3  H   -0.274   3.072   1.088 1.00 . A A . 256 TRP HB3  1 1 
        5  5001 1 1 18 TRP HD1  H    2.379   3.554  -1.601 1.00 . A A . 256 TRP HD1  1 1 
        5  5002 1 1 18 TRP HE1  H    4.640   2.738  -0.708 1.00 . A A . 256 TRP HE1  1 1 
        5  5003 1 1 18 TRP HE3  H    0.802   1.372   2.768 1.00 . A A . 256 TRP HE3  1 1 
        5  5004 1 1 18 TRP HH2  H    4.844   0.196   3.675 1.00 . A A . 256 TRP HH2  1 1 
        5  5005 1 1 18 TRP HZ2  H    5.642   1.307   1.584 1.00 . A A . 256 TRP HZ2  1 1 
        5  5006 1 1 18 TRP HZ3  H    2.427   0.215   4.233 1.00 . A A . 256 TRP HZ3  1 1 
        5  5007 1 1 18 TRP N    N   -0.399   2.106  -2.141 1.00 . A A . 256 TRP N    1 1 
        5  5008 1 1 18 TRP NE1  N    3.771   2.578  -0.214 1.00 . A A . 256 TRP NE1  1 1 
        5  5009 1 1 18 TRP O    O   -2.769   3.298  -1.156 1.00 . A A . 256 TRP O    1 1 
        5  5010 1 1 19 VAL C    C   -4.600   2.059   2.134 1.00 . A A . 257 VAL C    1 1 
        5  5011 1 1 19 VAL CA   C   -4.359   1.753   0.659 1.00 . A A . 257 VAL CA   1 1 
        5  5012 1 1 19 VAL CB   C   -5.136   0.464   0.299 1.00 . A A . 257 VAL CB   1 1 
        5  5013 1 1 19 VAL CG1  C   -5.545   0.474  -1.170 1.00 . A A . 257 VAL CG1  1 1 
        5  5014 1 1 19 VAL CG2  C   -4.360  -0.829   0.597 1.00 . A A . 257 VAL CG2  1 1 
        5  5015 1 1 19 VAL H    H   -2.389   0.895   0.832 1.00 . A A . 257 VAL H    1 1 
        5  5016 1 1 19 VAL HA   H   -4.778   2.576   0.080 1.00 . A A . 257 VAL HA   1 1 
        5  5017 1 1 19 VAL HB   H   -6.065   0.443   0.869 1.00 . A A . 257 VAL HB   1 1 
        5  5018 1 1 19 VAL HG11 H   -6.218   1.311  -1.352 1.00 . A A . 257 VAL HG11 1 1 
        5  5019 1 1 19 VAL HG12 H   -4.668   0.536  -1.819 1.00 . A A . 257 VAL HG12 1 1 
        5  5020 1 1 19 VAL HG13 H   -6.089  -0.443  -1.372 1.00 . A A . 257 VAL HG13 1 1 
        5  5021 1 1 19 VAL HG21 H   -4.976  -1.689   0.342 1.00 . A A . 257 VAL HG21 1 1 
        5  5022 1 1 19 VAL HG22 H   -3.454  -0.875   0.000 1.00 . A A . 257 VAL HG22 1 1 
        5  5023 1 1 19 VAL HG23 H   -4.095  -0.878   1.651 1.00 . A A . 257 VAL HG23 1 1 
        5  5024 1 1 19 VAL N    N   -2.912   1.638   0.365 1.00 . A A . 257 VAL N    1 1 
        5  5025 1 1 19 VAL O    O   -4.040   1.385   2.995 1.00 . A A . 257 VAL O    1 1 
        5  5026 1 1 20 GLN C    C   -7.059   2.774   4.252 1.00 . A A . 258 GLN C    1 1 
        5  5027 1 1 20 GLN CA   C   -5.778   3.472   3.781 1.00 . A A . 258 GLN CA   1 1 
        5  5028 1 1 20 GLN CB   C   -5.917   4.998   3.876 1.00 . A A . 258 GLN CB   1 1 
        5  5029 1 1 20 GLN CD   C   -5.898   7.008   5.465 1.00 . A A . 258 GLN CD   1 1 
        5  5030 1 1 20 GLN CG   C   -6.008   5.486   5.334 1.00 . A A . 258 GLN CG   1 1 
        5  5031 1 1 20 GLN H    H   -5.874   3.557   1.648 1.00 . A A . 258 GLN H    1 1 
        5  5032 1 1 20 GLN HA   H   -4.962   3.180   4.436 1.00 . A A . 258 GLN HA   1 1 
        5  5033 1 1 20 GLN HB2  H   -5.046   5.458   3.417 1.00 . A A . 258 GLN HB2  1 1 
        5  5034 1 1 20 GLN HB3  H   -6.808   5.313   3.338 1.00 . A A . 258 GLN HB3  1 1 
        5  5035 1 1 20 GLN HE21 H   -4.636   6.872   7.042 1.00 . A A . 258 GLN HE21 1 1 
        5  5036 1 1 20 GLN HE22 H   -5.072   8.499   6.518 1.00 . A A . 258 GLN HE22 1 1 
        5  5037 1 1 20 GLN HG2  H   -6.950   5.169   5.781 1.00 . A A . 258 GLN HG2  1 1 
        5  5038 1 1 20 GLN HG3  H   -5.205   5.026   5.907 1.00 . A A . 258 GLN HG3  1 1 
        5  5039 1 1 20 GLN N    N   -5.429   3.067   2.419 1.00 . A A . 258 GLN N    1 1 
        5  5040 1 1 20 GLN NE2  N   -5.134   7.498   6.419 1.00 . A A . 258 GLN NE2  1 1 
        5  5041 1 1 20 GLN O    O   -8.090   2.821   3.573 1.00 . A A . 258 GLN O    1 1 
        5  5042 1 1 20 GLN OE1  O   -6.498   7.782   4.727 1.00 . A A . 258 GLN OE1  1 1 
        5  5043 1 1 21 CYS C    C   -9.310   2.450   6.299 1.00 . A A . 259 CYS C    1 1 
        5  5044 1 1 21 CYS CA   C   -8.088   1.519   6.136 1.00 . A A . 259 CYS CA   1 1 
        5  5045 1 1 21 CYS CB   C   -7.543   1.060   7.493 1.00 . A A . 259 CYS CB   1 1 
        5  5046 1 1 21 CYS H    H   -6.090   2.169   5.917 1.00 . A A . 259 CYS H    1 1 
        5  5047 1 1 21 CYS HA   H   -8.376   0.645   5.554 1.00 . A A . 259 CYS HA   1 1 
        5  5048 1 1 21 CYS HB2  H   -6.558   0.606   7.359 1.00 . A A . 259 CYS HB2  1 1 
        5  5049 1 1 21 CYS HB3  H   -7.420   1.943   8.121 1.00 . A A . 259 CYS HB3  1 1 
        5  5050 1 1 21 CYS N    N   -6.984   2.174   5.441 1.00 . A A . 259 CYS N    1 1 
        5  5051 1 1 21 CYS O    O   -9.178   3.624   6.662 1.00 . A A . 259 CYS O    1 1 
        5  5052 1 1 21 CYS SG   S   -8.683  -0.125   8.255 1.00 . A A . 259 CYS SG   1 1 
        5  5053 1 1 22 SER C    C  -12.133   3.100   7.564 1.00 . A A . 260 SER C    1 1 
        5  5054 1 1 22 SER CA   C  -11.760   2.708   6.118 1.00 . A A . 260 SER CA   1 1 
        5  5055 1 1 22 SER CB   C  -12.915   1.985   5.416 1.00 . A A . 260 SER CB   1 1 
        5  5056 1 1 22 SER H    H  -10.532   0.972   5.700 1.00 . A A . 260 SER H    1 1 
        5  5057 1 1 22 SER HA   H  -11.638   3.628   5.562 1.00 . A A . 260 SER HA   1 1 
        5  5058 1 1 22 SER HB2  H  -12.596   1.672   4.424 1.00 . A A . 260 SER HB2  1 1 
        5  5059 1 1 22 SER HB3  H  -13.188   1.113   5.997 1.00 . A A . 260 SER HB3  1 1 
        5  5060 1 1 22 SER HG   H  -14.828   2.310   5.039 1.00 . A A . 260 SER HG   1 1 
        5  5061 1 1 22 SER N    N  -10.510   1.931   6.032 1.00 . A A . 260 SER N    1 1 
        5  5062 1 1 22 SER O    O  -12.796   4.121   7.782 1.00 . A A . 260 SER O    1 1 
        5  5063 1 1 22 SER OG   O  -14.037   2.841   5.257 1.00 . A A . 260 SER OG   1 1 
        5  5064 1 1 23 PHE C    C  -11.102   3.898  10.440 1.00 . A A . 261 PHE C    1 1 
        5  5065 1 1 23 PHE CA   C  -11.913   2.672   9.976 1.00 . A A . 261 PHE CA   1 1 
        5  5066 1 1 23 PHE CB   C  -11.615   1.465  10.864 1.00 . A A . 261 PHE CB   1 1 
        5  5067 1 1 23 PHE CD1  C  -13.890   0.388  11.106 1.00 . A A . 261 PHE CD1  1 1 
        5  5068 1 1 23 PHE CD2  C  -12.082  -0.899  10.100 1.00 . A A . 261 PHE CD2  1 1 
        5  5069 1 1 23 PHE CE1  C  -14.755  -0.710  10.946 1.00 . A A . 261 PHE CE1  1 1 
        5  5070 1 1 23 PHE CE2  C  -12.942  -1.999   9.954 1.00 . A A . 261 PHE CE2  1 1 
        5  5071 1 1 23 PHE CG   C  -12.553   0.294  10.677 1.00 . A A . 261 PHE CG   1 1 
        5  5072 1 1 23 PHE CZ   C  -14.282  -1.904  10.371 1.00 . A A . 261 PHE CZ   1 1 
        5  5073 1 1 23 PHE H    H  -11.106   1.534   8.369 1.00 . A A . 261 PHE H    1 1 
        5  5074 1 1 23 PHE HA   H  -12.971   2.901  10.073 1.00 . A A . 261 PHE HA   1 1 
        5  5075 1 1 23 PHE HB2  H  -10.594   1.140  10.681 1.00 . A A . 261 PHE HB2  1 1 
        5  5076 1 1 23 PHE HB3  H  -11.684   1.784  11.903 1.00 . A A . 261 PHE HB3  1 1 
        5  5077 1 1 23 PHE HD1  H  -14.250   1.302  11.564 1.00 . A A . 261 PHE HD1  1 1 
        5  5078 1 1 23 PHE HD2  H  -11.054  -0.978   9.779 1.00 . A A . 261 PHE HD2  1 1 
        5  5079 1 1 23 PHE HE1  H  -15.783  -0.638  11.273 1.00 . A A . 261 PHE HE1  1 1 
        5  5080 1 1 23 PHE HE2  H  -12.557  -2.916   9.532 1.00 . A A . 261 PHE HE2  1 1 
        5  5081 1 1 23 PHE HZ   H  -14.945  -2.751  10.256 1.00 . A A . 261 PHE HZ   1 1 
        5  5082 1 1 23 PHE N    N  -11.672   2.347   8.573 1.00 . A A . 261 PHE N    1 1 
        5  5083 1 1 23 PHE O    O   -9.893   3.963  10.194 1.00 . A A . 261 PHE O    1 1 
        5  5084 1 1 24 PRO C    C  -10.129   5.819  12.794 1.00 . A A . 262 PRO C    1 1 
        5  5085 1 1 24 PRO CA   C  -11.113   6.068  11.644 1.00 . A A . 262 PRO CA   1 1 
        5  5086 1 1 24 PRO CB   C  -12.289   6.932  12.102 1.00 . A A . 262 PRO CB   1 1 
        5  5087 1 1 24 PRO CD   C  -13.134   4.775  11.580 1.00 . A A . 262 PRO CD   1 1 
        5  5088 1 1 24 PRO CG   C  -13.348   5.927  12.552 1.00 . A A . 262 PRO CG   1 1 
        5  5089 1 1 24 PRO HA   H  -10.584   6.564  10.828 1.00 . A A . 262 PRO HA   1 1 
        5  5090 1 1 24 PRO HB2  H  -12.011   7.599  12.910 1.00 . A A . 262 PRO HB2  1 1 
        5  5091 1 1 24 PRO HB3  H  -12.669   7.497  11.253 1.00 . A A . 262 PRO HB3  1 1 
        5  5092 1 1 24 PRO HD2  H  -13.346   3.821  12.065 1.00 . A A . 262 PRO HD2  1 1 
        5  5093 1 1 24 PRO HD3  H  -13.776   4.901  10.708 1.00 . A A . 262 PRO HD3  1 1 
        5  5094 1 1 24 PRO HG2  H  -13.145   5.582  13.567 1.00 . A A . 262 PRO HG2  1 1 
        5  5095 1 1 24 PRO HG3  H  -14.356   6.338  12.478 1.00 . A A . 262 PRO HG3  1 1 
        5  5096 1 1 24 PRO N    N  -11.739   4.838  11.164 1.00 . A A . 262 PRO N    1 1 
        5  5097 1 1 24 PRO O    O   -9.124   6.515  12.909 1.00 . A A . 262 PRO O    1 1 
        5  5098 1 1 25 ASN C    C   -8.298   3.503  14.167 1.00 . A A . 263 ASN C    1 1 
        5  5099 1 1 25 ASN CA   C   -9.502   4.324  14.684 1.00 . A A . 263 ASN CA   1 1 
        5  5100 1 1 25 ASN CB   C  -10.331   3.533  15.708 1.00 . A A . 263 ASN CB   1 1 
        5  5101 1 1 25 ASN CG   C  -10.964   2.279  15.110 1.00 . A A . 263 ASN CG   1 1 
        5  5102 1 1 25 ASN H    H  -11.257   4.291  13.473 1.00 . A A . 263 ASN H    1 1 
        5  5103 1 1 25 ASN HA   H   -9.096   5.198  15.194 1.00 . A A . 263 ASN HA   1 1 
        5  5104 1 1 25 ASN HB2  H   -9.692   3.255  16.547 1.00 . A A . 263 ASN HB2  1 1 
        5  5105 1 1 25 ASN HB3  H  -11.124   4.173  16.096 1.00 . A A . 263 ASN HB3  1 1 
        5  5106 1 1 25 ASN HD21 H   -9.526   1.062  15.861 1.00 . A A . 263 ASN HD21 1 1 
        5  5107 1 1 25 ASN HD22 H  -10.784   0.285  14.916 1.00 . A A . 263 ASN HD22 1 1 
        5  5108 1 1 25 ASN N    N  -10.390   4.794  13.614 1.00 . A A . 263 ASN N    1 1 
        5  5109 1 1 25 ASN ND2  N  -10.371   1.116  15.314 1.00 . A A . 263 ASN ND2  1 1 
        5  5110 1 1 25 ASN O    O   -7.416   3.140  14.950 1.00 . A A . 263 ASN O    1 1 
        5  5111 1 1 25 ASN OD1  O  -11.987   2.345  14.440 1.00 . A A . 263 ASN OD1  1 1 
        5  5112 1 1 26 CYS C    C   -6.395   3.764  11.381 1.00 . A A . 264 CYS C    1 1 
        5  5113 1 1 26 CYS CA   C   -7.129   2.646  12.138 1.00 . A A . 264 CYS CA   1 1 
        5  5114 1 1 26 CYS CB   C   -7.652   1.537  11.210 1.00 . A A . 264 CYS CB   1 1 
        5  5115 1 1 26 CYS H    H   -9.025   3.579  12.300 1.00 . A A . 264 CYS H    1 1 
        5  5116 1 1 26 CYS HA   H   -6.438   2.202  12.854 1.00 . A A . 264 CYS HA   1 1 
        5  5117 1 1 26 CYS HB2  H   -8.661   1.288  11.521 1.00 . A A . 264 CYS HB2  1 1 
        5  5118 1 1 26 CYS HB3  H   -7.713   1.893  10.184 1.00 . A A . 264 CYS HB3  1 1 
        5  5119 1 1 26 CYS N    N   -8.256   3.233  12.857 1.00 . A A . 264 CYS N    1 1 
        5  5120 1 1 26 CYS O    O   -5.378   4.275  11.858 1.00 . A A . 264 CYS O    1 1 
        5  5121 1 1 26 CYS SG   S   -6.594   0.069  11.237 1.00 . A A . 264 CYS SG   1 1 
        5  5122 1 1 27 GLY C    C   -4.923   4.574   8.759 1.00 . A A . 265 GLY C    1 1 
        5  5123 1 1 27 GLY CA   C   -6.275   5.069   9.278 1.00 . A A . 265 GLY CA   1 1 
        5  5124 1 1 27 GLY H    H   -7.771   3.695   9.890 1.00 . A A . 265 GLY H    1 1 
        5  5125 1 1 27 GLY HA2  H   -6.932   5.243   8.426 1.00 . A A . 265 GLY HA2  1 1 
        5  5126 1 1 27 GLY HA3  H   -6.123   5.994   9.818 1.00 . A A . 265 GLY HA3  1 1 
        5  5127 1 1 27 GLY N    N   -6.910   4.134  10.198 1.00 . A A . 265 GLY N    1 1 
        5  5128 1 1 27 GLY O    O   -4.159   5.361   8.199 1.00 . A A . 265 GLY O    1 1 
        5  5129 1 1 28 LYS C    C   -3.218   2.508   7.065 1.00 . A A . 266 LYS C    1 1 
        5  5130 1 1 28 LYS CA   C   -3.337   2.678   8.580 1.00 . A A . 266 LYS CA   1 1 
        5  5131 1 1 28 LYS CB   C   -3.175   1.312   9.260 1.00 . A A . 266 LYS CB   1 1 
        5  5132 1 1 28 LYS CD   C   -2.868  -0.023  11.323 1.00 . A A . 266 LYS CD   1 1 
        5  5133 1 1 28 LYS CE   C   -2.756  -0.036  12.840 1.00 . A A . 266 LYS CE   1 1 
        5  5134 1 1 28 LYS CG   C   -3.108   1.391  10.784 1.00 . A A . 266 LYS CG   1 1 
        5  5135 1 1 28 LYS H    H   -5.295   2.699   9.411 1.00 . A A . 266 LYS H    1 1 
        5  5136 1 1 28 LYS HA   H   -2.542   3.333   8.927 1.00 . A A . 266 LYS HA   1 1 
        5  5137 1 1 28 LYS HB2  H   -3.998   0.657   8.963 1.00 . A A . 266 LYS HB2  1 1 
        5  5138 1 1 28 LYS HB3  H   -2.241   0.863   8.923 1.00 . A A . 266 LYS HB3  1 1 
        5  5139 1 1 28 LYS HD2  H   -3.684  -0.676  11.014 1.00 . A A . 266 LYS HD2  1 1 
        5  5140 1 1 28 LYS HD3  H   -1.928  -0.400  10.918 1.00 . A A . 266 LYS HD3  1 1 
        5  5141 1 1 28 LYS HE2  H   -2.416  -1.026  13.154 1.00 . A A . 266 LYS HE2  1 1 
        5  5142 1 1 28 LYS HE3  H   -1.980   0.691  13.096 1.00 . A A . 266 LYS HE3  1 1 
        5  5143 1 1 28 LYS HG2  H   -2.283   2.040  11.082 1.00 . A A . 266 LYS HG2  1 1 
        5  5144 1 1 28 LYS HG3  H   -4.043   1.790  11.175 1.00 . A A . 266 LYS HG3  1 1 
        5  5145 1 1 28 LYS HZ1  H   -3.997   0.187  14.494 1.00 . A A . 266 LYS HZ1  1 1 
        5  5146 1 1 28 LYS HZ2  H   -4.376   1.194  13.256 1.00 . A A . 266 LYS HZ2  1 1 
        5  5147 1 1 28 LYS HZ3  H   -4.777  -0.380  13.167 1.00 . A A . 266 LYS HZ3  1 1 
        5  5148 1 1 28 LYS N    N   -4.614   3.285   8.951 1.00 . A A . 266 LYS N    1 1 
        5  5149 1 1 28 LYS NZ   N   -4.061   0.264  13.489 1.00 . A A . 266 LYS NZ   1 1 
        5  5150 1 1 28 LYS O    O   -4.200   2.174   6.398 1.00 . A A . 266 LYS O    1 1 
        5  5151 1 1 29 TRP C    C   -1.109   0.962   5.035 1.00 . A A . 267 TRP C    1 1 
        5  5152 1 1 29 TRP CA   C   -1.699   2.372   5.136 1.00 . A A . 267 TRP CA   1 1 
        5  5153 1 1 29 TRP CB   C   -0.750   3.445   4.588 1.00 . A A . 267 TRP CB   1 1 
        5  5154 1 1 29 TRP CD1  C   -1.274   5.741   5.529 1.00 . A A . 267 TRP CD1  1 1 
        5  5155 1 1 29 TRP CD2  C   -2.084   5.452   3.458 1.00 . A A . 267 TRP CD2  1 1 
        5  5156 1 1 29 TRP CE2  C   -2.433   6.776   3.857 1.00 . A A . 267 TRP CE2  1 1 
        5  5157 1 1 29 TRP CE3  C   -2.512   5.031   2.182 1.00 . A A . 267 TRP CE3  1 1 
        5  5158 1 1 29 TRP CG   C   -1.333   4.822   4.539 1.00 . A A . 267 TRP CG   1 1 
        5  5159 1 1 29 TRP CH2  C   -3.537   7.204   1.744 1.00 . A A . 267 TRP CH2  1 1 
        5  5160 1 1 29 TRP CZ2  C   -3.150   7.645   3.021 1.00 . A A . 267 TRP CZ2  1 1 
        5  5161 1 1 29 TRP CZ3  C   -3.234   5.893   1.336 1.00 . A A . 267 TRP CZ3  1 1 
        5  5162 1 1 29 TRP H    H   -1.233   2.908   7.126 1.00 . A A . 267 TRP H    1 1 
        5  5163 1 1 29 TRP HA   H   -2.612   2.408   4.546 1.00 . A A . 267 TRP HA   1 1 
        5  5164 1 1 29 TRP HB2  H    0.162   3.465   5.186 1.00 . A A . 267 TRP HB2  1 1 
        5  5165 1 1 29 TRP HB3  H   -0.467   3.171   3.573 1.00 . A A . 267 TRP HB3  1 1 
        5  5166 1 1 29 TRP HD1  H   -0.796   5.586   6.490 1.00 . A A . 267 TRP HD1  1 1 
        5  5167 1 1 29 TRP HE1  H   -1.998   7.719   5.717 1.00 . A A . 267 TRP HE1  1 1 
        5  5168 1 1 29 TRP HE3  H   -2.282   4.029   1.860 1.00 . A A . 267 TRP HE3  1 1 
        5  5169 1 1 29 TRP HH2  H   -4.074   7.865   1.077 1.00 . A A . 267 TRP HH2  1 1 
        5  5170 1 1 29 TRP HZ2  H   -3.402   8.639   3.362 1.00 . A A . 267 TRP HZ2  1 1 
        5  5171 1 1 29 TRP HZ3  H   -3.550   5.546   0.363 1.00 . A A . 267 TRP HZ3  1 1 
        5  5172 1 1 29 TRP N    N   -2.009   2.672   6.528 1.00 . A A . 267 TRP N    1 1 
        5  5173 1 1 29 TRP NE1  N   -1.920   6.895   5.131 1.00 . A A . 267 TRP NE1  1 1 
        5  5174 1 1 29 TRP O    O   -0.168   0.633   5.755 1.00 . A A . 267 TRP O    1 1 
        5  5175 1 1 30 ARG C    C   -0.597  -1.186   2.358 1.00 . A A . 268 ARG C    1 1 
        5  5176 1 1 30 ARG CA   C   -1.093  -1.186   3.804 1.00 . A A . 268 ARG CA   1 1 
        5  5177 1 1 30 ARG CB   C   -2.114  -2.314   4.022 1.00 . A A . 268 ARG CB   1 1 
        5  5178 1 1 30 ARG CD   C   -1.893  -2.360   6.591 1.00 . A A . 268 ARG CD   1 1 
        5  5179 1 1 30 ARG CG   C   -2.827  -2.317   5.385 1.00 . A A . 268 ARG CG   1 1 
        5  5180 1 1 30 ARG CZ   C   -2.211  -2.694   9.042 1.00 . A A . 268 ARG CZ   1 1 
        5  5181 1 1 30 ARG H    H   -2.462   0.448   3.624 1.00 . A A . 268 ARG H    1 1 
        5  5182 1 1 30 ARG HA   H   -0.236  -1.392   4.446 1.00 . A A . 268 ARG HA   1 1 
        5  5183 1 1 30 ARG HB2  H   -2.868  -2.261   3.238 1.00 . A A . 268 ARG HB2  1 1 
        5  5184 1 1 30 ARG HB3  H   -1.595  -3.267   3.911 1.00 . A A . 268 ARG HB3  1 1 
        5  5185 1 1 30 ARG HD2  H   -1.200  -3.190   6.469 1.00 . A A . 268 ARG HD2  1 1 
        5  5186 1 1 30 ARG HD3  H   -1.316  -1.442   6.653 1.00 . A A . 268 ARG HD3  1 1 
        5  5187 1 1 30 ARG HE   H   -3.690  -2.604   7.719 1.00 . A A . 268 ARG HE   1 1 
        5  5188 1 1 30 ARG HG2  H   -3.468  -1.436   5.464 1.00 . A A . 268 ARG HG2  1 1 
        5  5189 1 1 30 ARG HG3  H   -3.461  -3.204   5.426 1.00 . A A . 268 ARG HG3  1 1 
        5  5190 1 1 30 ARG HH11 H   -0.295  -2.189   8.667 1.00 . A A . 268 ARG HH11 1 1 
        5  5191 1 1 30 ARG HH12 H   -0.634  -2.661  10.309 1.00 . A A . 268 ARG HH12 1 1 
        5  5192 1 1 30 ARG HH21 H   -4.027  -3.116   9.766 1.00 . A A . 268 ARG HH21 1 1 
        5  5193 1 1 30 ARG HH22 H   -2.700  -3.161  10.935 1.00 . A A . 268 ARG HH22 1 1 
        5  5194 1 1 30 ARG N    N   -1.651   0.130   4.142 1.00 . A A . 268 ARG N    1 1 
        5  5195 1 1 30 ARG NE   N   -2.679  -2.539   7.818 1.00 . A A . 268 ARG NE   1 1 
        5  5196 1 1 30 ARG NH1  N   -0.948  -2.516   9.356 1.00 . A A . 268 ARG NH1  1 1 
        5  5197 1 1 30 ARG NH2  N   -3.042  -3.026   9.990 1.00 . A A . 268 ARG NH2  1 1 
        5  5198 1 1 30 ARG O    O   -1.156  -0.489   1.501 1.00 . A A . 268 ARG O    1 1 
        5  5199 1 1 31 ARG C    C    0.494  -3.175  -0.029 1.00 . A A . 269 ARG C    1 1 
        5  5200 1 1 31 ARG CA   C    1.144  -2.077   0.826 1.00 . A A . 269 ARG CA   1 1 
        5  5201 1 1 31 ARG CB   C    2.628  -2.403   1.074 1.00 . A A . 269 ARG CB   1 1 
        5  5202 1 1 31 ARG CD   C    4.703  -2.745  -0.387 1.00 . A A . 269 ARG CD   1 1 
        5  5203 1 1 31 ARG CG   C    3.513  -1.843  -0.046 1.00 . A A . 269 ARG CG   1 1 
        5  5204 1 1 31 ARG CZ   C    4.826  -5.097  -1.281 1.00 . A A . 269 ARG CZ   1 1 
        5  5205 1 1 31 ARG H    H    0.842  -2.488   2.888 1.00 . A A . 269 ARG H    1 1 
        5  5206 1 1 31 ARG HA   H    1.070  -1.118   0.309 1.00 . A A . 269 ARG HA   1 1 
        5  5207 1 1 31 ARG HB2  H    2.960  -1.958   2.014 1.00 . A A . 269 ARG HB2  1 1 
        5  5208 1 1 31 ARG HB3  H    2.754  -3.484   1.160 1.00 . A A . 269 ARG HB3  1 1 
        5  5209 1 1 31 ARG HD2  H    5.425  -2.174  -0.973 1.00 . A A . 269 ARG HD2  1 1 
        5  5210 1 1 31 ARG HD3  H    5.196  -3.051   0.535 1.00 . A A . 269 ARG HD3  1 1 
        5  5211 1 1 31 ARG HE   H    3.457  -3.752  -1.790 1.00 . A A . 269 ARG HE   1 1 
        5  5212 1 1 31 ARG HG2  H    2.921  -1.683  -0.945 1.00 . A A . 269 ARG HG2  1 1 
        5  5213 1 1 31 ARG HG3  H    3.890  -0.873   0.275 1.00 . A A . 269 ARG HG3  1 1 
        5  5214 1 1 31 ARG HH11 H    6.312  -4.781   0.052 1.00 . A A . 269 ARG HH11 1 1 
        5  5215 1 1 31 ARG HH12 H    6.294  -6.355  -0.685 1.00 . A A . 269 ARG HH12 1 1 
        5  5216 1 1 31 ARG HH21 H    3.474  -5.714  -2.634 1.00 . A A . 269 ARG HH21 1 1 
        5  5217 1 1 31 ARG HH22 H    4.689  -6.895  -2.203 1.00 . A A . 269 ARG HH22 1 1 
        5  5218 1 1 31 ARG N    N    0.466  -1.955   2.118 1.00 . A A . 269 ARG N    1 1 
        5  5219 1 1 31 ARG NE   N    4.263  -3.900  -1.191 1.00 . A A . 269 ARG NE   1 1 
        5  5220 1 1 31 ARG NH1  N    5.896  -5.434  -0.592 1.00 . A A . 269 ARG NH1  1 1 
        5  5221 1 1 31 ARG NH2  N    4.294  -5.975  -2.100 1.00 . A A . 269 ARG NH2  1 1 
        5  5222 1 1 31 ARG O    O    0.182  -4.250   0.486 1.00 . A A . 269 ARG O    1 1 
        5  5223 1 1 32 LEU C    C    0.858  -4.410  -3.251 1.00 . A A . 270 LEU C    1 1 
        5  5224 1 1 32 LEU CA   C   -0.231  -3.871  -2.304 1.00 . A A . 270 LEU CA   1 1 
        5  5225 1 1 32 LEU CB   C   -1.402  -3.185  -3.046 1.00 . A A . 270 LEU CB   1 1 
        5  5226 1 1 32 LEU CD1  C   -3.646  -2.109  -3.037 1.00 . A A . 270 LEU CD1  1 1 
        5  5227 1 1 32 LEU CD2  C   -3.189  -3.899  -1.350 1.00 . A A . 270 LEU CD2  1 1 
        5  5228 1 1 32 LEU CG   C   -2.571  -2.739  -2.147 1.00 . A A . 270 LEU CG   1 1 
        5  5229 1 1 32 LEU H    H    0.600  -2.006  -1.668 1.00 . A A . 270 LEU H    1 1 
        5  5230 1 1 32 LEU HA   H   -0.624  -4.747  -1.784 1.00 . A A . 270 LEU HA   1 1 
        5  5231 1 1 32 LEU HB2  H   -1.014  -2.315  -3.577 1.00 . A A . 270 LEU HB2  1 1 
        5  5232 1 1 32 LEU HB3  H   -1.819  -3.864  -3.788 1.00 . A A . 270 LEU HB3  1 1 
        5  5233 1 1 32 LEU HD11 H   -3.248  -1.231  -3.542 1.00 . A A . 270 LEU HD11 1 1 
        5  5234 1 1 32 LEU HD12 H   -3.984  -2.828  -3.783 1.00 . A A . 270 LEU HD12 1 1 
        5  5235 1 1 32 LEU HD13 H   -4.498  -1.815  -2.428 1.00 . A A . 270 LEU HD13 1 1 
        5  5236 1 1 32 LEU HD21 H   -4.070  -3.553  -0.807 1.00 . A A . 270 LEU HD21 1 1 
        5  5237 1 1 32 LEU HD22 H   -3.484  -4.701  -2.027 1.00 . A A . 270 LEU HD22 1 1 
        5  5238 1 1 32 LEU HD23 H   -2.477  -4.282  -0.621 1.00 . A A . 270 LEU HD23 1 1 
        5  5239 1 1 32 LEU HG   H   -2.210  -1.983  -1.452 1.00 . A A . 270 LEU HG   1 1 
        5  5240 1 1 32 LEU N    N    0.325  -2.919  -1.329 1.00 . A A . 270 LEU N    1 1 
        5  5241 1 1 32 LEU O    O    2.052  -4.192  -3.031 1.00 . A A . 270 LEU O    1 1 
        5  5242 1 1 33 CYS C    C    0.995  -4.942  -6.713 1.00 . A A . 271 CYS C    1 1 
        5  5243 1 1 33 CYS CA   C    1.305  -5.641  -5.377 1.00 . A A . 271 CYS CA   1 1 
        5  5244 1 1 33 CYS CB   C    1.105  -7.165  -5.471 1.00 . A A . 271 CYS CB   1 1 
        5  5245 1 1 33 CYS H    H   -0.549  -5.237  -4.422 1.00 . A A . 271 CYS H    1 1 
        5  5246 1 1 33 CYS HA   H    2.349  -5.433  -5.133 1.00 . A A . 271 CYS HA   1 1 
        5  5247 1 1 33 CYS HB2  H    0.717  -7.563  -4.531 1.00 . A A . 271 CYS HB2  1 1 
        5  5248 1 1 33 CYS HB3  H    0.379  -7.410  -6.248 1.00 . A A . 271 CYS HB3  1 1 
        5  5249 1 1 33 CYS HG   H    2.254  -9.222  -5.886 1.00 . A A . 271 CYS HG   1 1 
        5  5250 1 1 33 CYS N    N    0.447  -5.124  -4.302 1.00 . A A . 271 CYS N    1 1 
        5  5251 1 1 33 CYS O    O   -0.121  -4.458  -6.918 1.00 . A A . 271 CYS O    1 1 
        5  5252 1 1 33 CYS SG   S    2.691  -7.950  -5.873 1.00 . A A . 271 CYS SG   1 1 
        5  5253 1 1 34 GLY C    C    0.755  -4.778  -9.887 1.00 . A A . 272 GLY C    1 1 
        5  5254 1 1 34 GLY CA   C    1.844  -4.246  -8.944 1.00 . A A . 272 GLY CA   1 1 
        5  5255 1 1 34 GLY H    H    2.823  -5.406  -7.431 1.00 . A A . 272 GLY H    1 1 
        5  5256 1 1 34 GLY HA2  H    1.615  -3.195  -8.755 1.00 . A A . 272 GLY HA2  1 1 
        5  5257 1 1 34 GLY HA3  H    2.800  -4.313  -9.465 1.00 . A A . 272 GLY HA3  1 1 
        5  5258 1 1 34 GLY N    N    1.949  -4.947  -7.651 1.00 . A A . 272 GLY N    1 1 
        5  5259 1 1 34 GLY O    O    0.410  -4.105 -10.858 1.00 . A A . 272 GLY O    1 1 
        5  5260 1 1 35 ASN C    C   -2.316  -5.880  -9.915 1.00 . A A . 273 ASN C    1 1 
        5  5261 1 1 35 ASN CA   C   -0.962  -6.519 -10.319 1.00 . A A . 273 ASN CA   1 1 
        5  5262 1 1 35 ASN CB   C   -0.968  -8.040 -10.091 1.00 . A A . 273 ASN CB   1 1 
        5  5263 1 1 35 ASN CG   C   -1.988  -8.765 -10.970 1.00 . A A . 273 ASN CG   1 1 
        5  5264 1 1 35 ASN H    H    0.561  -6.478  -8.821 1.00 . A A . 273 ASN H    1 1 
        5  5265 1 1 35 ASN HA   H   -0.820  -6.337 -11.385 1.00 . A A . 273 ASN HA   1 1 
        5  5266 1 1 35 ASN HB2  H    0.018  -8.444 -10.324 1.00 . A A . 273 ASN HB2  1 1 
        5  5267 1 1 35 ASN HB3  H   -1.175  -8.245  -9.040 1.00 . A A . 273 ASN HB3  1 1 
        5  5268 1 1 35 ASN HD21 H   -2.896  -9.643  -9.379 1.00 . A A . 273 ASN HD21 1 1 
        5  5269 1 1 35 ASN HD22 H   -3.564 -10.018 -10.956 1.00 . A A . 273 ASN HD22 1 1 
        5  5270 1 1 35 ASN N    N    0.187  -5.956  -9.600 1.00 . A A . 273 ASN N    1 1 
        5  5271 1 1 35 ASN ND2  N   -2.888  -9.536 -10.383 1.00 . A A . 273 ASN ND2  1 1 
        5  5272 1 1 35 ASN O    O   -3.303  -6.017 -10.640 1.00 . A A . 273 ASN O    1 1 
        5  5273 1 1 35 ASN OD1  O   -1.978  -8.652 -12.191 1.00 . A A . 273 ASN OD1  1 1 
        5  5274 1 1 36 ILE C    C   -3.516  -2.995  -8.582 1.00 . A A . 274 ILE C    1 1 
        5  5275 1 1 36 ILE CA   C   -3.579  -4.498  -8.257 1.00 . A A . 274 ILE CA   1 1 
        5  5276 1 1 36 ILE CB   C   -3.727  -4.766  -6.736 1.00 . A A . 274 ILE CB   1 1 
        5  5277 1 1 36 ILE CD1  C   -2.315  -6.832  -6.056 1.00 . A A . 274 ILE CD1  1 1 
        5  5278 1 1 36 ILE CG1  C   -3.699  -6.276  -6.386 1.00 . A A . 274 ILE CG1  1 1 
        5  5279 1 1 36 ILE CG2  C   -5.056  -4.176  -6.222 1.00 . A A . 274 ILE CG2  1 1 
        5  5280 1 1 36 ILE H    H   -1.538  -5.075  -8.221 1.00 . A A . 274 ILE H    1 1 
        5  5281 1 1 36 ILE HA   H   -4.463  -4.900  -8.756 1.00 . A A . 274 ILE HA   1 1 
        5  5282 1 1 36 ILE HB   H   -2.916  -4.265  -6.204 1.00 . A A . 274 ILE HB   1 1 
        5  5283 1 1 36 ILE HD11 H   -2.409  -7.877  -5.762 1.00 . A A . 274 ILE HD11 1 1 
        5  5284 1 1 36 ILE HD12 H   -1.664  -6.775  -6.923 1.00 . A A . 274 ILE HD12 1 1 
        5  5285 1 1 36 ILE HD13 H   -1.887  -6.268  -5.229 1.00 . A A . 274 ILE HD13 1 1 
        5  5286 1 1 36 ILE HG12 H   -4.310  -6.451  -5.507 1.00 . A A . 274 ILE HG12 1 1 
        5  5287 1 1 36 ILE HG13 H   -4.114  -6.863  -7.201 1.00 . A A . 274 ILE HG13 1 1 
        5  5288 1 1 36 ILE HG21 H   -5.049  -3.090  -6.308 1.00 . A A . 274 ILE HG21 1 1 
        5  5289 1 1 36 ILE HG22 H   -5.895  -4.580  -6.791 1.00 . A A . 274 ILE HG22 1 1 
        5  5290 1 1 36 ILE HG23 H   -5.190  -4.418  -5.168 1.00 . A A . 274 ILE HG23 1 1 
        5  5291 1 1 36 ILE N    N   -2.381  -5.175  -8.776 1.00 . A A . 274 ILE N    1 1 
        5  5292 1 1 36 ILE O    O   -2.437  -2.402  -8.628 1.00 . A A . 274 ILE O    1 1 
        5  5293 1 1 37 ASP C    C   -5.872  -0.249  -8.319 1.00 . A A . 275 ASP C    1 1 
        5  5294 1 1 37 ASP CA   C   -4.817  -0.965  -9.190 1.00 . A A . 275 ASP CA   1 1 
        5  5295 1 1 37 ASP CB   C   -5.197  -0.905 -10.677 1.00 . A A . 275 ASP CB   1 1 
        5  5296 1 1 37 ASP CG   C   -5.104   0.516 -11.246 1.00 . A A . 275 ASP CG   1 1 
        5  5297 1 1 37 ASP H    H   -5.526  -2.910  -8.699 1.00 . A A . 275 ASP H    1 1 
        5  5298 1 1 37 ASP HA   H   -3.853  -0.472  -9.075 1.00 . A A . 275 ASP HA   1 1 
        5  5299 1 1 37 ASP HB2  H   -4.537  -1.568 -11.233 1.00 . A A . 275 ASP HB2  1 1 
        5  5300 1 1 37 ASP HB3  H   -6.213  -1.275 -10.811 1.00 . A A . 275 ASP HB3  1 1 
        5  5301 1 1 37 ASP N    N   -4.676  -2.373  -8.800 1.00 . A A . 275 ASP N    1 1 
        5  5302 1 1 37 ASP O    O   -6.970  -0.787  -8.133 1.00 . A A . 275 ASP O    1 1 
        5  5303 1 1 37 ASP OD1  O   -5.973   1.346 -10.894 1.00 . A A . 275 ASP OD1  1 1 
        5  5304 1 1 37 ASP OD2  O   -4.166   0.794 -12.029 1.00 . A A . 275 ASP OD2  1 1 
        5  5305 1 1 38 PRO C    C   -7.811   2.125  -7.595 1.00 . A A . 276 PRO C    1 1 
        5  5306 1 1 38 PRO CA   C   -6.506   1.678  -6.919 1.00 . A A . 276 PRO CA   1 1 
        5  5307 1 1 38 PRO CB   C   -5.699   2.846  -6.349 1.00 . A A . 276 PRO CB   1 1 
        5  5308 1 1 38 PRO CD   C   -4.361   1.727  -7.979 1.00 . A A . 276 PRO CD   1 1 
        5  5309 1 1 38 PRO CG   C   -4.642   3.115  -7.414 1.00 . A A . 276 PRO CG   1 1 
        5  5310 1 1 38 PRO HA   H   -6.782   1.018  -6.101 1.00 . A A . 276 PRO HA   1 1 
        5  5311 1 1 38 PRO HB2  H   -6.316   3.728  -6.170 1.00 . A A . 276 PRO HB2  1 1 
        5  5312 1 1 38 PRO HB3  H   -5.206   2.529  -5.429 1.00 . A A . 276 PRO HB3  1 1 
        5  5313 1 1 38 PRO HD2  H   -4.078   1.806  -9.029 1.00 . A A . 276 PRO HD2  1 1 
        5  5314 1 1 38 PRO HD3  H   -3.561   1.251  -7.416 1.00 . A A . 276 PRO HD3  1 1 
        5  5315 1 1 38 PRO HG2  H   -5.066   3.747  -8.193 1.00 . A A . 276 PRO HG2  1 1 
        5  5316 1 1 38 PRO HG3  H   -3.746   3.564  -6.986 1.00 . A A . 276 PRO HG3  1 1 
        5  5317 1 1 38 PRO N    N   -5.590   0.965  -7.804 1.00 . A A . 276 PRO N    1 1 
        5  5318 1 1 38 PRO O    O   -8.766   2.456  -6.897 1.00 . A A . 276 PRO O    1 1 
        5  5319 1 1 39 SER C    C  -10.148   1.127  -9.598 1.00 . A A . 277 SER C    1 1 
        5  5320 1 1 39 SER CA   C   -9.158   2.316  -9.664 1.00 . A A . 277 SER CA   1 1 
        5  5321 1 1 39 SER CB   C   -8.820   2.685 -11.119 1.00 . A A . 277 SER CB   1 1 
        5  5322 1 1 39 SER H    H   -7.087   1.829  -9.488 1.00 . A A . 277 SER H    1 1 
        5  5323 1 1 39 SER HA   H   -9.660   3.176  -9.218 1.00 . A A . 277 SER HA   1 1 
        5  5324 1 1 39 SER HB2  H   -7.948   3.343 -11.121 1.00 . A A . 277 SER HB2  1 1 
        5  5325 1 1 39 SER HB3  H   -8.571   1.777 -11.672 1.00 . A A . 277 SER HB3  1 1 
        5  5326 1 1 39 SER HG   H   -9.616   3.592 -12.679 1.00 . A A . 277 SER HG   1 1 
        5  5327 1 1 39 SER N    N   -7.909   2.068  -8.929 1.00 . A A . 277 SER N    1 1 
        5  5328 1 1 39 SER O    O  -11.323   1.295  -9.935 1.00 . A A . 277 SER O    1 1 
        5  5329 1 1 39 SER OG   O   -9.890   3.367 -11.765 1.00 . A A . 277 SER OG   1 1 
        5  5330 1 1 40 VAL C    C  -10.717  -1.757  -7.532 1.00 . A A . 278 VAL C    1 1 
        5  5331 1 1 40 VAL CA   C  -10.567  -1.271  -8.988 1.00 . A A . 278 VAL CA   1 1 
        5  5332 1 1 40 VAL CB   C  -10.151  -2.411  -9.957 1.00 . A A . 278 VAL CB   1 1 
        5  5333 1 1 40 VAL CG1  C  -10.202  -1.944 -11.423 1.00 . A A . 278 VAL CG1  1 1 
        5  5334 1 1 40 VAL CG2  C   -8.765  -3.010  -9.670 1.00 . A A . 278 VAL CG2  1 1 
        5  5335 1 1 40 VAL H    H   -8.729  -0.133  -8.870 1.00 . A A . 278 VAL H    1 1 
        5  5336 1 1 40 VAL HA   H  -11.578  -0.993  -9.286 1.00 . A A . 278 VAL HA   1 1 
        5  5337 1 1 40 VAL HB   H  -10.883  -3.215  -9.863 1.00 . A A . 278 VAL HB   1 1 
        5  5338 1 1 40 VAL HG11 H  -11.190  -1.539 -11.648 1.00 . A A . 278 VAL HG11 1 1 
        5  5339 1 1 40 VAL HG12 H   -9.449  -1.177 -11.608 1.00 . A A . 278 VAL HG12 1 1 
        5  5340 1 1 40 VAL HG13 H  -10.013  -2.789 -12.086 1.00 . A A . 278 VAL HG13 1 1 
        5  5341 1 1 40 VAL HG21 H   -8.613  -3.895 -10.289 1.00 . A A . 278 VAL HG21 1 1 
        5  5342 1 1 40 VAL HG22 H   -7.993  -2.286  -9.909 1.00 . A A . 278 VAL HG22 1 1 
        5  5343 1 1 40 VAL HG23 H   -8.677  -3.302  -8.623 1.00 . A A . 278 VAL HG23 1 1 
        5  5344 1 1 40 VAL N    N   -9.718  -0.058  -9.123 1.00 . A A . 278 VAL N    1 1 
        5  5345 1 1 40 VAL O    O  -11.005  -2.932  -7.295 1.00 . A A . 278 VAL O    1 1 
        5  5346 1 1 41 LEU C    C  -11.907  -0.501  -4.461 1.00 . A A . 279 LEU C    1 1 
        5  5347 1 1 41 LEU CA   C  -10.667  -1.164  -5.109 1.00 . A A . 279 LEU CA   1 1 
        5  5348 1 1 41 LEU CB   C   -9.360  -0.782  -4.387 1.00 . A A . 279 LEU CB   1 1 
        5  5349 1 1 41 LEU CD1  C   -6.878  -1.129  -4.155 1.00 . A A . 279 LEU CD1  1 1 
        5  5350 1 1 41 LEU CD2  C   -8.365  -3.120  -4.255 1.00 . A A . 279 LEU CD2  1 1 
        5  5351 1 1 41 LEU CG   C   -8.166  -1.683  -4.767 1.00 . A A . 279 LEU CG   1 1 
        5  5352 1 1 41 LEU H    H  -10.349   0.097  -6.808 1.00 . A A . 279 LEU H    1 1 
        5  5353 1 1 41 LEU HA   H  -10.812  -2.236  -5.001 1.00 . A A . 279 LEU HA   1 1 
        5  5354 1 1 41 LEU HB2  H   -9.125   0.256  -4.613 1.00 . A A . 279 LEU HB2  1 1 
        5  5355 1 1 41 LEU HB3  H   -9.501  -0.836  -3.307 1.00 . A A . 279 LEU HB3  1 1 
        5  5356 1 1 41 LEU HD11 H   -6.807  -0.050  -4.290 1.00 . A A . 279 LEU HD11 1 1 
        5  5357 1 1 41 LEU HD12 H   -6.873  -1.358  -3.094 1.00 . A A . 279 LEU HD12 1 1 
        5  5358 1 1 41 LEU HD13 H   -6.017  -1.596  -4.630 1.00 . A A . 279 LEU HD13 1 1 
        5  5359 1 1 41 LEU HD21 H   -7.454  -3.697  -4.407 1.00 . A A . 279 LEU HD21 1 1 
        5  5360 1 1 41 LEU HD22 H   -8.603  -3.107  -3.187 1.00 . A A . 279 LEU HD22 1 1 
        5  5361 1 1 41 LEU HD23 H   -9.173  -3.611  -4.795 1.00 . A A . 279 LEU HD23 1 1 
        5  5362 1 1 41 LEU HG   H   -8.049  -1.699  -5.850 1.00 . A A . 279 LEU HG   1 1 
        5  5363 1 1 41 LEU N    N  -10.541  -0.862  -6.547 1.00 . A A . 279 LEU N    1 1 
        5  5364 1 1 41 LEU O    O  -12.364   0.544  -4.941 1.00 . A A . 279 LEU O    1 1 
        5  5365 1 1 42 PRO C    C  -13.600   0.539  -1.915 1.00 . A A . 280 PRO C    1 1 
        5  5366 1 1 42 PRO CA   C  -13.729  -0.723  -2.777 1.00 . A A . 280 PRO CA   1 1 
        5  5367 1 1 42 PRO CB   C  -14.163  -1.933  -1.938 1.00 . A A . 280 PRO CB   1 1 
        5  5368 1 1 42 PRO CD   C  -11.967  -2.342  -2.781 1.00 . A A . 280 PRO CD   1 1 
        5  5369 1 1 42 PRO CG   C  -12.858  -2.639  -1.588 1.00 . A A . 280 PRO CG   1 1 
        5  5370 1 1 42 PRO HA   H  -14.475  -0.545  -3.554 1.00 . A A . 280 PRO HA   1 1 
        5  5371 1 1 42 PRO HB2  H  -14.703  -1.645  -1.038 1.00 . A A . 280 PRO HB2  1 1 
        5  5372 1 1 42 PRO HB3  H  -14.769  -2.599  -2.552 1.00 . A A . 280 PRO HB3  1 1 
        5  5373 1 1 42 PRO HD2  H  -10.933  -2.231  -2.457 1.00 . A A . 280 PRO HD2  1 1 
        5  5374 1 1 42 PRO HD3  H  -12.049  -3.158  -3.491 1.00 . A A . 280 PRO HD3  1 1 
        5  5375 1 1 42 PRO HG2  H  -12.416  -2.198  -0.701 1.00 . A A . 280 PRO HG2  1 1 
        5  5376 1 1 42 PRO HG3  H  -13.004  -3.711  -1.451 1.00 . A A . 280 PRO HG3  1 1 
        5  5377 1 1 42 PRO N    N  -12.463  -1.115  -3.393 1.00 . A A . 280 PRO N    1 1 
        5  5378 1 1 42 PRO O    O  -12.552   0.805  -1.328 1.00 . A A . 280 PRO O    1 1 
        5  5379 1 1 43 ASP C    C  -14.754   2.214   0.552 1.00 . A A . 281 ASP C    1 1 
        5  5380 1 1 43 ASP CA   C  -14.780   2.507  -0.963 1.00 . A A . 281 ASP CA   1 1 
        5  5381 1 1 43 ASP CB   C  -16.054   3.286  -1.324 1.00 . A A . 281 ASP CB   1 1 
        5  5382 1 1 43 ASP CG   C  -16.029   3.825  -2.762 1.00 . A A . 281 ASP CG   1 1 
        5  5383 1 1 43 ASP H    H  -15.522   1.034  -2.320 1.00 . A A . 281 ASP H    1 1 
        5  5384 1 1 43 ASP HA   H  -13.920   3.142  -1.184 1.00 . A A . 281 ASP HA   1 1 
        5  5385 1 1 43 ASP HB2  H  -16.922   2.637  -1.181 1.00 . A A . 281 ASP HB2  1 1 
        5  5386 1 1 43 ASP HB3  H  -16.162   4.128  -0.637 1.00 . A A . 281 ASP HB3  1 1 
        5  5387 1 1 43 ASP N    N  -14.696   1.294  -1.794 1.00 . A A . 281 ASP N    1 1 
        5  5388 1 1 43 ASP O    O  -14.490   3.112   1.351 1.00 . A A . 281 ASP O    1 1 
        5  5389 1 1 43 ASP OD1  O  -15.369   4.864  -3.002 1.00 . A A . 281 ASP OD1  1 1 
        5  5390 1 1 43 ASP OD2  O  -16.689   3.220  -3.642 1.00 . A A . 281 ASP OD2  1 1 
        5  5391 1 1 44 ASN C    C  -13.785  -0.558   2.526 1.00 . A A . 282 ASN C    1 1 
        5  5392 1 1 44 ASN CA   C  -14.933   0.453   2.320 1.00 . A A . 282 ASN CA   1 1 
        5  5393 1 1 44 ASN CB   C  -16.311  -0.137   2.679 1.00 . A A . 282 ASN CB   1 1 
        5  5394 1 1 44 ASN CG   C  -17.430   0.903   2.669 1.00 . A A . 282 ASN CG   1 1 
        5  5395 1 1 44 ASN H    H  -15.167   0.287   0.206 1.00 . A A . 282 ASN H    1 1 
        5  5396 1 1 44 ASN HA   H  -14.719   1.279   3.004 1.00 . A A . 282 ASN HA   1 1 
        5  5397 1 1 44 ASN HB2  H  -16.547  -0.942   1.982 1.00 . A A . 282 ASN HB2  1 1 
        5  5398 1 1 44 ASN HB3  H  -16.278  -0.565   3.681 1.00 . A A . 282 ASN HB3  1 1 
        5  5399 1 1 44 ASN HD21 H  -18.640  -0.270   1.539 1.00 . A A . 282 ASN HD21 1 1 
        5  5400 1 1 44 ASN HD22 H  -19.294   1.288   2.009 1.00 . A A . 282 ASN HD22 1 1 
        5  5401 1 1 44 ASN N    N  -14.975   0.955   0.940 1.00 . A A . 282 ASN N    1 1 
        5  5402 1 1 44 ASN ND2  N  -18.543   0.616   2.014 1.00 . A A . 282 ASN ND2  1 1 
        5  5403 1 1 44 ASN O    O  -13.867  -1.436   3.388 1.00 . A A . 282 ASN O    1 1 
        5  5404 1 1 44 ASN OD1  O  -17.326   1.970   3.262 1.00 . A A . 282 ASN OD1  1 1 
        5  5405 1 1 45 TRP C    C  -10.930  -1.049   3.360 1.00 . A A . 283 TRP C    1 1 
        5  5406 1 1 45 TRP CA   C  -11.473  -1.210   1.927 1.00 . A A . 283 TRP CA   1 1 
        5  5407 1 1 45 TRP CB   C  -10.421  -0.776   0.898 1.00 . A A . 283 TRP CB   1 1 
        5  5408 1 1 45 TRP CD1  C   -9.069  -2.746   0.078 1.00 . A A . 283 TRP CD1  1 1 
        5  5409 1 1 45 TRP CD2  C   -8.096  -1.666   1.797 1.00 . A A . 283 TRP CD2  1 1 
        5  5410 1 1 45 TRP CE2  C   -7.299  -2.813   1.519 1.00 . A A . 283 TRP CE2  1 1 
        5  5411 1 1 45 TRP CE3  C   -7.692  -0.837   2.870 1.00 . A A . 283 TRP CE3  1 1 
        5  5412 1 1 45 TRP CG   C   -9.235  -1.675   0.885 1.00 . A A . 283 TRP CG   1 1 
        5  5413 1 1 45 TRP CH2  C   -5.818  -2.299   3.358 1.00 . A A . 283 TRP CH2  1 1 
        5  5414 1 1 45 TRP CZ2  C   -6.170  -3.126   2.283 1.00 . A A . 283 TRP CZ2  1 1 
        5  5415 1 1 45 TRP CZ3  C   -6.567  -1.150   3.647 1.00 . A A . 283 TRP CZ3  1 1 
        5  5416 1 1 45 TRP H    H  -12.723   0.251   1.004 1.00 . A A . 283 TRP H    1 1 
        5  5417 1 1 45 TRP HA   H  -11.680  -2.269   1.764 1.00 . A A . 283 TRP HA   1 1 
        5  5418 1 1 45 TRP HB2  H  -10.852  -0.755  -0.100 1.00 . A A . 283 TRP HB2  1 1 
        5  5419 1 1 45 TRP HB3  H  -10.077   0.228   1.135 1.00 . A A . 283 TRP HB3  1 1 
        5  5420 1 1 45 TRP HD1  H   -9.770  -3.054  -0.694 1.00 . A A . 283 TRP HD1  1 1 
        5  5421 1 1 45 TRP HE1  H   -7.642  -4.312   0.045 1.00 . A A . 283 TRP HE1  1 1 
        5  5422 1 1 45 TRP HE3  H   -8.275   0.031   3.129 1.00 . A A . 283 TRP HE3  1 1 
        5  5423 1 1 45 TRP HH2  H   -4.971  -2.550   3.963 1.00 . A A . 283 TRP HH2  1 1 
        5  5424 1 1 45 TRP HZ2  H   -5.574  -3.986   2.048 1.00 . A A . 283 TRP HZ2  1 1 
        5  5425 1 1 45 TRP HZ3  H   -6.294  -0.518   4.481 1.00 . A A . 283 TRP HZ3  1 1 
        5  5426 1 1 45 TRP N    N  -12.711  -0.452   1.730 1.00 . A A . 283 TRP N    1 1 
        5  5427 1 1 45 TRP NE1  N   -7.919  -3.420   0.445 1.00 . A A . 283 TRP NE1  1 1 
        5  5428 1 1 45 TRP O    O  -10.911   0.049   3.912 1.00 . A A . 283 TRP O    1 1 
        5  5429 1 1 46 SER C    C   -8.737  -3.148   5.395 1.00 . A A . 284 SER C    1 1 
        5  5430 1 1 46 SER CA   C   -9.904  -2.160   5.322 1.00 . A A . 284 SER CA   1 1 
        5  5431 1 1 46 SER CB   C  -11.004  -2.539   6.328 1.00 . A A . 284 SER CB   1 1 
        5  5432 1 1 46 SER H    H  -10.421  -3.000   3.450 1.00 . A A . 284 SER H    1 1 
        5  5433 1 1 46 SER HA   H   -9.515  -1.183   5.599 1.00 . A A . 284 SER HA   1 1 
        5  5434 1 1 46 SER HB2  H  -10.589  -2.514   7.337 1.00 . A A . 284 SER HB2  1 1 
        5  5435 1 1 46 SER HB3  H  -11.805  -1.801   6.271 1.00 . A A . 284 SER HB3  1 1 
        5  5436 1 1 46 SER HG   H  -12.178  -4.056   6.774 1.00 . A A . 284 SER HG   1 1 
        5  5437 1 1 46 SER N    N  -10.456  -2.130   3.963 1.00 . A A . 284 SER N    1 1 
        5  5438 1 1 46 SER O    O   -8.542  -3.941   4.470 1.00 . A A . 284 SER O    1 1 
        5  5439 1 1 46 SER OG   O  -11.535  -3.837   6.071 1.00 . A A . 284 SER OG   1 1 
        5  5440 1 1 47 CYS C    C   -7.262  -5.559   6.467 1.00 . A A . 285 CYS C    1 1 
        5  5441 1 1 47 CYS CA   C   -6.867  -4.075   6.710 1.00 . A A . 285 CYS CA   1 1 
        5  5442 1 1 47 CYS CB   C   -6.310  -3.946   8.138 1.00 . A A . 285 CYS CB   1 1 
        5  5443 1 1 47 CYS H    H   -8.115  -2.379   7.149 1.00 . A A . 285 CYS H    1 1 
        5  5444 1 1 47 CYS HA   H   -6.086  -3.806   5.996 1.00 . A A . 285 CYS HA   1 1 
        5  5445 1 1 47 CYS HB2  H   -7.076  -4.295   8.835 1.00 . A A . 285 CYS HB2  1 1 
        5  5446 1 1 47 CYS HB3  H   -5.459  -4.627   8.222 1.00 . A A . 285 CYS HB3  1 1 
        5  5447 1 1 47 CYS N    N   -7.979  -3.137   6.497 1.00 . A A . 285 CYS N    1 1 
        5  5448 1 1 47 CYS O    O   -6.441  -6.356   6.018 1.00 . A A . 285 CYS O    1 1 
        5  5449 1 1 47 CYS SG   S   -5.770  -2.272   8.576 1.00 . A A . 285 CYS SG   1 1 
        5  5450 1 1 48 ASP C    C   -9.150  -7.663   4.984 1.00 . A A . 286 ASP C    1 1 
        5  5451 1 1 48 ASP CA   C   -9.084  -7.273   6.480 1.00 . A A . 286 ASP CA   1 1 
        5  5452 1 1 48 ASP CB   C  -10.479  -7.326   7.126 1.00 . A A . 286 ASP CB   1 1 
        5  5453 1 1 48 ASP CG   C  -11.108  -8.729   7.091 1.00 . A A . 286 ASP CG   1 1 
        5  5454 1 1 48 ASP H    H   -9.150  -5.217   7.058 1.00 . A A . 286 ASP H    1 1 
        5  5455 1 1 48 ASP HA   H   -8.456  -8.008   6.980 1.00 . A A . 286 ASP HA   1 1 
        5  5456 1 1 48 ASP HB2  H  -10.398  -7.006   8.167 1.00 . A A . 286 ASP HB2  1 1 
        5  5457 1 1 48 ASP HB3  H  -11.131  -6.616   6.613 1.00 . A A . 286 ASP HB3  1 1 
        5  5458 1 1 48 ASP N    N   -8.524  -5.932   6.721 1.00 . A A . 286 ASP N    1 1 
        5  5459 1 1 48 ASP O    O   -9.294  -8.839   4.647 1.00 . A A . 286 ASP O    1 1 
        5  5460 1 1 48 ASP OD1  O  -10.611  -9.630   7.808 1.00 . A A . 286 ASP OD1  1 1 
        5  5461 1 1 48 ASP OD2  O  -12.126  -8.914   6.381 1.00 . A A . 286 ASP OD2  1 1 
        5  5462 1 1 49 GLN C    C   -7.690  -6.707   1.967 1.00 . A A . 287 GLN C    1 1 
        5  5463 1 1 49 GLN CA   C   -9.085  -6.817   2.626 1.00 . A A . 287 GLN CA   1 1 
        5  5464 1 1 49 GLN CB   C  -10.083  -5.760   2.108 1.00 . A A . 287 GLN CB   1 1 
        5  5465 1 1 49 GLN CD   C  -12.464  -4.879   2.357 1.00 . A A . 287 GLN CD   1 1 
        5  5466 1 1 49 GLN CG   C  -11.524  -6.067   2.553 1.00 . A A . 287 GLN CG   1 1 
        5  5467 1 1 49 GLN H    H   -8.872  -5.741   4.438 1.00 . A A . 287 GLN H    1 1 
        5  5468 1 1 49 GLN HA   H   -9.465  -7.806   2.366 1.00 . A A . 287 GLN HA   1 1 
        5  5469 1 1 49 GLN HB2  H   -9.792  -4.776   2.465 1.00 . A A . 287 GLN HB2  1 1 
        5  5470 1 1 49 GLN HB3  H  -10.055  -5.731   1.022 1.00 . A A . 287 GLN HB3  1 1 
        5  5471 1 1 49 GLN HE21 H  -12.339  -4.304   4.308 1.00 . A A . 287 GLN HE21 1 1 
        5  5472 1 1 49 GLN HE22 H  -13.358  -3.323   3.272 1.00 . A A . 287 GLN HE22 1 1 
        5  5473 1 1 49 GLN HG2  H  -11.897  -6.909   1.972 1.00 . A A . 287 GLN HG2  1 1 
        5  5474 1 1 49 GLN HG3  H  -11.545  -6.342   3.608 1.00 . A A . 287 GLN HG3  1 1 
        5  5475 1 1 49 GLN N    N   -9.013  -6.686   4.084 1.00 . A A . 287 GLN N    1 1 
        5  5476 1 1 49 GLN NE2  N  -12.755  -4.127   3.398 1.00 . A A . 287 GLN NE2  1 1 
        5  5477 1 1 49 GLN O    O   -7.578  -6.512   0.755 1.00 . A A . 287 GLN O    1 1 
        5  5478 1 1 49 GLN OE1  O  -12.944  -4.600   1.266 1.00 . A A . 287 GLN OE1  1 1 
        5  5479 1 1 50 ASN C    C   -4.768  -8.009   1.511 1.00 . A A . 288 ASN C    1 1 
        5  5480 1 1 50 ASN CA   C   -5.228  -6.761   2.284 1.00 . A A . 288 ASN CA   1 1 
        5  5481 1 1 50 ASN CB   C   -4.295  -6.498   3.480 1.00 . A A . 288 ASN CB   1 1 
        5  5482 1 1 50 ASN CG   C   -2.959  -5.909   3.044 1.00 . A A . 288 ASN CG   1 1 
        5  5483 1 1 50 ASN H    H   -6.768  -6.967   3.746 1.00 . A A . 288 ASN H    1 1 
        5  5484 1 1 50 ASN HA   H   -5.160  -5.924   1.593 1.00 . A A . 288 ASN HA   1 1 
        5  5485 1 1 50 ASN HB2  H   -4.758  -5.800   4.174 1.00 . A A . 288 ASN HB2  1 1 
        5  5486 1 1 50 ASN HB3  H   -4.129  -7.436   4.009 1.00 . A A . 288 ASN HB3  1 1 
        5  5487 1 1 50 ASN HD21 H   -1.880  -7.204   4.184 1.00 . A A . 288 ASN HD21 1 1 
        5  5488 1 1 50 ASN HD22 H   -0.969  -6.033   3.242 1.00 . A A . 288 ASN HD22 1 1 
        5  5489 1 1 50 ASN N    N   -6.614  -6.833   2.754 1.00 . A A . 288 ASN N    1 1 
        5  5490 1 1 50 ASN ND2  N   -1.850  -6.420   3.542 1.00 . A A . 288 ASN ND2  1 1 
        5  5491 1 1 50 ASN O    O   -5.209  -9.131   1.786 1.00 . A A . 288 ASN O    1 1 
        5  5492 1 1 50 ASN OD1  O   -2.898  -5.010   2.218 1.00 . A A . 288 ASN OD1  1 1 
        5  5493 1 1 51 THR C    C   -2.048  -9.574   0.569 1.00 . A A . 289 THR C    1 1 
        5  5494 1 1 51 THR CA   C   -3.171  -8.877  -0.197 1.00 . A A . 289 THR CA   1 1 
        5  5495 1 1 51 THR CB   C   -2.628  -8.327  -1.520 1.00 . A A . 289 THR CB   1 1 
        5  5496 1 1 51 THR CG2  C   -3.747  -7.858  -2.450 1.00 . A A . 289 THR CG2  1 1 
        5  5497 1 1 51 THR H    H   -3.500  -6.866   0.411 1.00 . A A . 289 THR H    1 1 
        5  5498 1 1 51 THR HA   H   -3.904  -9.648  -0.432 1.00 . A A . 289 THR HA   1 1 
        5  5499 1 1 51 THR HB   H   -2.059  -9.111  -2.025 1.00 . A A . 289 THR HB   1 1 
        5  5500 1 1 51 THR HG1  H   -1.160  -7.145  -1.992 1.00 . A A . 289 THR HG1  1 1 
        5  5501 1 1 51 THR HG21 H   -3.314  -7.486  -3.378 1.00 . A A . 289 THR HG21 1 1 
        5  5502 1 1 51 THR HG22 H   -4.408  -8.694  -2.680 1.00 . A A . 289 THR HG22 1 1 
        5  5503 1 1 51 THR HG23 H   -4.325  -7.061  -1.984 1.00 . A A . 289 THR HG23 1 1 
        5  5504 1 1 51 THR N    N   -3.825  -7.810   0.579 1.00 . A A . 289 THR N    1 1 
        5  5505 1 1 51 THR O    O   -1.697 -10.700   0.220 1.00 . A A . 289 THR O    1 1 
        5  5506 1 1 51 THR OG1  O   -1.786  -7.226  -1.254 1.00 . A A . 289 THR OG1  1 1 
        5  5507 1 1 52 ASP C    C   -0.829  -9.947   3.803 1.00 . A A . 290 ASP C    1 1 
        5  5508 1 1 52 ASP CA   C   -0.389  -9.468   2.413 1.00 . A A . 290 ASP CA   1 1 
        5  5509 1 1 52 ASP CB   C    0.713  -8.401   2.560 1.00 . A A . 290 ASP CB   1 1 
        5  5510 1 1 52 ASP CG   C    2.125  -8.997   2.490 1.00 . A A . 290 ASP CG   1 1 
        5  5511 1 1 52 ASP H    H   -1.820  -8.010   1.819 1.00 . A A . 290 ASP H    1 1 
        5  5512 1 1 52 ASP HA   H    0.032 -10.316   1.871 1.00 . A A . 290 ASP HA   1 1 
        5  5513 1 1 52 ASP HB2  H    0.600  -7.637   1.796 1.00 . A A . 290 ASP HB2  1 1 
        5  5514 1 1 52 ASP HB3  H    0.604  -7.888   3.516 1.00 . A A . 290 ASP HB3  1 1 
        5  5515 1 1 52 ASP N    N   -1.509  -8.948   1.621 1.00 . A A . 290 ASP N    1 1 
        5  5516 1 1 52 ASP O    O   -1.338  -9.162   4.605 1.00 . A A . 290 ASP O    1 1 
        5  5517 1 1 52 ASP OD1  O    2.286 -10.220   2.710 1.00 . A A . 290 ASP OD1  1 1 
        5  5518 1 1 52 ASP OD2  O    3.082  -8.222   2.263 1.00 . A A . 290 ASP OD2  1 1 
        5  5519 1 1 53 VAL C    C   -0.300 -11.358   6.610 1.00 . A A . 291 VAL C    1 1 
        5  5520 1 1 53 VAL CA   C   -1.020 -11.879   5.360 1.00 . A A . 291 VAL CA   1 1 
        5  5521 1 1 53 VAL CB   C   -0.874 -13.418   5.309 1.00 . A A . 291 VAL CB   1 1 
        5  5522 1 1 53 VAL CG1  C   -1.703 -14.002   4.157 1.00 . A A . 291 VAL CG1  1 1 
        5  5523 1 1 53 VAL CG2  C    0.593 -13.870   5.181 1.00 . A A . 291 VAL CG2  1 1 
        5  5524 1 1 53 VAL H    H   -0.124 -11.780   3.392 1.00 . A A . 291 VAL H    1 1 
        5  5525 1 1 53 VAL HA   H   -2.080 -11.654   5.475 1.00 . A A . 291 VAL HA   1 1 
        5  5526 1 1 53 VAL HB   H   -1.271 -13.829   6.237 1.00 . A A . 291 VAL HB   1 1 
        5  5527 1 1 53 VAL HG11 H   -2.738 -13.673   4.245 1.00 . A A . 291 VAL HG11 1 1 
        5  5528 1 1 53 VAL HG12 H   -1.300 -13.672   3.199 1.00 . A A . 291 VAL HG12 1 1 
        5  5529 1 1 53 VAL HG13 H   -1.673 -15.091   4.199 1.00 . A A . 291 VAL HG13 1 1 
        5  5530 1 1 53 VAL HG21 H    0.640 -14.959   5.167 1.00 . A A . 291 VAL HG21 1 1 
        5  5531 1 1 53 VAL HG22 H    1.032 -13.486   4.261 1.00 . A A . 291 VAL HG22 1 1 
        5  5532 1 1 53 VAL HG23 H    1.178 -13.511   6.029 1.00 . A A . 291 VAL HG23 1 1 
        5  5533 1 1 53 VAL N    N   -0.582 -11.223   4.106 1.00 . A A . 291 VAL N    1 1 
        5  5534 1 1 53 VAL O    O   -0.801 -11.513   7.722 1.00 . A A . 291 VAL O    1 1 
        5  5535 1 1 54 GLN C    C    0.981  -8.820   8.063 1.00 . A A . 292 GLN C    1 1 
        5  5536 1 1 54 GLN CA   C    1.624 -10.101   7.518 1.00 . A A . 292 GLN CA   1 1 
        5  5537 1 1 54 GLN CB   C    3.093  -9.876   7.123 1.00 . A A . 292 GLN CB   1 1 
        5  5538 1 1 54 GLN CD   C    4.790  -8.963   5.428 1.00 . A A . 292 GLN CD   1 1 
        5  5539 1 1 54 GLN CG   C    3.375  -9.512   5.661 1.00 . A A . 292 GLN CG   1 1 
        5  5540 1 1 54 GLN H    H    1.209 -10.640   5.485 1.00 . A A . 292 GLN H    1 1 
        5  5541 1 1 54 GLN HA   H    1.638 -10.791   8.359 1.00 . A A . 292 GLN HA   1 1 
        5  5542 1 1 54 GLN HB2  H    3.521  -9.117   7.779 1.00 . A A . 292 GLN HB2  1 1 
        5  5543 1 1 54 GLN HB3  H    3.607 -10.805   7.308 1.00 . A A . 292 GLN HB3  1 1 
        5  5544 1 1 54 GLN HE21 H    4.318  -8.233   3.593 1.00 . A A . 292 GLN HE21 1 1 
        5  5545 1 1 54 GLN HE22 H    5.957  -7.930   4.168 1.00 . A A . 292 GLN HE22 1 1 
        5  5546 1 1 54 GLN HG2  H    3.262 -10.408   5.054 1.00 . A A . 292 GLN HG2  1 1 
        5  5547 1 1 54 GLN HG3  H    2.641  -8.782   5.334 1.00 . A A . 292 GLN HG3  1 1 
        5  5548 1 1 54 GLN N    N    0.861 -10.720   6.429 1.00 . A A . 292 GLN N    1 1 
        5  5549 1 1 54 GLN NE2  N    5.038  -8.317   4.310 1.00 . A A . 292 GLN NE2  1 1 
        5  5550 1 1 54 GLN O    O    1.320  -8.406   9.168 1.00 . A A . 292 GLN O    1 1 
        5  5551 1 1 54 GLN OE1  O    5.701  -9.101   6.238 1.00 . A A . 292 GLN OE1  1 1 
        5  5552 1 1 55 TYR C    C   -2.176  -7.028   7.351 1.00 . A A . 293 TYR C    1 1 
        5  5553 1 1 55 TYR CA   C   -0.675  -6.995   7.717 1.00 . A A . 293 TYR CA   1 1 
        5  5554 1 1 55 TYR CB   C    0.060  -5.770   7.149 1.00 . A A . 293 TYR CB   1 1 
        5  5555 1 1 55 TYR CD1  C    1.730  -4.845   8.807 1.00 . A A . 293 TYR CD1  1 1 
        5  5556 1 1 55 TYR CD2  C    2.566  -6.185   6.959 1.00 . A A . 293 TYR CD2  1 1 
        5  5557 1 1 55 TYR CE1  C    3.040  -4.679   9.290 1.00 . A A . 293 TYR CE1  1 1 
        5  5558 1 1 55 TYR CE2  C    3.879  -6.032   7.438 1.00 . A A . 293 TYR CE2  1 1 
        5  5559 1 1 55 TYR CG   C    1.486  -5.593   7.641 1.00 . A A . 293 TYR CG   1 1 
        5  5560 1 1 55 TYR CZ   C    4.123  -5.278   8.608 1.00 . A A . 293 TYR CZ   1 1 
        5  5561 1 1 55 TYR H    H   -0.172  -8.622   6.420 1.00 . A A . 293 TYR H    1 1 
        5  5562 1 1 55 TYR HA   H   -0.646  -6.911   8.803 1.00 . A A . 293 TYR HA   1 1 
        5  5563 1 1 55 TYR HB2  H    0.044  -5.800   6.059 1.00 . A A . 293 TYR HB2  1 1 
        5  5564 1 1 55 TYR HB3  H   -0.492  -4.888   7.458 1.00 . A A . 293 TYR HB3  1 1 
        5  5565 1 1 55 TYR HD1  H    0.903  -4.414   9.350 1.00 . A A . 293 TYR HD1  1 1 
        5  5566 1 1 55 TYR HD2  H    2.385  -6.794   6.087 1.00 . A A . 293 TYR HD2  1 1 
        5  5567 1 1 55 TYR HE1  H    3.213  -4.102  10.187 1.00 . A A . 293 TYR HE1  1 1 
        5  5568 1 1 55 TYR HE2  H    4.701  -6.501   6.919 1.00 . A A . 293 TYR HE2  1 1 
        5  5569 1 1 55 TYR HH   H    5.436  -4.633   9.904 1.00 . A A . 293 TYR HH   1 1 
        5  5570 1 1 55 TYR N    N    0.032  -8.226   7.331 1.00 . A A . 293 TYR N    1 1 
        5  5571 1 1 55 TYR O    O   -2.793  -5.994   7.094 1.00 . A A . 293 TYR O    1 1 
        5  5572 1 1 55 TYR OH   O    5.393  -5.143   9.082 1.00 . A A . 293 TYR OH   1 1 
        5  5573 1 1 56 ASN C    C   -5.206  -8.278   8.083 1.00 . A A . 294 ASN C    1 1 
        5  5574 1 1 56 ASN CA   C   -4.175  -8.454   6.941 1.00 . A A . 294 ASN CA   1 1 
        5  5575 1 1 56 ASN CB   C   -4.312  -9.809   6.225 1.00 . A A . 294 ASN CB   1 1 
        5  5576 1 1 56 ASN CG   C   -4.257 -11.028   7.148 1.00 . A A . 294 ASN CG   1 1 
        5  5577 1 1 56 ASN H    H   -2.227  -9.029   7.607 1.00 . A A . 294 ASN H    1 1 
        5  5578 1 1 56 ASN HA   H   -4.413  -7.698   6.199 1.00 . A A . 294 ASN HA   1 1 
        5  5579 1 1 56 ASN HB2  H   -5.262  -9.809   5.693 1.00 . A A . 294 ASN HB2  1 1 
        5  5580 1 1 56 ASN HB3  H   -3.548  -9.900   5.459 1.00 . A A . 294 ASN HB3  1 1 
        5  5581 1 1 56 ASN HD21 H   -4.964 -12.255   5.697 1.00 . A A . 294 ASN HD21 1 1 
        5  5582 1 1 56 ASN HD22 H   -4.623 -13.004   7.247 1.00 . A A . 294 ASN HD22 1 1 
        5  5583 1 1 56 ASN N    N   -2.777  -8.225   7.337 1.00 . A A . 294 ASN N    1 1 
        5  5584 1 1 56 ASN ND2  N   -4.645 -12.189   6.652 1.00 . A A . 294 ASN ND2  1 1 
        5  5585 1 1 56 ASN O    O   -6.322  -8.799   8.005 1.00 . A A . 294 ASN O    1 1 
        5  5586 1 1 56 ASN OD1  O   -3.879 -10.956   8.313 1.00 . A A . 294 ASN OD1  1 1 
        5  5587 1 1 57 ARG C    C   -5.435  -5.909  10.898 1.00 . A A . 295 ARG C    1 1 
        5  5588 1 1 57 ARG CA   C   -5.655  -7.313  10.342 1.00 . A A . 295 ARG CA   1 1 
        5  5589 1 1 57 ARG CB   C   -5.319  -8.324  11.448 1.00 . A A . 295 ARG CB   1 1 
        5  5590 1 1 57 ARG CD   C   -5.726 -10.540  12.504 1.00 . A A . 295 ARG CD   1 1 
        5  5591 1 1 57 ARG CG   C   -6.188  -9.584  11.401 1.00 . A A . 295 ARG CG   1 1 
        5  5592 1 1 57 ARG CZ   C   -6.575 -12.624  13.590 1.00 . A A . 295 ARG CZ   1 1 
        5  5593 1 1 57 ARG H    H   -3.874  -7.238   9.177 1.00 . A A . 295 ARG H    1 1 
        5  5594 1 1 57 ARG HA   H   -6.710  -7.408  10.079 1.00 . A A . 295 ARG HA   1 1 
        5  5595 1 1 57 ARG HB2  H   -4.280  -8.623  11.353 1.00 . A A . 295 ARG HB2  1 1 
        5  5596 1 1 57 ARG HB3  H   -5.442  -7.837  12.423 1.00 . A A . 295 ARG HB3  1 1 
        5  5597 1 1 57 ARG HD2  H   -4.723 -10.900  12.263 1.00 . A A . 295 ARG HD2  1 1 
        5  5598 1 1 57 ARG HD3  H   -5.679  -9.982  13.439 1.00 . A A . 295 ARG HD3  1 1 
        5  5599 1 1 57 ARG HE   H   -7.386 -11.755  11.975 1.00 . A A . 295 ARG HE   1 1 
        5  5600 1 1 57 ARG HG2  H   -7.231  -9.302  11.563 1.00 . A A . 295 ARG HG2  1 1 
        5  5601 1 1 57 ARG HG3  H   -6.083 -10.072  10.432 1.00 . A A . 295 ARG HG3  1 1 
        5  5602 1 1 57 ARG HH11 H   -4.936 -11.901  14.529 1.00 . A A . 295 ARG HH11 1 1 
        5  5603 1 1 57 ARG HH12 H   -5.612 -13.346  15.219 1.00 . A A . 295 ARG HH12 1 1 
        5  5604 1 1 57 ARG HH21 H   -8.201 -13.627  12.919 1.00 . A A . 295 ARG HH21 1 1 
        5  5605 1 1 57 ARG HH22 H   -7.427 -14.307  14.319 1.00 . A A . 295 ARG HH22 1 1 
        5  5606 1 1 57 ARG N    N   -4.825  -7.576   9.159 1.00 . A A . 295 ARG N    1 1 
        5  5607 1 1 57 ARG NE   N   -6.639 -11.684  12.651 1.00 . A A . 295 ARG NE   1 1 
        5  5608 1 1 57 ARG NH1  N   -5.637 -12.623  14.517 1.00 . A A . 295 ARG NH1  1 1 
        5  5609 1 1 57 ARG NH2  N   -7.466 -13.590  13.610 1.00 . A A . 295 ARG NH2  1 1 
        5  5610 1 1 57 ARG O    O   -4.300  -5.459  11.051 1.00 . A A . 295 ARG O    1 1 
        5  5611 1 1 58 CYS C    C   -5.832  -3.893  13.334 1.00 . A A . 296 CYS C    1 1 
        5  5612 1 1 58 CYS CA   C   -6.568  -3.973  11.978 1.00 . A A . 296 CYS CA   1 1 
        5  5613 1 1 58 CYS CB   C   -8.051  -3.645  12.156 1.00 . A A . 296 CYS CB   1 1 
        5  5614 1 1 58 CYS H    H   -7.415  -5.725  11.155 1.00 . A A . 296 CYS H    1 1 
        5  5615 1 1 58 CYS HA   H   -6.105  -3.238  11.325 1.00 . A A . 296 CYS HA   1 1 
        5  5616 1 1 58 CYS HB2  H   -8.611  -4.556  12.376 1.00 . A A . 296 CYS HB2  1 1 
        5  5617 1 1 58 CYS HB3  H   -8.163  -3.004  13.027 1.00 . A A . 296 CYS HB3  1 1 
        5  5618 1 1 58 CYS N    N   -6.526  -5.279  11.321 1.00 . A A . 296 CYS N    1 1 
        5  5619 1 1 58 CYS O    O   -5.518  -2.801  13.812 1.00 . A A . 296 CYS O    1 1 
        5  5620 1 1 58 CYS SG   S   -8.697  -2.850  10.662 1.00 . A A . 296 CYS SG   1 1 
        5  5621 1 1 59 ASP C    C   -3.319  -5.276  15.037 1.00 . A A . 297 ASP C    1 1 
        5  5622 1 1 59 ASP CA   C   -4.844  -5.165  15.224 1.00 . A A . 297 ASP CA   1 1 
        5  5623 1 1 59 ASP CB   C   -5.459  -6.367  15.955 1.00 . A A . 297 ASP CB   1 1 
        5  5624 1 1 59 ASP CG   C   -5.001  -6.491  17.420 1.00 . A A . 297 ASP CG   1 1 
        5  5625 1 1 59 ASP H    H   -5.738  -5.897  13.446 1.00 . A A . 297 ASP H    1 1 
        5  5626 1 1 59 ASP HA   H   -5.041  -4.274  15.820 1.00 . A A . 297 ASP HA   1 1 
        5  5627 1 1 59 ASP HB2  H   -6.547  -6.250  15.936 1.00 . A A . 297 ASP HB2  1 1 
        5  5628 1 1 59 ASP HB3  H   -5.211  -7.276  15.406 1.00 . A A . 297 ASP HB3  1 1 
        5  5629 1 1 59 ASP N    N   -5.532  -5.043  13.936 1.00 . A A . 297 ASP N    1 1 
        5  5630 1 1 59 ASP O    O   -2.564  -5.352  16.006 1.00 . A A . 297 ASP O    1 1 
        5  5631 1 1 59 ASP OD1  O   -5.263  -5.555  18.214 1.00 . A A . 297 ASP OD1  1 1 
        5  5632 1 1 59 ASP OD2  O   -4.424  -7.544  17.782 1.00 . A A . 297 ASP OD2  1 1 
        5  5633 1 1 60 ILE C    C   -0.969  -3.843  13.158 1.00 . A A . 298 ILE C    1 1 
        5  5634 1 1 60 ILE CA   C   -1.449  -5.283  13.397 1.00 . A A . 298 ILE CA   1 1 
        5  5635 1 1 60 ILE CB   C   -1.216  -6.175  12.157 1.00 . A A . 298 ILE CB   1 1 
        5  5636 1 1 60 ILE CD1  C   -1.564  -8.599  11.294 1.00 . A A . 298 ILE CD1  1 1 
        5  5637 1 1 60 ILE CG1  C   -1.773  -7.587  12.428 1.00 . A A . 298 ILE CG1  1 1 
        5  5638 1 1 60 ILE CG2  C    0.280  -6.235  11.822 1.00 . A A . 298 ILE CG2  1 1 
        5  5639 1 1 60 ILE H    H   -3.541  -5.136  13.033 1.00 . A A . 298 ILE H    1 1 
        5  5640 1 1 60 ILE HA   H   -0.898  -5.727  14.224 1.00 . A A . 298 ILE HA   1 1 
        5  5641 1 1 60 ILE HB   H   -1.730  -5.747  11.294 1.00 . A A . 298 ILE HB   1 1 
        5  5642 1 1 60 ILE HD11 H   -2.080  -9.528  11.538 1.00 . A A . 298 ILE HD11 1 1 
        5  5643 1 1 60 ILE HD12 H   -1.961  -8.201  10.361 1.00 . A A . 298 ILE HD12 1 1 
        5  5644 1 1 60 ILE HD13 H   -0.504  -8.821  11.180 1.00 . A A . 298 ILE HD13 1 1 
        5  5645 1 1 60 ILE HG12 H   -1.348  -7.993  13.342 1.00 . A A . 298 ILE HG12 1 1 
        5  5646 1 1 60 ILE HG13 H   -2.831  -7.491  12.623 1.00 . A A . 298 ILE HG13 1 1 
        5  5647 1 1 60 ILE HG21 H    0.710  -5.235  11.768 1.00 . A A . 298 ILE HG21 1 1 
        5  5648 1 1 60 ILE HG22 H    0.803  -6.809  12.585 1.00 . A A . 298 ILE HG22 1 1 
        5  5649 1 1 60 ILE HG23 H    0.415  -6.705  10.854 1.00 . A A . 298 ILE HG23 1 1 
        5  5650 1 1 60 ILE N    N   -2.861  -5.253  13.778 1.00 . A A . 298 ILE N    1 1 
        5  5651 1 1 60 ILE O    O   -1.648  -3.096  12.441 1.00 . A A . 298 ILE O    1 1 
        5  5652 1 1 61 PRO C    C    1.121  -1.797  12.106 1.00 . A A . 299 PRO C    1 1 
        5  5653 1 1 61 PRO CA   C    0.759  -2.119  13.560 1.00 . A A . 299 PRO CA   1 1 
        5  5654 1 1 61 PRO CB   C    1.988  -2.107  14.472 1.00 . A A . 299 PRO CB   1 1 
        5  5655 1 1 61 PRO CD   C    1.077  -4.305  14.494 1.00 . A A . 299 PRO CD   1 1 
        5  5656 1 1 61 PRO CG   C    2.410  -3.569  14.572 1.00 . A A . 299 PRO CG   1 1 
        5  5657 1 1 61 PRO HA   H    0.039  -1.376  13.908 1.00 . A A . 299 PRO HA   1 1 
        5  5658 1 1 61 PRO HB2  H    2.793  -1.495  14.068 1.00 . A A . 299 PRO HB2  1 1 
        5  5659 1 1 61 PRO HB3  H    1.689  -1.762  15.459 1.00 . A A . 299 PRO HB3  1 1 
        5  5660 1 1 61 PRO HD2  H    1.221  -5.279  14.032 1.00 . A A . 299 PRO HD2  1 1 
        5  5661 1 1 61 PRO HD3  H    0.635  -4.456  15.475 1.00 . A A . 299 PRO HD3  1 1 
        5  5662 1 1 61 PRO HG2  H    3.024  -3.833  13.710 1.00 . A A . 299 PRO HG2  1 1 
        5  5663 1 1 61 PRO HG3  H    2.937  -3.780  15.504 1.00 . A A . 299 PRO HG3  1 1 
        5  5664 1 1 61 PRO N    N    0.194  -3.454  13.709 1.00 . A A . 299 PRO N    1 1 
        5  5665 1 1 61 PRO O    O    1.254  -2.685  11.269 1.00 . A A . 299 PRO O    1 1 
        5  5666 1 1 62 GLU C    C    3.157  -0.352  10.189 1.00 . A A . 300 GLU C    1 1 
        5  5667 1 1 62 GLU CA   C    1.676  -0.001  10.492 1.00 . A A . 300 GLU CA   1 1 
        5  5668 1 1 62 GLU CB   C    1.351   1.507  10.456 1.00 . A A . 300 GLU CB   1 1 
        5  5669 1 1 62 GLU CD   C    1.907   2.334   8.098 1.00 . A A . 300 GLU CD   1 1 
        5  5670 1 1 62 GLU CG   C    0.807   2.014   9.117 1.00 . A A . 300 GLU CG   1 1 
        5  5671 1 1 62 GLU H    H    1.150   0.184  12.533 1.00 . A A . 300 GLU H    1 1 
        5  5672 1 1 62 GLU HA   H    1.053  -0.502   9.750 1.00 . A A . 300 GLU HA   1 1 
        5  5673 1 1 62 GLU HB2  H    0.556   1.703  11.179 1.00 . A A . 300 GLU HB2  1 1 
        5  5674 1 1 62 GLU HB3  H    2.212   2.090  10.774 1.00 . A A . 300 GLU HB3  1 1 
        5  5675 1 1 62 GLU HG2  H    0.112   1.281   8.709 1.00 . A A . 300 GLU HG2  1 1 
        5  5676 1 1 62 GLU HG3  H    0.234   2.920   9.318 1.00 . A A . 300 GLU HG3  1 1 
        5  5677 1 1 62 GLU N    N    1.272  -0.506  11.805 1.00 . A A . 300 GLU N    1 1 
        5  5678 1 1 62 GLU O    O    3.979  -0.512  11.099 1.00 . A A . 300 GLU O    1 1 
        5  5679 1 1 62 GLU OE1  O    2.283   1.419   7.333 1.00 . A A . 300 GLU OE1  1 1 
        5  5680 1 1 62 GLU OE2  O    2.367   3.499   8.055 1.00 . A A . 300 GLU OE2  1 1 
        5  5681 1 1 63 GLU C    C    5.840   0.060   8.271 1.00 . A A . 301 GLU C    1 1 
        5  5682 1 1 63 GLU CA   C    4.777  -1.052   8.421 1.00 . A A . 301 GLU CA   1 1 
        5  5683 1 1 63 GLU CB   C    4.507  -1.788   7.091 1.00 . A A . 301 GLU CB   1 1 
        5  5684 1 1 63 GLU CD   C    5.409  -3.425   5.318 1.00 . A A . 301 GLU CD   1 1 
        5  5685 1 1 63 GLU CG   C    5.731  -2.526   6.526 1.00 . A A . 301 GLU CG   1 1 
        5  5686 1 1 63 GLU H    H    2.871  -0.137   8.204 1.00 . A A . 301 GLU H    1 1 
        5  5687 1 1 63 GLU HA   H    5.147  -1.786   9.139 1.00 . A A . 301 GLU HA   1 1 
        5  5688 1 1 63 GLU HB2  H    3.721  -2.523   7.262 1.00 . A A . 301 GLU HB2  1 1 
        5  5689 1 1 63 GLU HB3  H    4.153  -1.069   6.352 1.00 . A A . 301 GLU HB3  1 1 
        5  5690 1 1 63 GLU HG2  H    6.469  -1.793   6.210 1.00 . A A . 301 GLU HG2  1 1 
        5  5691 1 1 63 GLU HG3  H    6.171  -3.132   7.319 1.00 . A A . 301 GLU HG3  1 1 
        5  5692 1 1 63 GLU N    N    3.498  -0.519   8.910 1.00 . A A . 301 GLU N    1 1 
        5  5693 1 1 63 GLU O    O    5.513   1.228   8.037 1.00 . A A . 301 GLU O    1 1 
        5  5694 1 1 63 GLU OE1  O    4.441  -3.150   4.569 1.00 . A A . 301 GLU OE1  1 1 
        5  5695 1 1 63 GLU OE2  O    6.168  -4.396   5.083 1.00 . A A . 301 GLU OE2  1 1 
        5  5696 1 1 64 THR C    C    8.541   0.806   6.677 1.00 . A A . 302 THR C    1 1 
        5  5697 1 1 64 THR CA   C    8.252   0.635   8.170 1.00 . A A . 302 THR CA   1 1 
        5  5698 1 1 64 THR CB   C    9.496   0.211   8.964 1.00 . A A . 302 THR CB   1 1 
        5  5699 1 1 64 THR CG2  C   10.284  -0.944   8.337 1.00 . A A . 302 THR CG2  1 1 
        5  5700 1 1 64 THR H    H    7.345  -1.264   8.578 1.00 . A A . 302 THR H    1 1 
        5  5701 1 1 64 THR HA   H    7.957   1.613   8.552 1.00 . A A . 302 THR HA   1 1 
        5  5702 1 1 64 THR HB   H    9.187  -0.076   9.972 1.00 . A A . 302 THR HB   1 1 
        5  5703 1 1 64 THR HG1  H   11.074   1.118   9.664 1.00 . A A . 302 THR HG1  1 1 
        5  5704 1 1 64 THR HG21 H   11.076  -1.257   9.018 1.00 . A A . 302 THR HG21 1 1 
        5  5705 1 1 64 THR HG22 H    9.624  -1.790   8.154 1.00 . A A . 302 THR HG22 1 1 
        5  5706 1 1 64 THR HG23 H   10.737  -0.627   7.394 1.00 . A A . 302 THR HG23 1 1 
        5  5707 1 1 64 THR N    N    7.130  -0.293   8.398 1.00 . A A . 302 THR N    1 1 
        5  5708 1 1 64 THR O    O    8.435  -0.146   5.900 1.00 . A A . 302 THR O    1 1 
        5  5709 1 1 64 THR OG1  O   10.347   1.333   9.053 1.00 . A A . 302 THR OG1  1 1 
        5  5710 1 1 65 TRP C    C   10.244   3.588   4.876 1.00 . A A . 303 TRP C    1 1 
        5  5711 1 1 65 TRP CA   C    9.312   2.362   4.904 1.00 . A A . 303 TRP CA   1 1 
        5  5712 1 1 65 TRP CB   C    8.053   2.568   4.039 1.00 . A A . 303 TRP CB   1 1 
        5  5713 1 1 65 TRP CD1  C    6.182   3.596   5.408 1.00 . A A . 303 TRP CD1  1 1 
        5  5714 1 1 65 TRP CD2  C    7.020   5.039   3.908 1.00 . A A . 303 TRP CD2  1 1 
        5  5715 1 1 65 TRP CE2  C    6.003   5.733   4.632 1.00 . A A . 303 TRP CE2  1 1 
        5  5716 1 1 65 TRP CE3  C    7.683   5.760   2.889 1.00 . A A . 303 TRP CE3  1 1 
        5  5717 1 1 65 TRP CG   C    7.123   3.679   4.441 1.00 . A A . 303 TRP CG   1 1 
        5  5718 1 1 65 TRP CH2  C    6.357   7.760   3.354 1.00 . A A . 303 TRP CH2  1 1 
        5  5719 1 1 65 TRP CZ2  C    5.674   7.072   4.371 1.00 . A A . 303 TRP CZ2  1 1 
        5  5720 1 1 65 TRP CZ3  C    7.356   7.102   2.613 1.00 . A A . 303 TRP CZ3  1 1 
        5  5721 1 1 65 TRP H    H    9.003   2.742   6.973 1.00 . A A . 303 TRP H    1 1 
        5  5722 1 1 65 TRP HA   H    9.863   1.520   4.483 1.00 . A A . 303 TRP HA   1 1 
        5  5723 1 1 65 TRP HB2  H    8.371   2.750   3.012 1.00 . A A . 303 TRP HB2  1 1 
        5  5724 1 1 65 TRP HB3  H    7.482   1.639   4.033 1.00 . A A . 303 TRP HB3  1 1 
        5  5725 1 1 65 TRP HD1  H    5.988   2.714   6.006 1.00 . A A . 303 TRP HD1  1 1 
        5  5726 1 1 65 TRP HE1  H    4.783   4.959   6.205 1.00 . A A . 303 TRP HE1  1 1 
        5  5727 1 1 65 TRP HE3  H    8.457   5.270   2.315 1.00 . A A . 303 TRP HE3  1 1 
        5  5728 1 1 65 TRP HH2  H    6.119   8.794   3.140 1.00 . A A . 303 TRP HH2  1 1 
        5  5729 1 1 65 TRP HZ2  H    4.907   7.569   4.951 1.00 . A A . 303 TRP HZ2  1 1 
        5  5730 1 1 65 TRP HZ3  H    7.879   7.632   1.829 1.00 . A A . 303 TRP HZ3  1 1 
        5  5731 1 1 65 TRP N    N    8.937   2.013   6.278 1.00 . A A . 303 TRP N    1 1 
        5  5732 1 1 65 TRP NE1  N    5.522   4.802   5.529 1.00 . A A . 303 TRP NE1  1 1 
        5  5733 1 1 65 TRP O    O    9.968   4.614   5.507 1.00 . A A . 303 TRP O    1 1 
        5  5734 1 1 66 THR C    C   11.803   5.517   2.832 1.00 . A A . 304 THR C    1 1 
        5  5735 1 1 66 THR CA   C   12.323   4.558   3.908 1.00 . A A . 304 THR CA   1 1 
        5  5736 1 1 66 THR CB   C   13.716   3.993   3.591 1.00 . A A . 304 THR CB   1 1 
        5  5737 1 1 66 THR CG2  C   13.828   3.311   2.223 1.00 . A A . 304 THR CG2  1 1 
        5  5738 1 1 66 THR H    H   11.525   2.580   3.691 1.00 . A A . 304 THR H    1 1 
        5  5739 1 1 66 THR HA   H   12.412   5.130   4.832 1.00 . A A . 304 THR HA   1 1 
        5  5740 1 1 66 THR HB   H   13.981   3.263   4.359 1.00 . A A . 304 THR HB   1 1 
        5  5741 1 1 66 THR HG1  H   14.877   5.226   4.565 1.00 . A A . 304 THR HG1  1 1 
        5  5742 1 1 66 THR HG21 H   14.824   2.883   2.114 1.00 . A A . 304 THR HG21 1 1 
        5  5743 1 1 66 THR HG22 H   13.095   2.509   2.141 1.00 . A A . 304 THR HG22 1 1 
        5  5744 1 1 66 THR HG23 H   13.665   4.032   1.423 1.00 . A A . 304 THR HG23 1 1 
        5  5745 1 1 66 THR N    N   11.360   3.467   4.144 1.00 . A A . 304 THR N    1 1 
        5  5746 1 1 66 THR O    O   11.129   5.098   1.888 1.00 . A A . 304 THR O    1 1 
        5  5747 1 1 66 THR OG1  O   14.650   5.050   3.634 1.00 . A A . 304 THR OG1  1 1 
        5  5748 1 1 67 GLY C    C   11.679   9.275   2.771 1.00 . A A . 305 GLY C    1 1 
        5  5749 1 1 67 GLY CA   C   11.633   7.894   2.112 1.00 . A A . 305 GLY CA   1 1 
        5  5750 1 1 67 GLY H    H   12.671   7.069   3.779 1.00 . A A . 305 GLY H    1 1 
        5  5751 1 1 67 GLY HA2  H   12.260   7.921   1.220 1.00 . A A . 305 GLY HA2  1 1 
        5  5752 1 1 67 GLY HA3  H   10.614   7.692   1.782 1.00 . A A . 305 GLY HA3  1 1 
        5  5753 1 1 67 GLY N    N   12.101   6.810   2.986 1.00 . A A . 305 GLY N    1 1 
        5  5754 1 1 67 GLY O    O   12.072   9.410   3.932 1.00 . A A . 305 GLY O    1 1 
        5  5755 1 1 68 LEU C    C    9.743  12.141   2.622 1.00 . A A . 306 LEU C    1 1 
        5  5756 1 1 68 LEU CA   C   11.210  11.703   2.447 1.00 . A A . 306 LEU CA   1 1 
        5  5757 1 1 68 LEU CB   C   11.936  12.612   1.430 1.00 . A A . 306 LEU CB   1 1 
        5  5758 1 1 68 LEU CD1  C   14.170  11.351   1.132 1.00 . A A . 306 LEU CD1  1 1 
        5  5759 1 1 68 LEU CD2  C   14.012  13.797   0.663 1.00 . A A . 306 LEU CD2  1 1 
        5  5760 1 1 68 LEU CG   C   13.478  12.659   1.545 1.00 . A A . 306 LEU CG   1 1 
        5  5761 1 1 68 LEU H    H   10.949  10.094   1.082 1.00 . A A . 306 LEU H    1 1 
        5  5762 1 1 68 LEU HA   H   11.694  11.816   3.418 1.00 . A A . 306 LEU HA   1 1 
        5  5763 1 1 68 LEU HB2  H   11.652  12.330   0.416 1.00 . A A . 306 LEU HB2  1 1 
        5  5764 1 1 68 LEU HB3  H   11.574  13.630   1.590 1.00 . A A . 306 LEU HB3  1 1 
        5  5765 1 1 68 LEU HD11 H   13.955  10.566   1.854 1.00 . A A . 306 LEU HD11 1 1 
        5  5766 1 1 68 LEU HD12 H   13.831  11.043   0.142 1.00 . A A . 306 LEU HD12 1 1 
        5  5767 1 1 68 LEU HD13 H   15.251  11.494   1.110 1.00 . A A . 306 LEU HD13 1 1 
        5  5768 1 1 68 LEU HD21 H   15.096  13.868   0.763 1.00 . A A . 306 LEU HD21 1 1 
        5  5769 1 1 68 LEU HD22 H   13.762  13.613  -0.383 1.00 . A A . 306 LEU HD22 1 1 
        5  5770 1 1 68 LEU HD23 H   13.575  14.747   0.974 1.00 . A A . 306 LEU HD23 1 1 
        5  5771 1 1 68 LEU HG   H   13.746  12.881   2.578 1.00 . A A . 306 LEU HG   1 1 
        5  5772 1 1 68 LEU N    N   11.281  10.301   2.013 1.00 . A A . 306 LEU N    1 1 
        5  5773 1 1 68 LEU O    O    8.840  11.620   1.961 1.00 . A A . 306 LEU O    1 1 
        5  5774 1 1 69 GLU C    C    7.660  14.658   2.703 1.00 . A A . 307 GLU C    1 1 
        5  5775 1 1 69 GLU CA   C    8.185  13.701   3.799 1.00 . A A . 307 GLU CA   1 1 
        5  5776 1 1 69 GLU CB   C    8.189  14.362   5.192 1.00 . A A . 307 GLU CB   1 1 
        5  5777 1 1 69 GLU CD   C    9.092  16.143   6.770 1.00 . A A . 307 GLU CD   1 1 
        5  5778 1 1 69 GLU CG   C    9.118  15.581   5.330 1.00 . A A . 307 GLU CG   1 1 
        5  5779 1 1 69 GLU H    H   10.308  13.510   3.987 1.00 . A A . 307 GLU H    1 1 
        5  5780 1 1 69 GLU HA   H    7.462  12.885   3.844 1.00 . A A . 307 GLU HA   1 1 
        5  5781 1 1 69 GLU HB2  H    7.171  14.673   5.427 1.00 . A A . 307 GLU HB2  1 1 
        5  5782 1 1 69 GLU HB3  H    8.483  13.613   5.928 1.00 . A A . 307 GLU HB3  1 1 
        5  5783 1 1 69 GLU HG2  H   10.139  15.291   5.065 1.00 . A A . 307 GLU HG2  1 1 
        5  5784 1 1 69 GLU HG3  H    8.801  16.359   4.631 1.00 . A A . 307 GLU HG3  1 1 
        5  5785 1 1 69 GLU N    N    9.512  13.110   3.513 1.00 . A A . 307 GLU N    1 1 
        5  5786 1 1 69 GLU O    O    6.420  14.730   2.535 1.00 . A A . 307 GLU O    1 1 
        5  5787 1 1 69 GLU OXT  O    8.468  15.325   2.016 1.00 . A A . 307 GLU OXT  1 1 
        5  5788 1 1 69 GLU OE1  O    8.221  16.990   7.089 1.00 . A A . 307 GLU OE1  1 1 
        5  5789 1 1 69 GLU OE2  O    9.951  15.753   7.601 1.00 . A A . 307 GLU OE2  1 1 
        5  5790 2 2  1 ALA C    C  -10.138   5.201   0.871 1.00 . B B .   1 ALA C    1 1 
        5  5791 2 2  1 ALA CA   C  -10.945   4.222   1.727 1.00 . B B .   1 ALA CA   1 1 
        5  5792 2 2  1 ALA CB   C  -11.045   2.852   1.029 1.00 . B B .   1 ALA CB   1 1 
        5  5793 2 2  1 ALA H1   H  -12.213   5.638   2.553 1.00 . B B .   1 ALA H1   1 1 
        5  5794 2 2  1 ALA H2   H  -12.767   4.994   1.151 1.00 . B B .   1 ALA H2   1 1 
        5  5795 2 2  1 ALA H3   H  -12.850   4.124   2.527 1.00 . B B .   1 ALA H3   1 1 
        5  5796 2 2  1 ALA HA   H  -10.412   4.078   2.669 1.00 . B B .   1 ALA HA   1 1 
        5  5797 2 2  1 ALA HB1  H  -11.599   2.930   0.091 1.00 . B B .   1 ALA HB1  1 1 
        5  5798 2 2  1 ALA HB2  H  -10.044   2.479   0.803 1.00 . B B .   1 ALA HB2  1 1 
        5  5799 2 2  1 ALA HB3  H  -11.548   2.136   1.679 1.00 . B B .   1 ALA HB3  1 1 
        5  5800 2 2  1 ALA N    N  -12.286   4.787   2.016 1.00 . B B .   1 ALA N    1 1 
        5  5801 2 2  1 ALA O    O  -10.591   5.578  -0.213 1.00 . B B .   1 ALA O    1 1 
        5  5802 2 2  2 ARG C    C   -6.991   5.629  -0.160 1.00 . B B .   2 ARG C    1 1 
        5  5803 2 2  2 ARG CA   C   -8.028   6.478   0.578 1.00 . B B .   2 ARG CA   1 1 
        5  5804 2 2  2 ARG CB   C   -7.332   7.490   1.504 1.00 . B B .   2 ARG CB   1 1 
        5  5805 2 2  2 ARG CD   C   -6.411   9.852   1.769 1.00 . B B .   2 ARG CD   1 1 
        5  5806 2 2  2 ARG CG   C   -6.969   8.806   0.791 1.00 . B B .   2 ARG CG   1 1 
        5  5807 2 2  2 ARG CZ   C   -8.368  11.227   2.525 1.00 . B B .   2 ARG CZ   1 1 
        5  5808 2 2  2 ARG H    H   -8.632   5.257   2.228 1.00 . B B .   2 ARG H    1 1 
        5  5809 2 2  2 ARG HA   H   -8.603   7.039  -0.162 1.00 . B B .   2 ARG HA   1 1 
        5  5810 2 2  2 ARG HB2  H   -8.003   7.720   2.330 1.00 . B B .   2 ARG HB2  1 1 
        5  5811 2 2  2 ARG HB3  H   -6.413   7.046   1.890 1.00 . B B .   2 ARG HB3  1 1 
        5  5812 2 2  2 ARG HD2  H   -5.574   9.416   2.316 1.00 . B B .   2 ARG HD2  1 1 
        5  5813 2 2  2 ARG HD3  H   -6.026  10.702   1.203 1.00 . B B .   2 ARG HD3  1 1 
        5  5814 2 2  2 ARG HE   H   -7.411   9.858   3.638 1.00 . B B .   2 ARG HE   1 1 
        5  5815 2 2  2 ARG HG2  H   -6.213   8.608   0.032 1.00 . B B .   2 ARG HG2  1 1 
        5  5816 2 2  2 ARG HG3  H   -7.854   9.211   0.299 1.00 . B B .   2 ARG HG3  1 1 
        5  5817 2 2  2 ARG HH11 H   -7.845  11.677   0.626 1.00 . B B .   2 ARG HH11 1 1 
        5  5818 2 2  2 ARG HH12 H   -9.206  12.561   1.248 1.00 . B B .   2 ARG HH12 1 1 
        5  5819 2 2  2 ARG HH21 H   -9.172  11.042   4.373 1.00 . B B .   2 ARG HH21 1 1 
        5  5820 2 2  2 ARG HH22 H   -9.943  12.204   3.335 1.00 . B B .   2 ARG HH22 1 1 
        5  5821 2 2  2 ARG N    N   -8.956   5.623   1.342 1.00 . B B .   2 ARG N    1 1 
        5  5822 2 2  2 ARG NE   N   -7.430  10.309   2.733 1.00 . B B .   2 ARG NE   1 1 
        5  5823 2 2  2 ARG NH1  N   -8.483  11.871   1.380 1.00 . B B .   2 ARG NH1  1 1 
        5  5824 2 2  2 ARG NH2  N   -9.225  11.512   3.481 1.00 . B B .   2 ARG NH2  1 1 
        5  5825 2 2  2 ARG O    O   -6.667   4.518   0.272 1.00 . B B .   2 ARG O    1 1 
        5  5826 2 2  3 THR C    C   -4.346   6.571  -2.451 1.00 . B B .   3 THR C    1 1 
        5  5827 2 2  3 THR CA   C   -5.421   5.562  -2.094 1.00 . B B .   3 THR CA   1 1 
        5  5828 2 2  3 THR CB   C   -6.044   4.981  -3.372 1.00 . B B .   3 THR CB   1 1 
        5  5829 2 2  3 THR CG2  C   -6.684   3.626  -3.088 1.00 . B B .   3 THR CG2  1 1 
        5  5830 2 2  3 THR H    H   -6.763   7.102  -1.496 1.00 . B B .   3 THR H    1 1 
        5  5831 2 2  3 THR HA   H   -4.939   4.744  -1.555 1.00 . B B .   3 THR HA   1 1 
        5  5832 2 2  3 THR HB   H   -5.260   4.832  -4.118 1.00 . B B .   3 THR HB   1 1 
        5  5833 2 2  3 THR HG1  H   -6.591   6.675  -4.172 1.00 . B B .   3 THR HG1  1 1 
        5  5834 2 2  3 THR HG21 H   -7.217   3.269  -3.969 1.00 . B B .   3 THR HG21 1 1 
        5  5835 2 2  3 THR HG22 H   -5.891   2.921  -2.844 1.00 . B B .   3 THR HG22 1 1 
        5  5836 2 2  3 THR HG23 H   -7.386   3.694  -2.259 1.00 . B B .   3 THR HG23 1 1 
        5  5837 2 2  3 THR N    N   -6.435   6.184  -1.233 1.00 . B B .   3 THR N    1 1 
        5  5838 2 2  3 THR O    O   -4.641   7.719  -2.784 1.00 . B B .   3 THR O    1 1 
        5  5839 2 2  3 THR OG1  O   -7.027   5.848  -3.901 1.00 . B B .   3 THR OG1  1 1 
        5  5840 2 2  4 .   C    C   -0.910   5.924  -3.587 1.00 . B B .   4 M3L C    1 1 
        5  5841 2 2  4 .   CA   C   -1.902   6.837  -2.849 1.00 . B B .   4 M3L CA   1 1 
        5  5842 2 2  4 .   CB   C   -1.251   7.576  -1.655 1.00 . B B .   4 M3L CB   1 1 
        5  5843 2 2  4 .   CD   C    0.234   7.353   0.434 1.00 . B B .   4 M3L CD   1 1 
        5  5844 2 2  4 .   CE   C    1.193   6.334   1.091 1.00 . B B .   4 M3L CE   1 1 
        5  5845 2 2  4 .   CG   C   -0.451   6.640  -0.735 1.00 . B B .   4 M3L CG   1 1 
        5  5846 2 2  4 .   CM1  C    1.162   7.328   3.308 1.00 . B B .   4 M3L CM1  1 1 
        5  5847 2 2  4 .   CM2  C    2.909   7.900   1.795 1.00 . B B .   4 M3L CM2  1 1 
        5  5848 2 2  4 .   CM3  C    2.794   5.725   2.732 1.00 . B B .   4 M3L CM3  1 1 
        5  5849 2 2  4 .   H    H   -2.985   5.153  -2.069 1.00 . B B .   4 M3L H    1 1 
        5  5850 2 2  4 .   HA   H   -2.215   7.597  -3.570 1.00 . B B .   4 M3L HA   1 1 
        5  5851 2 2  4 .   HB2  H   -2.023   8.084  -1.075 1.00 . B B .   4 M3L HB2  1 1 
        5  5852 2 2  4 .   HB3  H   -0.575   8.340  -2.039 1.00 . B B .   4 M3L HB3  1 1 
        5  5853 2 2  4 .   HD2  H   -0.523   7.694   1.141 1.00 . B B .   4 M3L HD2  1 1 
        5  5854 2 2  4 .   HD3  H    0.795   8.207   0.052 1.00 . B B .   4 M3L HD3  1 1 
        5  5855 2 2  4 .   HE2  H    1.878   5.977   0.317 1.00 . B B .   4 M3L HE2  1 1 
        5  5856 2 2  4 .   HE3  H    0.607   5.484   1.442 1.00 . B B .   4 M3L HE3  1 1 
        5  5857 2 2  4 .   HG2  H    0.329   6.152  -1.320 1.00 . B B .   4 M3L HG2  1 1 
        5  5858 2 2  4 .   HG3  H   -1.117   5.874  -0.342 1.00 . B B .   4 M3L HG3  1 1 
        5  5859 2 2  4 .   HM11 H    0.570   8.178   2.972 1.00 . B B .   4 M3L HM11 1 1 
        5  5860 2 2  4 .   HM12 H    0.485   6.542   3.644 1.00 . B B .   4 M3L HM12 1 1 
        5  5861 2 2  4 .   HM13 H    1.780   7.642   4.149 1.00 . B B .   4 M3L HM13 1 1 
        5  5862 2 2  4 .   HM21 H    3.518   7.557   0.958 1.00 . B B .   4 M3L HM21 1 1 
        5  5863 2 2  4 .   HM22 H    2.339   8.772   1.479 1.00 . B B .   4 M3L HM22 1 1 
        5  5864 2 2  4 .   HM23 H    3.562   8.185   2.618 1.00 . B B .   4 M3L HM23 1 1 
        5  5865 2 2  4 .   HM31 H    3.404   6.058   3.570 1.00 . B B .   4 M3L HM31 1 1 
        5  5866 2 2  4 .   HM32 H    2.142   4.921   3.068 1.00 . B B .   4 M3L HM32 1 1 
        5  5867 2 2  4 .   HM33 H    3.452   5.342   1.952 1.00 . B B .   4 M3L HM33 1 1 
        5  5868 2 2  4 .   N    N   -3.099   6.106  -2.404 1.00 . B B .   4 M3L N    1 1 
        5  5869 2 2  4 .   NZ   N    1.999   6.838   2.217 1.00 . B B .   4 M3L NZ   1 1 
        5  5870 2 2  4 .   O    O   -1.068   4.703  -3.627 1.00 . B B .   4 M3L O    1 1 
        5  5871 2 2  5 GLN C    C    2.589   6.593  -4.220 1.00 . B B .   5 GLN C    1 1 
        5  5872 2 2  5 GLN CA   C    1.317   5.864  -4.674 1.00 . B B .   5 GLN CA   1 1 
        5  5873 2 2  5 GLN CB   C    1.226   5.820  -6.211 1.00 . B B .   5 GLN CB   1 1 
        5  5874 2 2  5 GLN CD   C    0.103   4.734  -8.234 1.00 . B B .   5 GLN CD   1 1 
        5  5875 2 2  5 GLN CG   C    0.070   4.942  -6.717 1.00 . B B .   5 GLN CG   1 1 
        5  5876 2 2  5 GLN H    H    0.227   7.531  -3.953 1.00 . B B .   5 GLN H    1 1 
        5  5877 2 2  5 GLN HA   H    1.368   4.843  -4.292 1.00 . B B .   5 GLN HA   1 1 
        5  5878 2 2  5 GLN HB2  H    1.108   6.834  -6.601 1.00 . B B .   5 GLN HB2  1 1 
        5  5879 2 2  5 GLN HB3  H    2.163   5.416  -6.596 1.00 . B B .   5 GLN HB3  1 1 
        5  5880 2 2  5 GLN HE21 H   -1.773   5.458  -8.504 1.00 . B B .   5 GLN HE21 1 1 
        5  5881 2 2  5 GLN HE22 H   -0.925   4.921  -9.944 1.00 . B B .   5 GLN HE22 1 1 
        5  5882 2 2  5 GLN HG2  H    0.124   3.967  -6.240 1.00 . B B .   5 GLN HG2  1 1 
        5  5883 2 2  5 GLN HG3  H   -0.879   5.401  -6.437 1.00 . B B .   5 GLN HG3  1 1 
        5  5884 2 2  5 GLN N    N    0.151   6.536  -4.102 1.00 . B B .   5 GLN N    1 1 
        5  5885 2 2  5 GLN NE2  N   -0.957   5.064  -8.946 1.00 . B B .   5 GLN NE2  1 1 
        5  5886 2 2  5 GLN O    O    2.569   7.813  -4.020 1.00 . B B .   5 GLN O    1 1 
        5  5887 2 2  5 GLN OE1  O    1.079   4.265  -8.810 1.00 . B B .   5 GLN OE1  1 1 
        5  5888 2 2  6 THR C    C    6.112   5.955  -4.418 1.00 . B B .   6 THR C    1 1 
        5  5889 2 2  6 THR CA   C    4.958   6.333  -3.494 1.00 . B B .   6 THR CA   1 1 
        5  5890 2 2  6 THR CB   C    5.195   5.768  -2.085 1.00 . B B .   6 THR CB   1 1 
        5  5891 2 2  6 THR CG2  C    6.291   6.515  -1.321 1.00 . B B .   6 THR CG2  1 1 
        5  5892 2 2  6 THR H    H    3.634   4.860  -4.302 1.00 . B B .   6 THR H    1 1 
        5  5893 2 2  6 THR HA   H    4.917   7.418  -3.411 1.00 . B B .   6 THR HA   1 1 
        5  5894 2 2  6 THR HB   H    5.483   4.721  -2.178 1.00 . B B .   6 THR HB   1 1 
        5  5895 2 2  6 THR HG1  H    4.154   5.363  -0.495 1.00 . B B .   6 THR HG1  1 1 
        5  5896 2 2  6 THR HG21 H    6.361   6.129  -0.304 1.00 . B B .   6 THR HG21 1 1 
        5  5897 2 2  6 THR HG22 H    7.257   6.367  -1.805 1.00 . B B .   6 THR HG22 1 1 
        5  5898 2 2  6 THR HG23 H    6.062   7.580  -1.283 1.00 . B B .   6 THR HG23 1 1 
        5  5899 2 2  6 THR N    N    3.688   5.843  -4.060 1.00 . B B .   6 THR N    1 1 
        5  5900 2 2  6 THR O    O    6.093   4.897  -5.046 1.00 . B B .   6 THR O    1 1 
        5  5901 2 2  6 THR OG1  O    4.018   5.868  -1.311 1.00 . B B .   6 THR OG1  1 1 
        5  5902 2 2  7 ALA C    C    9.352   5.725  -4.673 1.00 . B B .   7 ALA C    1 1 
        5  5903 2 2  7 ALA CA   C    8.294   6.609  -5.363 1.00 . B B .   7 ALA CA   1 1 
        5  5904 2 2  7 ALA CB   C    8.851   7.984  -5.763 1.00 . B B .   7 ALA CB   1 1 
        5  5905 2 2  7 ALA H    H    7.100   7.627  -3.912 1.00 . B B .   7 ALA H    1 1 
        5  5906 2 2  7 ALA HA   H    7.977   6.104  -6.278 1.00 . B B .   7 ALA HA   1 1 
        5  5907 2 2  7 ALA HB1  H    8.084   8.559  -6.285 1.00 . B B .   7 ALA HB1  1 1 
        5  5908 2 2  7 ALA HB2  H    9.175   8.535  -4.878 1.00 . B B .   7 ALA HB2  1 1 
        5  5909 2 2  7 ALA HB3  H    9.705   7.853  -6.429 1.00 . B B .   7 ALA HB3  1 1 
        5  5910 2 2  7 ALA N    N    7.125   6.813  -4.504 1.00 . B B .   7 ALA N    1 1 
        5  5911 2 2  7 ALA O    O    9.906   6.103  -3.635 1.00 . B B .   7 ALA O    1 1 
        5  5912 2 2  8 ARG C    C   12.124   4.276  -5.183 1.00 . B B .   8 ARG C    1 1 
        5  5913 2 2  8 ARG CA   C   10.750   3.680  -4.839 1.00 . B B .   8 ARG CA   1 1 
        5  5914 2 2  8 ARG CB   C   10.592   2.283  -5.477 1.00 . B B .   8 ARG CB   1 1 
        5  5915 2 2  8 ARG CD   C   10.360   0.894  -3.351 1.00 . B B .   8 ARG CD   1 1 
        5  5916 2 2  8 ARG CG   C    9.694   1.332  -4.667 1.00 . B B .   8 ARG CG   1 1 
        5  5917 2 2  8 ARG CZ   C    9.679  -1.479  -2.896 1.00 . B B .   8 ARG CZ   1 1 
        5  5918 2 2  8 ARG H    H    9.149   4.315  -6.105 1.00 . B B .   8 ARG H    1 1 
        5  5919 2 2  8 ARG HA   H   10.704   3.585  -3.756 1.00 . B B .   8 ARG HA   1 1 
        5  5920 2 2  8 ARG HB2  H   10.182   2.387  -6.483 1.00 . B B .   8 ARG HB2  1 1 
        5  5921 2 2  8 ARG HB3  H   11.573   1.813  -5.576 1.00 . B B .   8 ARG HB3  1 1 
        5  5922 2 2  8 ARG HD2  H   11.376   0.549  -3.551 1.00 . B B .   8 ARG HD2  1 1 
        5  5923 2 2  8 ARG HD3  H   10.429   1.751  -2.680 1.00 . B B .   8 ARG HD3  1 1 
        5  5924 2 2  8 ARG HE   H    9.003   0.125  -1.912 1.00 . B B .   8 ARG HE   1 1 
        5  5925 2 2  8 ARG HG2  H    8.741   1.819  -4.457 1.00 . B B .   8 ARG HG2  1 1 
        5  5926 2 2  8 ARG HG3  H    9.501   0.448  -5.275 1.00 . B B .   8 ARG HG3  1 1 
        5  5927 2 2  8 ARG HH11 H   10.976  -1.378  -4.440 1.00 . B B .   8 ARG HH11 1 1 
        5  5928 2 2  8 ARG HH12 H   10.480  -2.983  -3.990 1.00 . B B .   8 ARG HH12 1 1 
        5  5929 2 2  8 ARG HH21 H    8.418  -1.965  -1.391 1.00 . B B .   8 ARG HH21 1 1 
        5  5930 2 2  8 ARG HH22 H    9.039  -3.305  -2.305 1.00 . B B .   8 ARG HH22 1 1 
        5  5931 2 2  8 ARG N    N    9.654   4.563  -5.267 1.00 . B B .   8 ARG N    1 1 
        5  5932 2 2  8 ARG NE   N    9.603  -0.172  -2.666 1.00 . B B .   8 ARG NE   1 1 
        5  5933 2 2  8 ARG NH1  N   10.434  -1.986  -3.849 1.00 . B B .   8 ARG NH1  1 1 
        5  5934 2 2  8 ARG NH2  N    8.984  -2.310  -2.149 1.00 . B B .   8 ARG NH2  1 1 
        5  5935 2 2  8 ARG O    O   12.305   4.905  -6.229 1.00 . B B .   8 ARG O    1 1 
        5  5936 2 2  9 LYS C    C   15.440   3.571  -3.614 1.00 . B B .   9 LYS C    1 1 
        5  5937 2 2  9 LYS CA   C   14.499   4.485  -4.429 1.00 . B B .   9 LYS CA   1 1 
        5  5938 2 2  9 LYS CB   C   14.582   5.958  -3.973 1.00 . B B .   9 LYS CB   1 1 
        5  5939 2 2  9 LYS CD   C   16.047   8.085  -3.957 1.00 . B B .   9 LYS CD   1 1 
        5  5940 2 2  9 LYS CE   C   16.246   8.437  -2.472 1.00 . B B .   9 LYS CE   1 1 
        5  5941 2 2  9 LYS CG   C   15.959   6.578  -4.261 1.00 . B B .   9 LYS CG   1 1 
        5  5942 2 2  9 LYS H    H   12.861   3.518  -3.472 1.00 . B B .   9 LYS H    1 1 
        5  5943 2 2  9 LYS HA   H   14.796   4.427  -5.477 1.00 . B B .   9 LYS HA   1 1 
        5  5944 2 2  9 LYS HB2  H   13.828   6.538  -4.508 1.00 . B B .   9 LYS HB2  1 1 
        5  5945 2 2  9 LYS HB3  H   14.363   6.006  -2.907 1.00 . B B .   9 LYS HB3  1 1 
        5  5946 2 2  9 LYS HD2  H   16.919   8.467  -4.493 1.00 . B B .   9 LYS HD2  1 1 
        5  5947 2 2  9 LYS HD3  H   15.174   8.603  -4.359 1.00 . B B .   9 LYS HD3  1 1 
        5  5948 2 2  9 LYS HE2  H   17.024   7.790  -2.055 1.00 . B B .   9 LYS HE2  1 1 
        5  5949 2 2  9 LYS HE3  H   16.615   9.466  -2.418 1.00 . B B .   9 LYS HE3  1 1 
        5  5950 2 2  9 LYS HG2  H   16.730   6.057  -3.693 1.00 . B B .   9 LYS HG2  1 1 
        5  5951 2 2  9 LYS HG3  H   16.174   6.442  -5.322 1.00 . B B .   9 LYS HG3  1 1 
        5  5952 2 2  9 LYS HZ1  H   15.175   8.618  -0.710 1.00 . B B .   9 LYS HZ1  1 1 
        5  5953 2 2  9 LYS HZ2  H   14.276   8.929  -2.041 1.00 . B B .   9 LYS HZ2  1 1 
        5  5954 2 2  9 LYS HZ3  H   14.658   7.384  -1.642 1.00 . B B .   9 LYS HZ3  1 1 
        5  5955 2 2  9 LYS N    N   13.104   4.034  -4.306 1.00 . B B .   9 LYS N    1 1 
        5  5956 2 2  9 LYS NZ   N   15.002   8.333  -1.665 1.00 . B B .   9 LYS NZ   1 1 
        5  5957 2 2  9 LYS O    O   15.175   3.296  -2.438 1.00 . B B .   9 LYS O    1 1 
        5  5958 2 2 10 SER C    C   18.533   2.922  -2.726 1.00 . B B .  10 SER C    1 1 
        5  5959 2 2 10 SER CA   C   17.537   2.195  -3.642 1.00 . B B .  10 SER CA   1 1 
        5  5960 2 2 10 SER CB   C   18.263   1.413  -4.742 1.00 . B B .  10 SER CB   1 1 
        5  5961 2 2 10 SER H    H   16.679   3.370  -5.197 1.00 . B B .  10 SER H    1 1 
        5  5962 2 2 10 SER HA   H   17.026   1.463  -3.016 1.00 . B B .  10 SER HA   1 1 
        5  5963 2 2 10 SER HB2  H   19.098   0.858  -4.306 1.00 . B B .  10 SER HB2  1 1 
        5  5964 2 2 10 SER HB3  H   17.571   0.693  -5.184 1.00 . B B .  10 SER HB3  1 1 
        5  5965 2 2 10 SER HG   H   19.304   2.967  -5.338 1.00 . B B .  10 SER HG   1 1 
        5  5966 2 2 10 SER N    N   16.521   3.089  -4.239 1.00 . B B .  10 SER N    1 1 
        5  5967 2 2 10 SER O    O   19.046   3.996  -3.115 1.00 . B B .  10 SER O    1 1 
        5  5968 2 2 10 SER OXT  O   18.804   2.401  -1.621 1.00 . B B .  10 SER OXT  1 1 
        5  5969 2 2 10 SER OG   O   18.730   2.292  -5.756 1.00 . B B .  10 SER OG   1 1 
        5  5970 3 3  1 ZN  ZN   ZN  -7.437  -1.292   9.689 1.00 . C A . 501 ZN  ZN   1 1 
        6  5971 1 1  1 GLY C    C   19.187  -2.620 -22.395 1.00 . A A . 239 GLY C    1 1 
        6  5972 1 1  1 GLY CA   C   18.169  -1.508 -22.608 1.00 . A A . 239 GLY CA   1 1 
        6  5973 1 1  1 GLY H1   H   17.917  -1.808 -24.629 1.00 . A A . 239 GLY H1   1 1 
        6  5974 1 1  1 GLY H2   H   16.825  -2.611 -23.714 1.00 . A A . 239 GLY H2   1 1 
        6  5975 1 1  1 GLY H3   H   16.677  -0.993 -23.932 1.00 . A A . 239 GLY H3   1 1 
        6  5976 1 1  1 GLY HA2  H   18.705  -0.565 -22.717 1.00 . A A . 239 GLY HA2  1 1 
        6  5977 1 1  1 GLY HA3  H   17.530  -1.447 -21.727 1.00 . A A . 239 GLY HA3  1 1 
        6  5978 1 1  1 GLY N    N   17.335  -1.746 -23.808 1.00 . A A . 239 GLY N    1 1 
        6  5979 1 1  1 GLY O    O   19.476  -3.385 -23.312 1.00 . A A . 239 GLY O    1 1 
        6  5980 1 1  2 SER C    C   22.062  -3.747 -21.425 1.00 . A A . 240 SER C    1 1 
        6  5981 1 1  2 SER CA   C   20.665  -3.797 -20.751 1.00 . A A . 240 SER CA   1 1 
        6  5982 1 1  2 SER CB   C   19.980  -5.173 -20.893 1.00 . A A . 240 SER CB   1 1 
        6  5983 1 1  2 SER H    H   19.468  -2.023 -20.489 1.00 . A A . 240 SER H    1 1 
        6  5984 1 1  2 SER HA   H   20.857  -3.660 -19.688 1.00 . A A . 240 SER HA   1 1 
        6  5985 1 1  2 SER HB2  H   18.905  -5.048 -20.750 1.00 . A A . 240 SER HB2  1 1 
        6  5986 1 1  2 SER HB3  H   20.150  -5.569 -21.897 1.00 . A A . 240 SER HB3  1 1 
        6  5987 1 1  2 SER HG   H   20.014  -6.960 -20.062 1.00 . A A . 240 SER HG   1 1 
        6  5988 1 1  2 SER N    N   19.748  -2.714 -21.186 1.00 . A A . 240 SER N    1 1 
        6  5989 1 1  2 SER O    O   22.791  -4.740 -21.480 1.00 . A A . 240 SER O    1 1 
        6  5990 1 1  2 SER OG   O   20.448  -6.095 -19.915 1.00 . A A . 240 SER OG   1 1 
        6  5991 1 1  3 SER C    C   24.983  -2.329 -21.828 1.00 . A A . 241 SER C    1 1 
        6  5992 1 1  3 SER CA   C   23.718  -2.414 -22.718 1.00 . A A . 241 SER CA   1 1 
        6  5993 1 1  3 SER CB   C   23.584  -1.169 -23.614 1.00 . A A . 241 SER CB   1 1 
        6  5994 1 1  3 SER H    H   21.829  -1.801 -21.899 1.00 . A A . 241 SER H    1 1 
        6  5995 1 1  3 SER HA   H   23.850  -3.275 -23.374 1.00 . A A . 241 SER HA   1 1 
        6  5996 1 1  3 SER HB2  H   22.588  -1.166 -24.064 1.00 . A A . 241 SER HB2  1 1 
        6  5997 1 1  3 SER HB3  H   23.688  -0.271 -23.001 1.00 . A A . 241 SER HB3  1 1 
        6  5998 1 1  3 SER HG   H   24.409  -0.348 -25.205 1.00 . A A . 241 SER HG   1 1 
        6  5999 1 1  3 SER N    N   22.460  -2.586 -21.960 1.00 . A A . 241 SER N    1 1 
        6  6000 1 1  3 SER O    O   26.109  -2.463 -22.318 1.00 . A A . 241 SER O    1 1 
        6  6001 1 1  3 SER OG   O   24.543  -1.153 -24.662 1.00 . A A . 241 SER OG   1 1 
        6  6002 1 1  4 GLY C    C   25.623  -0.841 -18.541 1.00 . A A . 242 GLY C    1 1 
        6  6003 1 1  4 GLY CA   C   25.878  -1.994 -19.511 1.00 . A A . 242 GLY CA   1 1 
        6  6004 1 1  4 GLY H    H   23.858  -2.060 -20.179 1.00 . A A . 242 GLY H    1 1 
        6  6005 1 1  4 GLY HA2  H   25.936  -2.906 -18.917 1.00 . A A . 242 GLY HA2  1 1 
        6  6006 1 1  4 GLY HA3  H   26.843  -1.846 -19.997 1.00 . A A . 242 GLY HA3  1 1 
        6  6007 1 1  4 GLY N    N   24.809  -2.143 -20.511 1.00 . A A . 242 GLY N    1 1 
        6  6008 1 1  4 GLY O    O   24.495  -0.369 -18.403 1.00 . A A . 242 GLY O    1 1 
        6  6009 1 1  5 SER C    C   26.197   2.063 -17.415 1.00 . A A . 243 SER C    1 1 
        6  6010 1 1  5 SER CA   C   26.586   0.682 -16.838 1.00 . A A . 243 SER CA   1 1 
        6  6011 1 1  5 SER CB   C   27.925   0.758 -16.086 1.00 . A A . 243 SER CB   1 1 
        6  6012 1 1  5 SER H    H   27.570  -0.820 -18.019 1.00 . A A . 243 SER H    1 1 
        6  6013 1 1  5 SER HA   H   25.816   0.409 -16.116 1.00 . A A . 243 SER HA   1 1 
        6  6014 1 1  5 SER HB2  H   28.234  -0.255 -15.816 1.00 . A A . 243 SER HB2  1 1 
        6  6015 1 1  5 SER HB3  H   28.683   1.187 -16.745 1.00 . A A . 243 SER HB3  1 1 
        6  6016 1 1  5 SER HG   H   28.706   1.543 -14.455 1.00 . A A . 243 SER HG   1 1 
        6  6017 1 1  5 SER N    N   26.674  -0.377 -17.865 1.00 . A A . 243 SER N    1 1 
        6  6018 1 1  5 SER O    O   25.610   2.898 -16.722 1.00 . A A . 243 SER O    1 1 
        6  6019 1 1  5 SER OG   O   27.830   1.530 -14.896 1.00 . A A . 243 SER OG   1 1 
        6  6020 1 1  6 SER C    C   24.632   3.410 -20.062 1.00 . A A . 244 SER C    1 1 
        6  6021 1 1  6 SER CA   C   26.043   3.509 -19.441 1.00 . A A . 244 SER CA   1 1 
        6  6022 1 1  6 SER CB   C   27.097   3.817 -20.518 1.00 . A A . 244 SER CB   1 1 
        6  6023 1 1  6 SER H    H   26.957   1.600 -19.233 1.00 . A A . 244 SER H    1 1 
        6  6024 1 1  6 SER HA   H   26.019   4.359 -18.757 1.00 . A A . 244 SER HA   1 1 
        6  6025 1 1  6 SER HB2  H   26.787   4.686 -21.101 1.00 . A A . 244 SER HB2  1 1 
        6  6026 1 1  6 SER HB3  H   28.035   4.064 -20.018 1.00 . A A . 244 SER HB3  1 1 
        6  6027 1 1  6 SER HG   H   26.648   2.706 -22.092 1.00 . A A . 244 SER HG   1 1 
        6  6028 1 1  6 SER N    N   26.455   2.301 -18.705 1.00 . A A . 244 SER N    1 1 
        6  6029 1 1  6 SER O    O   24.126   4.396 -20.610 1.00 . A A . 244 SER O    1 1 
        6  6030 1 1  6 SER OG   O   27.324   2.705 -21.384 1.00 . A A . 244 SER OG   1 1 
        6  6031 1 1  7 GLY C    C   21.573   2.019 -19.335 1.00 . A A . 245 GLY C    1 1 
        6  6032 1 1  7 GLY CA   C   22.620   1.977 -20.455 1.00 . A A . 245 GLY CA   1 1 
        6  6033 1 1  7 GLY H    H   24.440   1.494 -19.465 1.00 . A A . 245 GLY H    1 1 
        6  6034 1 1  7 GLY HA2  H   22.334   2.702 -21.217 1.00 . A A . 245 GLY HA2  1 1 
        6  6035 1 1  7 GLY HA3  H   22.582   0.977 -20.888 1.00 . A A . 245 GLY HA3  1 1 
        6  6036 1 1  7 GLY N    N   23.984   2.238 -19.979 1.00 . A A . 245 GLY N    1 1 
        6  6037 1 1  7 GLY O    O   21.902   2.152 -18.155 1.00 . A A . 245 GLY O    1 1 
        6  6038 1 1  8 GLU C    C   18.689   0.316 -18.675 1.00 . A A . 246 GLU C    1 1 
        6  6039 1 1  8 GLU CA   C   19.161   1.773 -18.801 1.00 . A A . 246 GLU CA   1 1 
        6  6040 1 1  8 GLU CB   C   18.011   2.686 -19.260 1.00 . A A . 246 GLU CB   1 1 
        6  6041 1 1  8 GLU CD   C   17.171   5.065 -19.481 1.00 . A A . 246 GLU CD   1 1 
        6  6042 1 1  8 GLU CG   C   18.377   4.173 -19.151 1.00 . A A . 246 GLU CG   1 1 
        6  6043 1 1  8 GLU H    H   20.116   1.760 -20.703 1.00 . A A . 246 GLU H    1 1 
        6  6044 1 1  8 GLU HA   H   19.463   2.106 -17.807 1.00 . A A . 246 GLU HA   1 1 
        6  6045 1 1  8 GLU HB2  H   17.742   2.449 -20.290 1.00 . A A . 246 GLU HB2  1 1 
        6  6046 1 1  8 GLU HB3  H   17.143   2.499 -18.626 1.00 . A A . 246 GLU HB3  1 1 
        6  6047 1 1  8 GLU HG2  H   18.718   4.384 -18.136 1.00 . A A . 246 GLU HG2  1 1 
        6  6048 1 1  8 GLU HG3  H   19.197   4.400 -19.835 1.00 . A A . 246 GLU HG3  1 1 
        6  6049 1 1  8 GLU N    N   20.303   1.876 -19.719 1.00 . A A . 246 GLU N    1 1 
        6  6050 1 1  8 GLU O    O   18.791  -0.475 -19.620 1.00 . A A . 246 GLU O    1 1 
        6  6051 1 1  8 GLU OE1  O   16.955   5.384 -20.675 1.00 . A A . 246 GLU OE1  1 1 
        6  6052 1 1  8 GLU OE2  O   16.432   5.461 -18.548 1.00 . A A . 246 GLU OE2  1 1 
        6  6053 1 1  9 ILE C    C   16.487  -1.335 -16.279 1.00 . A A . 247 ILE C    1 1 
        6  6054 1 1  9 ILE CA   C   17.773  -1.412 -17.119 1.00 . A A . 247 ILE CA   1 1 
        6  6055 1 1  9 ILE CB   C   18.910  -2.147 -16.354 1.00 . A A . 247 ILE CB   1 1 
        6  6056 1 1  9 ILE CD1  C   21.433  -2.825 -16.467 1.00 . A A . 247 ILE CD1  1 1 
        6  6057 1 1  9 ILE CG1  C   20.277  -2.016 -17.069 1.00 . A A . 247 ILE CG1  1 1 
        6  6058 1 1  9 ILE CG2  C   18.521  -3.629 -16.165 1.00 . A A . 247 ILE CG2  1 1 
        6  6059 1 1  9 ILE H    H   18.101   0.660 -16.774 1.00 . A A . 247 ILE H    1 1 
        6  6060 1 1  9 ILE HA   H   17.549  -1.976 -18.026 1.00 . A A . 247 ILE HA   1 1 
        6  6061 1 1  9 ILE HB   H   19.012  -1.695 -15.365 1.00 . A A . 247 ILE HB   1 1 
        6  6062 1 1  9 ILE HD11 H   22.363  -2.544 -16.963 1.00 . A A . 247 ILE HD11 1 1 
        6  6063 1 1  9 ILE HD12 H   21.520  -2.614 -15.401 1.00 . A A . 247 ILE HD12 1 1 
        6  6064 1 1  9 ILE HD13 H   21.272  -3.892 -16.621 1.00 . A A . 247 ILE HD13 1 1 
        6  6065 1 1  9 ILE HG12 H   20.159  -2.308 -18.110 1.00 . A A . 247 ILE HG12 1 1 
        6  6066 1 1  9 ILE HG13 H   20.587  -0.971 -17.049 1.00 . A A . 247 ILE HG13 1 1 
        6  6067 1 1  9 ILE HG21 H   17.562  -3.711 -15.654 1.00 . A A . 247 ILE HG21 1 1 
        6  6068 1 1  9 ILE HG22 H   18.456  -4.127 -17.134 1.00 . A A . 247 ILE HG22 1 1 
        6  6069 1 1  9 ILE HG23 H   19.257  -4.140 -15.546 1.00 . A A . 247 ILE HG23 1 1 
        6  6070 1 1  9 ILE N    N   18.180  -0.046 -17.494 1.00 . A A . 247 ILE N    1 1 
        6  6071 1 1  9 ILE O    O   16.405  -0.561 -15.324 1.00 . A A . 247 ILE O    1 1 
        6  6072 1 1 10 SER C    C   14.157  -2.764 -14.585 1.00 . A A . 248 SER C    1 1 
        6  6073 1 1 10 SER CA   C   14.150  -2.106 -15.982 1.00 . A A . 248 SER CA   1 1 
        6  6074 1 1 10 SER CB   C   13.120  -2.815 -16.880 1.00 . A A . 248 SER CB   1 1 
        6  6075 1 1 10 SER H    H   15.568  -2.706 -17.451 1.00 . A A . 248 SER H    1 1 
        6  6076 1 1 10 SER HA   H   13.829  -1.071 -15.854 1.00 . A A . 248 SER HA   1 1 
        6  6077 1 1 10 SER HB2  H   13.372  -3.876 -16.934 1.00 . A A . 248 SER HB2  1 1 
        6  6078 1 1 10 SER HB3  H   12.128  -2.723 -16.434 1.00 . A A . 248 SER HB3  1 1 
        6  6079 1 1 10 SER HG   H   12.704  -1.385 -18.183 1.00 . A A . 248 SER HG   1 1 
        6  6080 1 1 10 SER N    N   15.468  -2.113 -16.640 1.00 . A A . 248 SER N    1 1 
        6  6081 1 1 10 SER O    O   14.988  -3.627 -14.281 1.00 . A A . 248 SER O    1 1 
        6  6082 1 1 10 SER OG   O   13.100  -2.281 -18.201 1.00 . A A . 248 SER OG   1 1 
        6  6083 1 1 11 GLY C    C   13.625  -2.108 -11.257 1.00 . A A . 249 GLY C    1 1 
        6  6084 1 1 11 GLY CA   C   12.981  -2.924 -12.382 1.00 . A A . 249 GLY CA   1 1 
        6  6085 1 1 11 GLY H    H   12.546  -1.665 -14.043 1.00 . A A . 249 GLY H    1 1 
        6  6086 1 1 11 GLY HA2  H   11.909  -2.950 -12.184 1.00 . A A . 249 GLY HA2  1 1 
        6  6087 1 1 11 GLY HA3  H   13.383  -3.937 -12.323 1.00 . A A . 249 GLY HA3  1 1 
        6  6088 1 1 11 GLY N    N   13.198  -2.375 -13.732 1.00 . A A . 249 GLY N    1 1 
        6  6089 1 1 11 GLY O    O   13.163  -2.184 -10.115 1.00 . A A . 249 GLY O    1 1 
        6  6090 1 1 12 PHE C    C   14.363   0.923 -10.560 1.00 . A A . 250 PHE C    1 1 
        6  6091 1 1 12 PHE CA   C   15.246  -0.335 -10.639 1.00 . A A . 250 PHE CA   1 1 
        6  6092 1 1 12 PHE CB   C   16.687  -0.024 -11.075 1.00 . A A . 250 PHE CB   1 1 
        6  6093 1 1 12 PHE CD1  C   18.111  -1.675  -9.780 1.00 . A A . 250 PHE CD1  1 1 
        6  6094 1 1 12 PHE CD2  C   18.022  -1.866 -12.206 1.00 . A A . 250 PHE CD2  1 1 
        6  6095 1 1 12 PHE CE1  C   18.983  -2.776  -9.726 1.00 . A A . 250 PHE CE1  1 1 
        6  6096 1 1 12 PHE CE2  C   18.896  -2.966 -12.151 1.00 . A A . 250 PHE CE2  1 1 
        6  6097 1 1 12 PHE CG   C   17.627  -1.215 -11.022 1.00 . A A . 250 PHE CG   1 1 
        6  6098 1 1 12 PHE CZ   C   19.377  -3.422 -10.911 1.00 . A A . 250 PHE CZ   1 1 
        6  6099 1 1 12 PHE H    H   14.975  -1.301 -12.519 1.00 . A A . 250 PHE H    1 1 
        6  6100 1 1 12 PHE HA   H   15.292  -0.778  -9.643 1.00 . A A . 250 PHE HA   1 1 
        6  6101 1 1 12 PHE HB2  H   16.674   0.382 -12.086 1.00 . A A . 250 PHE HB2  1 1 
        6  6102 1 1 12 PHE HB3  H   17.087   0.753 -10.420 1.00 . A A . 250 PHE HB3  1 1 
        6  6103 1 1 12 PHE HD1  H   17.813  -1.180  -8.866 1.00 . A A . 250 PHE HD1  1 1 
        6  6104 1 1 12 PHE HD2  H   17.653  -1.522 -13.162 1.00 . A A . 250 PHE HD2  1 1 
        6  6105 1 1 12 PHE HE1  H   19.352  -3.126  -8.770 1.00 . A A . 250 PHE HE1  1 1 
        6  6106 1 1 12 PHE HE2  H   19.198  -3.462 -13.064 1.00 . A A . 250 PHE HE2  1 1 
        6  6107 1 1 12 PHE HZ   H   20.050  -4.268 -10.869 1.00 . A A . 250 PHE HZ   1 1 
        6  6108 1 1 12 PHE N    N   14.644  -1.297 -11.566 1.00 . A A . 250 PHE N    1 1 
        6  6109 1 1 12 PHE O    O   14.471   1.834 -11.386 1.00 . A A . 250 PHE O    1 1 
        6  6110 1 1 13 GLY C    C   11.135   1.500 -10.222 1.00 . A A . 251 GLY C    1 1 
        6  6111 1 1 13 GLY CA   C   12.382   1.929  -9.440 1.00 . A A . 251 GLY CA   1 1 
        6  6112 1 1 13 GLY H    H   13.436   0.143  -8.954 1.00 . A A . 251 GLY H    1 1 
        6  6113 1 1 13 GLY HA2  H   12.116   2.027  -8.387 1.00 . A A . 251 GLY HA2  1 1 
        6  6114 1 1 13 GLY HA3  H   12.697   2.901  -9.820 1.00 . A A . 251 GLY HA3  1 1 
        6  6115 1 1 13 GLY N    N   13.461   0.943  -9.572 1.00 . A A . 251 GLY N    1 1 
        6  6116 1 1 13 GLY O    O   11.231   1.003 -11.346 1.00 . A A . 251 GLY O    1 1 
        6  6117 1 1 14 GLN C    C    7.523   1.944  -9.333 1.00 . A A . 252 GLN C    1 1 
        6  6118 1 1 14 GLN CA   C    8.652   1.273 -10.132 1.00 . A A . 252 GLN CA   1 1 
        6  6119 1 1 14 GLN CB   C    8.529  -0.267 -10.073 1.00 . A A . 252 GLN CB   1 1 
        6  6120 1 1 14 GLN CD   C    8.608  -2.396  -8.682 1.00 . A A . 252 GLN CD   1 1 
        6  6121 1 1 14 GLN CG   C    8.660  -0.866  -8.659 1.00 . A A . 252 GLN CG   1 1 
        6  6122 1 1 14 GLN H    H    9.956   2.124  -8.708 1.00 . A A . 252 GLN H    1 1 
        6  6123 1 1 14 GLN HA   H    8.557   1.587 -11.174 1.00 . A A . 252 GLN HA   1 1 
        6  6124 1 1 14 GLN HB2  H    7.557  -0.550 -10.477 1.00 . A A . 252 GLN HB2  1 1 
        6  6125 1 1 14 GLN HB3  H    9.291  -0.713 -10.714 1.00 . A A . 252 GLN HB3  1 1 
        6  6126 1 1 14 GLN HE21 H   10.628  -2.593  -8.749 1.00 . A A . 252 GLN HE21 1 1 
        6  6127 1 1 14 GLN HE22 H    9.693  -4.079  -8.732 1.00 . A A . 252 GLN HE22 1 1 
        6  6128 1 1 14 GLN HG2  H    9.603  -0.554  -8.210 1.00 . A A . 252 GLN HG2  1 1 
        6  6129 1 1 14 GLN HG3  H    7.849  -0.500  -8.029 1.00 . A A . 252 GLN HG3  1 1 
        6  6130 1 1 14 GLN N    N    9.961   1.699  -9.623 1.00 . A A . 252 GLN N    1 1 
        6  6131 1 1 14 GLN NE2  N    9.739  -3.072  -8.723 1.00 . A A . 252 GLN NE2  1 1 
        6  6132 1 1 14 GLN O    O    7.739   2.378  -8.197 1.00 . A A . 252 GLN O    1 1 
        6  6133 1 1 14 GLN OE1  O    7.549  -3.013  -8.667 1.00 . A A . 252 GLN OE1  1 1 
        6  6134 1 1 15 CYS C    C    4.707   1.328  -8.135 1.00 . A A . 253 CYS C    1 1 
        6  6135 1 1 15 CYS CA   C    5.113   2.407  -9.155 1.00 . A A . 253 CYS CA   1 1 
        6  6136 1 1 15 CYS CB   C    3.959   2.770 -10.112 1.00 . A A . 253 CYS CB   1 1 
        6  6137 1 1 15 CYS H    H    6.181   1.615 -10.823 1.00 . A A . 253 CYS H    1 1 
        6  6138 1 1 15 CYS HA   H    5.360   3.304  -8.581 1.00 . A A . 253 CYS HA   1 1 
        6  6139 1 1 15 CYS HB2  H    3.089   3.063  -9.520 1.00 . A A . 253 CYS HB2  1 1 
        6  6140 1 1 15 CYS HB3  H    4.235   3.632 -10.720 1.00 . A A . 253 CYS HB3  1 1 
        6  6141 1 1 15 CYS HG   H    4.530   1.444 -12.042 1.00 . A A . 253 CYS HG   1 1 
        6  6142 1 1 15 CYS N    N    6.311   2.004  -9.900 1.00 . A A . 253 CYS N    1 1 
        6  6143 1 1 15 CYS O    O    4.881   0.124  -8.360 1.00 . A A . 253 CYS O    1 1 
        6  6144 1 1 15 CYS SG   S    3.487   1.386 -11.196 1.00 . A A . 253 CYS SG   1 1 
        6  6145 1 1 16 LEU C    C    2.575   1.541  -5.170 1.00 . A A . 254 LEU C    1 1 
        6  6146 1 1 16 LEU CA   C    3.806   0.936  -5.859 1.00 . A A . 254 LEU CA   1 1 
        6  6147 1 1 16 LEU CB   C    5.071   0.857  -4.977 1.00 . A A . 254 LEU CB   1 1 
        6  6148 1 1 16 LEU CD1  C    6.434  -0.244  -3.202 1.00 . A A . 254 LEU CD1  1 1 
        6  6149 1 1 16 LEU CD2  C    4.102   0.333  -2.683 1.00 . A A . 254 LEU CD2  1 1 
        6  6150 1 1 16 LEU CG   C    5.030  -0.138  -3.803 1.00 . A A . 254 LEU CG   1 1 
        6  6151 1 1 16 LEU H    H    4.097   2.774  -6.874 1.00 . A A . 254 LEU H    1 1 
        6  6152 1 1 16 LEU HA   H    3.559  -0.069  -6.207 1.00 . A A . 254 LEU HA   1 1 
        6  6153 1 1 16 LEU HB2  H    5.900   0.560  -5.622 1.00 . A A . 254 LEU HB2  1 1 
        6  6154 1 1 16 LEU HB3  H    5.305   1.854  -4.597 1.00 . A A . 254 LEU HB3  1 1 
        6  6155 1 1 16 LEU HD11 H    7.161  -0.495  -3.974 1.00 . A A . 254 LEU HD11 1 1 
        6  6156 1 1 16 LEU HD12 H    6.689   0.714  -2.747 1.00 . A A . 254 LEU HD12 1 1 
        6  6157 1 1 16 LEU HD13 H    6.454  -1.020  -2.437 1.00 . A A . 254 LEU HD13 1 1 
        6  6158 1 1 16 LEU HD21 H    4.385  -0.133  -1.742 1.00 . A A . 254 LEU HD21 1 1 
        6  6159 1 1 16 LEU HD22 H    4.201   1.409  -2.575 1.00 . A A . 254 LEU HD22 1 1 
        6  6160 1 1 16 LEU HD23 H    3.071   0.072  -2.900 1.00 . A A . 254 LEU HD23 1 1 
        6  6161 1 1 16 LEU HG   H    4.718  -1.122  -4.154 1.00 . A A . 254 LEU HG   1 1 
        6  6162 1 1 16 LEU N    N    4.148   1.771  -7.009 1.00 . A A . 254 LEU N    1 1 
        6  6163 1 1 16 LEU O    O    2.559   2.735  -4.872 1.00 . A A . 254 LEU O    1 1 
        6  6164 1 1 17 VAL C    C    0.042   0.893  -3.000 1.00 . A A . 255 VAL C    1 1 
        6  6165 1 1 17 VAL CA   C    0.206   1.175  -4.499 1.00 . A A . 255 VAL CA   1 1 
        6  6166 1 1 17 VAL CB   C   -0.929   0.494  -5.306 1.00 . A A . 255 VAL CB   1 1 
        6  6167 1 1 17 VAL CG1  C   -2.318   1.043  -4.929 1.00 . A A . 255 VAL CG1  1 1 
        6  6168 1 1 17 VAL CG2  C   -0.729   0.671  -6.824 1.00 . A A . 255 VAL CG2  1 1 
        6  6169 1 1 17 VAL H    H    1.650  -0.249  -5.180 1.00 . A A . 255 VAL H    1 1 
        6  6170 1 1 17 VAL HA   H    0.122   2.250  -4.664 1.00 . A A . 255 VAL HA   1 1 
        6  6171 1 1 17 VAL HB   H   -0.913  -0.575  -5.092 1.00 . A A . 255 VAL HB   1 1 
        6  6172 1 1 17 VAL HG11 H   -2.517   0.893  -3.869 1.00 . A A . 255 VAL HG11 1 1 
        6  6173 1 1 17 VAL HG12 H   -2.377   2.107  -5.157 1.00 . A A . 255 VAL HG12 1 1 
        6  6174 1 1 17 VAL HG13 H   -3.089   0.513  -5.489 1.00 . A A . 255 VAL HG13 1 1 
        6  6175 1 1 17 VAL HG21 H   -1.565   0.224  -7.360 1.00 . A A . 255 VAL HG21 1 1 
        6  6176 1 1 17 VAL HG22 H   -0.670   1.729  -7.078 1.00 . A A . 255 VAL HG22 1 1 
        6  6177 1 1 17 VAL HG23 H    0.187   0.181  -7.154 1.00 . A A . 255 VAL HG23 1 1 
        6  6178 1 1 17 VAL N    N    1.534   0.733  -4.963 1.00 . A A . 255 VAL N    1 1 
        6  6179 1 1 17 VAL O    O    0.350  -0.203  -2.527 1.00 . A A . 255 VAL O    1 1 
        6  6180 1 1 18 TRP C    C   -2.349   2.157  -0.668 1.00 . A A . 256 TRP C    1 1 
        6  6181 1 1 18 TRP CA   C   -0.866   1.786  -0.862 1.00 . A A . 256 TRP CA   1 1 
        6  6182 1 1 18 TRP CB   C    0.018   2.718  -0.021 1.00 . A A . 256 TRP CB   1 1 
        6  6183 1 1 18 TRP CD1  C    2.466   2.662  -0.671 1.00 . A A . 256 TRP CD1  1 1 
        6  6184 1 1 18 TRP CD2  C    2.088   1.675   1.302 1.00 . A A . 256 TRP CD2  1 1 
        6  6185 1 1 18 TRP CE2  C    3.492   1.603   1.069 1.00 . A A . 256 TRP CE2  1 1 
        6  6186 1 1 18 TRP CE3  C    1.613   1.098   2.497 1.00 . A A . 256 TRP CE3  1 1 
        6  6187 1 1 18 TRP CG   C    1.459   2.362   0.175 1.00 . A A . 256 TRP CG   1 1 
        6  6188 1 1 18 TRP CH2  C    3.862   0.343   3.098 1.00 . A A . 256 TRP CH2  1 1 
        6  6189 1 1 18 TRP CZ2  C    4.377   0.963   1.950 1.00 . A A . 256 TRP CZ2  1 1 
        6  6190 1 1 18 TRP CZ3  C    2.484   0.418   3.372 1.00 . A A . 256 TRP CZ3  1 1 
        6  6191 1 1 18 TRP H    H   -0.737   2.738  -2.758 1.00 . A A . 256 TRP H    1 1 
        6  6192 1 1 18 TRP HA   H   -0.717   0.764  -0.513 1.00 . A A . 256 TRP HA   1 1 
        6  6193 1 1 18 TRP HB2  H   -0.017   3.704  -0.472 1.00 . A A . 256 TRP HB2  1 1 
        6  6194 1 1 18 TRP HB3  H   -0.416   2.797   0.975 1.00 . A A . 256 TRP HB3  1 1 
        6  6195 1 1 18 TRP HD1  H    2.348   3.159  -1.626 1.00 . A A . 256 TRP HD1  1 1 
        6  6196 1 1 18 TRP HE1  H    4.557   2.363  -0.599 1.00 . A A . 256 TRP HE1  1 1 
        6  6197 1 1 18 TRP HE3  H    0.562   1.168   2.726 1.00 . A A . 256 TRP HE3  1 1 
        6  6198 1 1 18 TRP HH2  H    4.521  -0.195   3.765 1.00 . A A . 256 TRP HH2  1 1 
        6  6199 1 1 18 TRP HZ2  H    5.434   0.925   1.729 1.00 . A A . 256 TRP HZ2  1 1 
        6  6200 1 1 18 TRP HZ3  H    2.091  -0.056   4.259 1.00 . A A . 256 TRP HZ3  1 1 
        6  6201 1 1 18 TRP N    N   -0.490   1.881  -2.276 1.00 . A A . 256 TRP N    1 1 
        6  6202 1 1 18 TRP NE1  N    3.667   2.249  -0.130 1.00 . A A . 256 TRP NE1  1 1 
        6  6203 1 1 18 TRP O    O   -2.881   3.030  -1.358 1.00 . A A . 256 TRP O    1 1 
        6  6204 1 1 19 VAL C    C   -4.645   1.978   2.104 1.00 . A A . 257 VAL C    1 1 
        6  6205 1 1 19 VAL CA   C   -4.434   1.666   0.627 1.00 . A A . 257 VAL CA   1 1 
        6  6206 1 1 19 VAL CB   C   -5.241   0.391   0.282 1.00 . A A . 257 VAL CB   1 1 
        6  6207 1 1 19 VAL CG1  C   -5.668   0.404  -1.182 1.00 . A A . 257 VAL CG1  1 1 
        6  6208 1 1 19 VAL CG2  C   -4.482  -0.913   0.576 1.00 . A A . 257 VAL CG2  1 1 
        6  6209 1 1 19 VAL H    H   -2.469   0.812   0.825 1.00 . A A . 257 VAL H    1 1 
        6  6210 1 1 19 VAL HA   H   -4.844   2.499   0.053 1.00 . A A . 257 VAL HA   1 1 
        6  6211 1 1 19 VAL HB   H   -6.161   0.388   0.866 1.00 . A A . 257 VAL HB   1 1 
        6  6212 1 1 19 VAL HG11 H   -6.303   1.267  -1.363 1.00 . A A . 257 VAL HG11 1 1 
        6  6213 1 1 19 VAL HG12 H   -4.798   0.422  -1.843 1.00 . A A . 257 VAL HG12 1 1 
        6  6214 1 1 19 VAL HG13 H   -6.255  -0.491  -1.369 1.00 . A A . 257 VAL HG13 1 1 
        6  6215 1 1 19 VAL HG21 H   -5.110  -1.763   0.323 1.00 . A A . 257 VAL HG21 1 1 
        6  6216 1 1 19 VAL HG22 H   -3.578  -0.975  -0.025 1.00 . A A . 257 VAL HG22 1 1 
        6  6217 1 1 19 VAL HG23 H   -4.210  -0.966   1.629 1.00 . A A . 257 VAL HG23 1 1 
        6  6218 1 1 19 VAL N    N   -2.996   1.520   0.310 1.00 . A A . 257 VAL N    1 1 
        6  6219 1 1 19 VAL O    O   -4.042   1.327   2.953 1.00 . A A . 257 VAL O    1 1 
        6  6220 1 1 20 GLN C    C   -7.091   2.721   4.282 1.00 . A A . 258 GLN C    1 1 
        6  6221 1 1 20 GLN CA   C   -5.803   3.381   3.774 1.00 . A A . 258 GLN CA   1 1 
        6  6222 1 1 20 GLN CB   C   -5.888   4.912   3.862 1.00 . A A . 258 GLN CB   1 1 
        6  6223 1 1 20 GLN CD   C   -5.800   6.938   5.424 1.00 . A A . 258 GLN CD   1 1 
        6  6224 1 1 20 GLN CG   C   -5.947   5.417   5.317 1.00 . A A . 258 GLN CG   1 1 
        6  6225 1 1 20 GLN H    H   -5.983   3.430   1.647 1.00 . A A . 258 GLN H    1 1 
        6  6226 1 1 20 GLN HA   H   -4.982   3.070   4.413 1.00 . A A . 258 GLN HA   1 1 
        6  6227 1 1 20 GLN HB2  H   -5.008   5.338   3.387 1.00 . A A . 258 GLN HB2  1 1 
        6  6228 1 1 20 GLN HB3  H   -6.773   5.252   3.328 1.00 . A A . 258 GLN HB3  1 1 
        6  6229 1 1 20 GLN HE21 H   -4.552   6.812   7.015 1.00 . A A . 258 GLN HE21 1 1 
        6  6230 1 1 20 GLN HE22 H   -4.957   8.436   6.453 1.00 . A A . 258 GLN HE22 1 1 
        6  6231 1 1 20 GLN HG2  H   -6.891   5.128   5.781 1.00 . A A . 258 GLN HG2  1 1 
        6  6232 1 1 20 GLN HG3  H   -5.149   4.947   5.888 1.00 . A A . 258 GLN HG3  1 1 
        6  6233 1 1 20 GLN N    N   -5.495   2.964   2.406 1.00 . A A . 258 GLN N    1 1 
        6  6234 1 1 20 GLN NE2  N   -5.035   7.434   6.374 1.00 . A A . 258 GLN NE2  1 1 
        6  6235 1 1 20 GLN O    O   -8.128   2.756   3.613 1.00 . A A . 258 GLN O    1 1 
        6  6236 1 1 20 GLN OE1  O   -6.370   7.711   4.664 1.00 . A A . 258 GLN OE1  1 1 
        6  6237 1 1 21 CYS C    C   -9.343   2.416   6.365 1.00 . A A . 259 CYS C    1 1 
        6  6238 1 1 21 CYS CA   C   -8.102   1.508   6.208 1.00 . A A . 259 CYS CA   1 1 
        6  6239 1 1 21 CYS CB   C   -7.535   1.083   7.568 1.00 . A A . 259 CYS CB   1 1 
        6  6240 1 1 21 CYS H    H   -6.109   2.157   5.953 1.00 . A A . 259 CYS H    1 1 
        6  6241 1 1 21 CYS HA   H   -8.384   0.616   5.648 1.00 . A A . 259 CYS HA   1 1 
        6  6242 1 1 21 CYS HB2  H   -6.545   0.640   7.433 1.00 . A A . 259 CYS HB2  1 1 
        6  6243 1 1 21 CYS HB3  H   -7.419   1.979   8.179 1.00 . A A . 259 CYS HB3  1 1 
        6  6244 1 1 21 CYS N    N   -7.011   2.157   5.490 1.00 . A A . 259 CYS N    1 1 
        6  6245 1 1 21 CYS O    O   -9.233   3.613   6.655 1.00 . A A . 259 CYS O    1 1 
        6  6246 1 1 21 CYS SG   S   -8.649  -0.100   8.366 1.00 . A A . 259 CYS SG   1 1 
        6  6247 1 1 22 SER C    C  -12.166   3.016   7.721 1.00 . A A . 260 SER C    1 1 
        6  6248 1 1 22 SER CA   C  -11.822   2.553   6.293 1.00 . A A . 260 SER CA   1 1 
        6  6249 1 1 22 SER CB   C  -12.966   1.683   5.749 1.00 . A A . 260 SER CB   1 1 
        6  6250 1 1 22 SER H    H  -10.555   0.872   5.919 1.00 . A A . 260 SER H    1 1 
        6  6251 1 1 22 SER HA   H  -11.784   3.449   5.674 1.00 . A A . 260 SER HA   1 1 
        6  6252 1 1 22 SER HB2  H  -13.909   2.219   5.874 1.00 . A A . 260 SER HB2  1 1 
        6  6253 1 1 22 SER HB3  H  -12.814   1.517   4.682 1.00 . A A . 260 SER HB3  1 1 
        6  6254 1 1 22 SER HG   H  -13.804  -0.071   6.064 1.00 . A A . 260 SER HG   1 1 
        6  6255 1 1 22 SER N    N  -10.535   1.849   6.182 1.00 . A A . 260 SER N    1 1 
        6  6256 1 1 22 SER O    O  -12.928   3.975   7.880 1.00 . A A . 260 SER O    1 1 
        6  6257 1 1 22 SER OG   O  -13.045   0.431   6.418 1.00 . A A . 260 SER OG   1 1 
        6  6258 1 1 23 PHE C    C  -11.013   4.014  10.548 1.00 . A A . 261 PHE C    1 1 
        6  6259 1 1 23 PHE CA   C  -11.839   2.778  10.150 1.00 . A A . 261 PHE CA   1 1 
        6  6260 1 1 23 PHE CB   C  -11.556   1.608  11.095 1.00 . A A . 261 PHE CB   1 1 
        6  6261 1 1 23 PHE CD1  C  -13.822   0.534  11.437 1.00 . A A . 261 PHE CD1  1 1 
        6  6262 1 1 23 PHE CD2  C  -12.065  -0.753  10.344 1.00 . A A . 261 PHE CD2  1 1 
        6  6263 1 1 23 PHE CE1  C  -14.696  -0.562  11.316 1.00 . A A . 261 PHE CE1  1 1 
        6  6264 1 1 23 PHE CE2  C  -12.934  -1.851  10.234 1.00 . A A . 261 PHE CE2  1 1 
        6  6265 1 1 23 PHE CG   C  -12.505   0.439  10.950 1.00 . A A . 261 PHE CG   1 1 
        6  6266 1 1 23 PHE CZ   C  -14.252  -1.755  10.716 1.00 . A A . 261 PHE CZ   1 1 
        6  6267 1 1 23 PHE H    H  -10.994   1.597   8.587 1.00 . A A . 261 PHE H    1 1 
        6  6268 1 1 23 PHE HA   H  -12.892   3.023  10.243 1.00 . A A . 261 PHE HA   1 1 
        6  6269 1 1 23 PHE HB2  H  -10.538   1.261  10.931 1.00 . A A . 261 PHE HB2  1 1 
        6  6270 1 1 23 PHE HB3  H  -11.627   1.973  12.120 1.00 . A A . 261 PHE HB3  1 1 
        6  6271 1 1 23 PHE HD1  H  -14.161   1.449  11.906 1.00 . A A . 261 PHE HD1  1 1 
        6  6272 1 1 23 PHE HD2  H  -11.056  -0.833   9.971 1.00 . A A . 261 PHE HD2  1 1 
        6  6273 1 1 23 PHE HE1  H  -15.709  -0.489  11.688 1.00 . A A . 261 PHE HE1  1 1 
        6  6274 1 1 23 PHE HE2  H  -12.577  -2.766   9.785 1.00 . A A . 261 PHE HE2  1 1 
        6  6275 1 1 23 PHE HZ   H  -14.923  -2.601  10.629 1.00 . A A . 261 PHE HZ   1 1 
        6  6276 1 1 23 PHE N    N  -11.604   2.386   8.762 1.00 . A A . 261 PHE N    1 1 
        6  6277 1 1 23 PHE O    O   -9.807   4.059  10.283 1.00 . A A . 261 PHE O    1 1 
        6  6278 1 1 24 PRO C    C   -9.989   5.971  12.831 1.00 . A A . 262 PRO C    1 1 
        6  6279 1 1 24 PRO CA   C  -10.981   6.217  11.685 1.00 . A A . 262 PRO CA   1 1 
        6  6280 1 1 24 PRO CB   C  -12.135   7.114  12.135 1.00 . A A . 262 PRO CB   1 1 
        6  6281 1 1 24 PRO CD   C  -13.026   4.962  11.675 1.00 . A A . 262 PRO CD   1 1 
        6  6282 1 1 24 PRO CG   C  -13.210   6.144  12.616 1.00 . A A . 262 PRO CG   1 1 
        6  6283 1 1 24 PRO HA   H  -10.452   6.685  10.854 1.00 . A A . 262 PRO HA   1 1 
        6  6284 1 1 24 PRO HB2  H  -11.835   7.793  12.926 1.00 . A A . 262 PRO HB2  1 1 
        6  6285 1 1 24 PRO HB3  H  -12.510   7.668  11.277 1.00 . A A . 262 PRO HB3  1 1 
        6  6286 1 1 24 PRO HD2  H  -13.251   4.026  12.188 1.00 . A A . 262 PRO HD2  1 1 
        6  6287 1 1 24 PRO HD3  H  -13.673   5.074  10.806 1.00 . A A . 262 PRO HD3  1 1 
        6  6288 1 1 24 PRO HG2  H  -13.007   5.826  13.640 1.00 . A A . 262 PRO HG2  1 1 
        6  6289 1 1 24 PRO HG3  H  -14.210   6.571  12.538 1.00 . A A . 262 PRO HG3  1 1 
        6  6290 1 1 24 PRO N    N  -11.634   4.988  11.243 1.00 . A A . 262 PRO N    1 1 
        6  6291 1 1 24 PRO O    O   -8.974   6.658  12.927 1.00 . A A . 262 PRO O    1 1 
        6  6292 1 1 25 ASN C    C   -8.147   3.679  14.203 1.00 . A A . 263 ASN C    1 1 
        6  6293 1 1 25 ASN CA   C   -9.354   4.495  14.727 1.00 . A A . 263 ASN CA   1 1 
        6  6294 1 1 25 ASN CB   C  -10.172   3.716  15.775 1.00 . A A . 263 ASN CB   1 1 
        6  6295 1 1 25 ASN CG   C  -10.845   2.469  15.204 1.00 . A A . 263 ASN CG   1 1 
        6  6296 1 1 25 ASN H    H  -11.132   4.475  13.543 1.00 . A A . 263 ASN H    1 1 
        6  6297 1 1 25 ASN HA   H   -8.945   5.374  15.227 1.00 . A A . 263 ASN HA   1 1 
        6  6298 1 1 25 ASN HB2  H   -9.516   3.415  16.590 1.00 . A A . 263 ASN HB2  1 1 
        6  6299 1 1 25 ASN HB3  H  -10.927   4.383  16.192 1.00 . A A . 263 ASN HB3  1 1 
        6  6300 1 1 25 ASN HD21 H  -12.708   3.233  15.464 1.00 . A A . 263 ASN HD21 1 1 
        6  6301 1 1 25 ASN HD22 H  -12.617   1.629  14.762 1.00 . A A . 263 ASN HD22 1 1 
        6  6302 1 1 25 ASN N    N  -10.255   4.959  13.665 1.00 . A A . 263 ASN N    1 1 
        6  6303 1 1 25 ASN ND2  N  -12.163   2.457  15.115 1.00 . A A . 263 ASN ND2  1 1 
        6  6304 1 1 25 ASN O    O   -7.223   3.385  14.969 1.00 . A A . 263 ASN O    1 1 
        6  6305 1 1 25 ASN OD1  O  -10.197   1.505  14.819 1.00 . A A . 263 ASN OD1  1 1 
        6  6306 1 1 26 CYS C    C   -6.292   3.854  11.396 1.00 . A A . 264 CYS C    1 1 
        6  6307 1 1 26 CYS CA   C   -7.020   2.754  12.181 1.00 . A A . 264 CYS CA   1 1 
        6  6308 1 1 26 CYS CB   C   -7.560   1.627  11.279 1.00 . A A . 264 CYS CB   1 1 
        6  6309 1 1 26 CYS H    H   -8.930   3.653  12.353 1.00 . A A . 264 CYS H    1 1 
        6  6310 1 1 26 CYS HA   H   -6.323   2.320  12.897 1.00 . A A . 264 CYS HA   1 1 
        6  6311 1 1 26 CYS HB2  H   -8.560   1.385  11.619 1.00 . A A . 264 CYS HB2  1 1 
        6  6312 1 1 26 CYS HB3  H   -7.652   1.970  10.251 1.00 . A A . 264 CYS HB3  1 1 
        6  6313 1 1 26 CYS N    N   -8.137   3.358  12.903 1.00 . A A . 264 CYS N    1 1 
        6  6314 1 1 26 CYS O    O   -5.262   4.363  11.845 1.00 . A A . 264 CYS O    1 1 
        6  6315 1 1 26 CYS SG   S   -6.503   0.158  11.301 1.00 . A A . 264 CYS SG   1 1 
        6  6316 1 1 27 GLY C    C   -4.858   4.599   8.742 1.00 . A A . 265 GLY C    1 1 
        6  6317 1 1 27 GLY CA   C   -6.196   5.121   9.267 1.00 . A A . 265 GLY CA   1 1 
        6  6318 1 1 27 GLY H    H   -7.696   3.775   9.933 1.00 . A A . 265 GLY H    1 1 
        6  6319 1 1 27 GLY HA2  H   -6.865   5.284   8.422 1.00 . A A . 265 GLY HA2  1 1 
        6  6320 1 1 27 GLY HA3  H   -6.023   6.053   9.784 1.00 . A A . 265 GLY HA3  1 1 
        6  6321 1 1 27 GLY N    N   -6.826   4.211  10.217 1.00 . A A . 265 GLY N    1 1 
        6  6322 1 1 27 GLY O    O   -4.082   5.368   8.174 1.00 . A A . 265 GLY O    1 1 
        6  6323 1 1 28 LYS C    C   -3.213   2.490   7.048 1.00 . A A . 266 LYS C    1 1 
        6  6324 1 1 28 LYS CA   C   -3.304   2.687   8.561 1.00 . A A . 266 LYS CA   1 1 
        6  6325 1 1 28 LYS CB   C   -3.136   1.334   9.264 1.00 . A A . 266 LYS CB   1 1 
        6  6326 1 1 28 LYS CD   C   -2.805   0.050  11.348 1.00 . A A . 266 LYS CD   1 1 
        6  6327 1 1 28 LYS CE   C   -2.706   0.069  12.866 1.00 . A A . 266 LYS CE   1 1 
        6  6328 1 1 28 LYS CG   C   -3.051   1.451  10.784 1.00 . A A . 266 LYS CG   1 1 
        6  6329 1 1 28 LYS H    H   -5.254   2.734   9.410 1.00 . A A . 266 LYS H    1 1 
        6  6330 1 1 28 LYS HA   H   -2.500   3.345   8.879 1.00 . A A . 266 LYS HA   1 1 
        6  6331 1 1 28 LYS HB2  H   -3.964   0.675   8.991 1.00 . A A . 266 LYS HB2  1 1 
        6  6332 1 1 28 LYS HB3  H   -2.206   0.878   8.929 1.00 . A A . 266 LYS HB3  1 1 
        6  6333 1 1 28 LYS HD2  H   -3.615  -0.615  11.046 1.00 . A A . 266 LYS HD2  1 1 
        6  6334 1 1 28 LYS HD3  H   -1.860  -0.326  10.953 1.00 . A A . 266 LYS HD3  1 1 
        6  6335 1 1 28 LYS HE2  H   -2.378  -0.917  13.202 1.00 . A A . 266 LYS HE2  1 1 
        6  6336 1 1 28 LYS HE3  H   -1.929   0.798  13.111 1.00 . A A . 266 LYS HE3  1 1 
        6  6337 1 1 28 LYS HG2  H   -2.222   2.104  11.059 1.00 . A A . 266 LYS HG2  1 1 
        6  6338 1 1 28 LYS HG3  H   -3.982   1.860  11.177 1.00 . A A . 266 LYS HG3  1 1 
        6  6339 1 1 28 LYS HZ1  H   -3.979   0.285  14.499 1.00 . A A . 266 LYS HZ1  1 1 
        6  6340 1 1 28 LYS HZ2  H   -4.294   1.341  13.285 1.00 . A A . 266 LYS HZ2  1 1 
        6  6341 1 1 28 LYS HZ3  H   -4.748  -0.212  13.136 1.00 . A A . 266 LYS HZ3  1 1 
        6  6342 1 1 28 LYS N    N   -4.569   3.308   8.941 1.00 . A A . 266 LYS N    1 1 
        6  6343 1 1 28 LYS NZ   N   -4.016   0.393  13.495 1.00 . A A . 266 LYS NZ   1 1 
        6  6344 1 1 28 LYS O    O   -4.202   2.131   6.406 1.00 . A A . 266 LYS O    1 1 
        6  6345 1 1 29 TRP C    C   -1.152   0.904   5.034 1.00 . A A . 267 TRP C    1 1 
        6  6346 1 1 29 TRP CA   C   -1.721   2.326   5.102 1.00 . A A . 267 TRP CA   1 1 
        6  6347 1 1 29 TRP CB   C   -0.764   3.374   4.519 1.00 . A A . 267 TRP CB   1 1 
        6  6348 1 1 29 TRP CD1  C   -1.290   5.694   5.401 1.00 . A A . 267 TRP CD1  1 1 
        6  6349 1 1 29 TRP CD2  C   -2.062   5.371   3.322 1.00 . A A . 267 TRP CD2  1 1 
        6  6350 1 1 29 TRP CE2  C   -2.435   6.696   3.698 1.00 . A A . 267 TRP CE2  1 1 
        6  6351 1 1 29 TRP CE3  C   -2.458   4.936   2.040 1.00 . A A . 267 TRP CE3  1 1 
        6  6352 1 1 29 TRP CG   C   -1.332   4.758   4.427 1.00 . A A . 267 TRP CG   1 1 
        6  6353 1 1 29 TRP CH2  C   -3.541   7.074   1.577 1.00 . A A . 267 TRP CH2  1 1 
        6  6354 1 1 29 TRP CZ2  C   -3.162   7.543   2.847 1.00 . A A . 267 TRP CZ2  1 1 
        6  6355 1 1 29 TRP CZ3  C   -3.201   5.769   1.183 1.00 . A A . 267 TRP CZ3  1 1 
        6  6356 1 1 29 TRP H    H   -1.238   2.915   7.080 1.00 . A A . 267 TRP H    1 1 
        6  6357 1 1 29 TRP HA   H   -2.638   2.358   4.520 1.00 . A A . 267 TRP HA   1 1 
        6  6358 1 1 29 TRP HB2  H    0.150   3.404   5.115 1.00 . A A . 267 TRP HB2  1 1 
        6  6359 1 1 29 TRP HB3  H   -0.485   3.069   3.512 1.00 . A A . 267 TRP HB3  1 1 
        6  6360 1 1 29 TRP HD1  H   -0.831   5.556   6.373 1.00 . A A . 267 TRP HD1  1 1 
        6  6361 1 1 29 TRP HE1  H   -2.020   7.673   5.545 1.00 . A A . 267 TRP HE1  1 1 
        6  6362 1 1 29 TRP HE3  H   -2.188   3.945   1.717 1.00 . A A . 267 TRP HE3  1 1 
        6  6363 1 1 29 TRP HH2  H   -4.098   7.711   0.903 1.00 . A A . 267 TRP HH2  1 1 
        6  6364 1 1 29 TRP HZ2  H   -3.431   8.536   3.173 1.00 . A A . 267 TRP HZ2  1 1 
        6  6365 1 1 29 TRP HZ3  H   -3.501   5.403   0.213 1.00 . A A . 267 TRP HZ3  1 1 
        6  6366 1 1 29 TRP N    N   -2.017   2.662   6.491 1.00 . A A . 267 TRP N    1 1 
        6  6367 1 1 29 TRP NE1  N   -1.931   6.841   4.974 1.00 . A A . 267 TRP NE1  1 1 
        6  6368 1 1 29 TRP O    O   -0.224   0.580   5.771 1.00 . A A . 267 TRP O    1 1 
        6  6369 1 1 30 ARG C    C   -0.703  -1.307   2.361 1.00 . A A . 268 ARG C    1 1 
        6  6370 1 1 30 ARG CA   C   -1.137  -1.264   3.829 1.00 . A A . 268 ARG CA   1 1 
        6  6371 1 1 30 ARG CB   C   -2.125  -2.403   4.130 1.00 . A A . 268 ARG CB   1 1 
        6  6372 1 1 30 ARG CD   C   -1.877  -2.396   6.706 1.00 . A A . 268 ARG CD   1 1 
        6  6373 1 1 30 ARG CG   C   -2.818  -2.367   5.502 1.00 . A A . 268 ARG CG   1 1 
        6  6374 1 1 30 ARG CZ   C   -2.190  -2.697   9.165 1.00 . A A . 268 ARG CZ   1 1 
        6  6375 1 1 30 ARG H    H   -2.498   0.373   3.620 1.00 . A A . 268 ARG H    1 1 
        6  6376 1 1 30 ARG HA   H   -0.249  -1.437   4.439 1.00 . A A . 268 ARG HA   1 1 
        6  6377 1 1 30 ARG HB2  H   -2.893  -2.406   3.356 1.00 . A A . 268 ARG HB2  1 1 
        6  6378 1 1 30 ARG HB3  H   -1.588  -3.349   4.049 1.00 . A A . 268 ARG HB3  1 1 
        6  6379 1 1 30 ARG HD2  H   -1.184  -3.229   6.596 1.00 . A A . 268 ARG HD2  1 1 
        6  6380 1 1 30 ARG HD3  H   -1.300  -1.476   6.752 1.00 . A A . 268 ARG HD3  1 1 
        6  6381 1 1 30 ARG HE   H   -3.670  -2.628   7.842 1.00 . A A . 268 ARG HE   1 1 
        6  6382 1 1 30 ARG HG2  H   -3.452  -1.481   5.569 1.00 . A A . 268 ARG HG2  1 1 
        6  6383 1 1 30 ARG HG3  H   -3.460  -3.247   5.570 1.00 . A A . 268 ARG HG3  1 1 
        6  6384 1 1 30 ARG HH11 H   -0.272  -2.220   8.773 1.00 . A A . 268 ARG HH11 1 1 
        6  6385 1 1 30 ARG HH12 H   -0.609  -2.657  10.427 1.00 . A A . 268 ARG HH12 1 1 
        6  6386 1 1 30 ARG HH21 H   -4.008  -3.104   9.896 1.00 . A A . 268 ARG HH21 1 1 
        6  6387 1 1 30 ARG HH22 H   -2.686  -3.134  11.068 1.00 . A A . 268 ARG HH22 1 1 
        6  6388 1 1 30 ARG N    N   -1.695   0.057   4.152 1.00 . A A . 268 ARG N    1 1 
        6  6389 1 1 30 ARG NE   N   -2.660  -2.556   7.938 1.00 . A A . 268 ARG NE   1 1 
        6  6390 1 1 30 ARG NH1  N   -0.925  -2.521   9.474 1.00 . A A . 268 ARG NH1  1 1 
        6  6391 1 1 30 ARG NH2  N   -3.022  -3.011  10.119 1.00 . A A . 268 ARG NH2  1 1 
        6  6392 1 1 30 ARG O    O   -1.261  -0.594   1.516 1.00 . A A . 268 ARG O    1 1 
        6  6393 1 1 31 ARG C    C    0.342  -3.316  -0.079 1.00 . A A . 269 ARG C    1 1 
        6  6394 1 1 31 ARG CA   C    0.997  -2.238   0.796 1.00 . A A . 269 ARG CA   1 1 
        6  6395 1 1 31 ARG CB   C    2.472  -2.597   1.051 1.00 . A A . 269 ARG CB   1 1 
        6  6396 1 1 31 ARG CD   C    4.535  -2.988  -0.397 1.00 . A A . 269 ARG CD   1 1 
        6  6397 1 1 31 ARG CG   C    3.389  -2.039  -0.045 1.00 . A A . 269 ARG CG   1 1 
        6  6398 1 1 31 ARG CZ   C    4.588  -5.256  -1.482 1.00 . A A . 269 ARG CZ   1 1 
        6  6399 1 1 31 ARG H    H    0.681  -2.678   2.850 1.00 . A A . 269 ARG H    1 1 
        6  6400 1 1 31 ARG HA   H    0.943  -1.272   0.290 1.00 . A A . 269 ARG HA   1 1 
        6  6401 1 1 31 ARG HB2  H    2.802  -2.178   2.003 1.00 . A A . 269 ARG HB2  1 1 
        6  6402 1 1 31 ARG HB3  H    2.573  -3.682   1.120 1.00 . A A . 269 ARG HB3  1 1 
        6  6403 1 1 31 ARG HD2  H    5.320  -2.418  -0.893 1.00 . A A . 269 ARG HD2  1 1 
        6  6404 1 1 31 ARG HD3  H    4.943  -3.405   0.526 1.00 . A A . 269 ARG HD3  1 1 
        6  6405 1 1 31 ARG HE   H    3.287  -3.817  -1.915 1.00 . A A . 269 ARG HE   1 1 
        6  6406 1 1 31 ARG HG2  H    2.814  -1.815  -0.942 1.00 . A A . 269 ARG HG2  1 1 
        6  6407 1 1 31 ARG HG3  H    3.813  -1.104   0.314 1.00 . A A . 269 ARG HG3  1 1 
        6  6408 1 1 31 ARG HH11 H    6.091  -5.082  -0.142 1.00 . A A . 269 ARG HH11 1 1 
        6  6409 1 1 31 ARG HH12 H    6.005  -6.608  -0.969 1.00 . A A . 269 ARG HH12 1 1 
        6  6410 1 1 31 ARG HH21 H    3.226  -5.729  -2.881 1.00 . A A . 269 ARG HH21 1 1 
        6  6411 1 1 31 ARG HH22 H    4.389  -6.985  -2.518 1.00 . A A . 269 ARG HH22 1 1 
        6  6412 1 1 31 ARG N    N    0.318  -2.122   2.089 1.00 . A A . 269 ARG N    1 1 
        6  6413 1 1 31 ARG NE   N    4.069  -4.048  -1.311 1.00 . A A . 269 ARG NE   1 1 
        6  6414 1 1 31 ARG NH1  N    5.639  -5.681  -0.813 1.00 . A A . 269 ARG NH1  1 1 
        6  6415 1 1 31 ARG NH2  N    4.030  -6.056  -2.362 1.00 . A A . 269 ARG NH2  1 1 
        6  6416 1 1 31 ARG O    O   -0.041  -4.368   0.433 1.00 . A A . 269 ARG O    1 1 
        6  6417 1 1 32 LEU C    C    0.713  -4.514  -3.380 1.00 . A A . 270 LEU C    1 1 
        6  6418 1 1 32 LEU CA   C   -0.333  -4.002  -2.373 1.00 . A A . 270 LEU CA   1 1 
        6  6419 1 1 32 LEU CB   C   -1.526  -3.300  -3.061 1.00 . A A . 270 LEU CB   1 1 
        6  6420 1 1 32 LEU CD1  C   -3.765  -2.220  -2.956 1.00 . A A . 270 LEU CD1  1 1 
        6  6421 1 1 32 LEU CD2  C   -3.251  -3.998  -1.283 1.00 . A A . 270 LEU CD2  1 1 
        6  6422 1 1 32 LEU CG   C   -2.654  -2.848  -2.112 1.00 . A A . 270 LEU CG   1 1 
        6  6423 1 1 32 LEU H    H    0.588  -2.184  -1.732 1.00 . A A . 270 LEU H    1 1 
        6  6424 1 1 32 LEU HA   H   -0.706  -4.894  -1.866 1.00 . A A . 270 LEU HA   1 1 
        6  6425 1 1 32 LEU HB2  H   -1.152  -2.427  -3.602 1.00 . A A . 270 LEU HB2  1 1 
        6  6426 1 1 32 LEU HB3  H   -1.974  -3.968  -3.794 1.00 . A A . 270 LEU HB3  1 1 
        6  6427 1 1 32 LEU HD11 H   -3.386  -1.344  -3.481 1.00 . A A . 270 LEU HD11 1 1 
        6  6428 1 1 32 LEU HD12 H   -4.137  -2.942  -3.683 1.00 . A A . 270 LEU HD12 1 1 
        6  6429 1 1 32 LEU HD13 H   -4.586  -1.921  -2.311 1.00 . A A . 270 LEU HD13 1 1 
        6  6430 1 1 32 LEU HD21 H   -4.094  -3.637  -0.691 1.00 . A A . 270 LEU HD21 1 1 
        6  6431 1 1 32 LEU HD22 H   -3.595  -4.795  -1.942 1.00 . A A . 270 LEU HD22 1 1 
        6  6432 1 1 32 LEU HD23 H   -2.511  -4.391  -0.588 1.00 . A A . 270 LEU HD23 1 1 
        6  6433 1 1 32 LEU HG   H   -2.262  -2.090  -1.435 1.00 . A A . 270 LEU HG   1 1 
        6  6434 1 1 32 LEU N    N    0.255  -3.076  -1.390 1.00 . A A . 270 LEU N    1 1 
        6  6435 1 1 32 LEU O    O    1.894  -4.165  -3.306 1.00 . A A . 270 LEU O    1 1 
        6  6436 1 1 33 CYS C    C    1.048  -5.048  -6.655 1.00 . A A . 271 CYS C    1 1 
        6  6437 1 1 33 CYS CA   C    1.086  -5.935  -5.396 1.00 . A A . 271 CYS CA   1 1 
        6  6438 1 1 33 CYS CB   C    0.576  -7.359  -5.685 1.00 . A A . 271 CYS CB   1 1 
        6  6439 1 1 33 CYS H    H   -0.696  -5.630  -4.278 1.00 . A A . 271 CYS H    1 1 
        6  6440 1 1 33 CYS HA   H    2.127  -6.001  -5.075 1.00 . A A . 271 CYS HA   1 1 
        6  6441 1 1 33 CYS HB2  H   -0.476  -7.331  -5.976 1.00 . A A . 271 CYS HB2  1 1 
        6  6442 1 1 33 CYS HB3  H    1.145  -7.799  -6.509 1.00 . A A . 271 CYS HB3  1 1 
        6  6443 1 1 33 CYS HG   H    0.274  -9.535  -4.726 1.00 . A A . 271 CYS HG   1 1 
        6  6444 1 1 33 CYS N    N    0.277  -5.369  -4.308 1.00 . A A . 271 CYS N    1 1 
        6  6445 1 1 33 CYS O    O    0.051  -4.375  -6.927 1.00 . A A . 271 CYS O    1 1 
        6  6446 1 1 33 CYS SG   S    0.776  -8.400  -4.206 1.00 . A A . 271 CYS SG   1 1 
        6  6447 1 1 34 GLY C    C    1.316  -4.525  -9.815 1.00 . A A . 272 GLY C    1 1 
        6  6448 1 1 34 GLY CA   C    2.289  -4.245  -8.661 1.00 . A A . 272 GLY CA   1 1 
        6  6449 1 1 34 GLY H    H    2.883  -5.693  -7.202 1.00 . A A . 272 GLY H    1 1 
        6  6450 1 1 34 GLY HA2  H    2.150  -3.202  -8.372 1.00 . A A . 272 GLY HA2  1 1 
        6  6451 1 1 34 GLY HA3  H    3.302  -4.375  -9.043 1.00 . A A . 272 GLY HA3  1 1 
        6  6452 1 1 34 GLY N    N    2.113  -5.094  -7.467 1.00 . A A . 272 GLY N    1 1 
        6  6453 1 1 34 GLY O    O    1.236  -3.727 -10.748 1.00 . A A . 272 GLY O    1 1 
        6  6454 1 1 35 ASN C    C   -1.906  -5.496 -10.292 1.00 . A A . 273 ASN C    1 1 
        6  6455 1 1 35 ASN CA   C   -0.495  -5.991 -10.708 1.00 . A A . 273 ASN CA   1 1 
        6  6456 1 1 35 ASN CB   C   -0.439  -7.518 -10.905 1.00 . A A . 273 ASN CB   1 1 
        6  6457 1 1 35 ASN CG   C   -1.227  -8.006 -12.122 1.00 . A A . 273 ASN CG   1 1 
        6  6458 1 1 35 ASN H    H    0.711  -6.248  -8.968 1.00 . A A . 273 ASN H    1 1 
        6  6459 1 1 35 ASN HA   H   -0.259  -5.520 -11.663 1.00 . A A . 273 ASN HA   1 1 
        6  6460 1 1 35 ASN HB2  H    0.598  -7.827 -11.044 1.00 . A A . 273 ASN HB2  1 1 
        6  6461 1 1 35 ASN HB3  H   -0.814  -8.005 -10.003 1.00 . A A . 273 ASN HB3  1 1 
        6  6462 1 1 35 ASN HD21 H   -2.007  -9.582 -11.110 1.00 . A A . 273 ASN HD21 1 1 
        6  6463 1 1 35 ASN HD22 H   -2.486  -9.429 -12.790 1.00 . A A . 273 ASN HD22 1 1 
        6  6464 1 1 35 ASN N    N    0.556  -5.625  -9.747 1.00 . A A . 273 ASN N    1 1 
        6  6465 1 1 35 ASN ND2  N   -1.967  -9.094 -11.992 1.00 . A A . 273 ASN ND2  1 1 
        6  6466 1 1 35 ASN O    O   -2.896  -5.801 -10.959 1.00 . A A . 273 ASN O    1 1 
        6  6467 1 1 35 ASN OD1  O   -1.171  -7.429 -13.202 1.00 . A A . 273 ASN OD1  1 1 
        6  6468 1 1 36 ILE C    C   -3.348  -2.691  -8.861 1.00 . A A . 274 ILE C    1 1 
        6  6469 1 1 36 ILE CA   C   -3.284  -4.212  -8.635 1.00 . A A . 274 ILE CA   1 1 
        6  6470 1 1 36 ILE CB   C   -3.415  -4.599  -7.136 1.00 . A A . 274 ILE CB   1 1 
        6  6471 1 1 36 ILE CD1  C   -3.375  -6.634  -5.518 1.00 . A A . 274 ILE CD1  1 1 
        6  6472 1 1 36 ILE CG1  C   -3.327  -6.137  -6.967 1.00 . A A . 274 ILE CG1  1 1 
        6  6473 1 1 36 ILE CG2  C   -4.734  -4.066  -6.542 1.00 . A A . 274 ILE CG2  1 1 
        6  6474 1 1 36 ILE H    H   -1.168  -4.502  -8.692 1.00 . A A . 274 ILE H    1 1 
        6  6475 1 1 36 ILE HA   H   -4.129  -4.650  -9.167 1.00 . A A . 274 ILE HA   1 1 
        6  6476 1 1 36 ILE HB   H   -2.590  -4.143  -6.585 1.00 . A A . 274 ILE HB   1 1 
        6  6477 1 1 36 ILE HD11 H   -3.134  -7.697  -5.498 1.00 . A A . 274 ILE HD11 1 1 
        6  6478 1 1 36 ILE HD12 H   -2.647  -6.095  -4.913 1.00 . A A . 274 ILE HD12 1 1 
        6  6479 1 1 36 ILE HD13 H   -4.372  -6.503  -5.098 1.00 . A A . 274 ILE HD13 1 1 
        6  6480 1 1 36 ILE HG12 H   -4.134  -6.612  -7.526 1.00 . A A . 274 ILE HG12 1 1 
        6  6481 1 1 36 ILE HG13 H   -2.385  -6.489  -7.379 1.00 . A A . 274 ILE HG13 1 1 
        6  6482 1 1 36 ILE HG21 H   -4.750  -2.977  -6.565 1.00 . A A . 274 ILE HG21 1 1 
        6  6483 1 1 36 ILE HG22 H   -5.582  -4.456  -7.106 1.00 . A A . 274 ILE HG22 1 1 
        6  6484 1 1 36 ILE HG23 H   -4.831  -4.360  -5.499 1.00 . A A . 274 ILE HG23 1 1 
        6  6485 1 1 36 ILE N    N   -2.021  -4.746  -9.187 1.00 . A A . 274 ILE N    1 1 
        6  6486 1 1 36 ILE O    O   -2.320  -2.013  -8.860 1.00 . A A . 274 ILE O    1 1 
        6  6487 1 1 37 ASP C    C   -5.877  -0.139  -8.437 1.00 . A A . 275 ASP C    1 1 
        6  6488 1 1 37 ASP CA   C   -4.804  -0.740  -9.371 1.00 . A A . 275 ASP CA   1 1 
        6  6489 1 1 37 ASP CB   C   -5.242  -0.639 -10.839 1.00 . A A . 275 ASP CB   1 1 
        6  6490 1 1 37 ASP CG   C   -5.253   0.808 -11.344 1.00 . A A . 275 ASP CG   1 1 
        6  6491 1 1 37 ASP H    H   -5.364  -2.754  -9.008 1.00 . A A . 275 ASP H    1 1 
        6  6492 1 1 37 ASP HA   H   -3.874  -0.186  -9.264 1.00 . A A . 275 ASP HA   1 1 
        6  6493 1 1 37 ASP HB2  H   -4.567  -1.235 -11.450 1.00 . A A . 275 ASP HB2  1 1 
        6  6494 1 1 37 ASP HB3  H   -6.239  -1.065 -10.954 1.00 . A A . 275 ASP HB3  1 1 
        6  6495 1 1 37 ASP N    N   -4.554  -2.152  -9.057 1.00 . A A . 275 ASP N    1 1 
        6  6496 1 1 37 ASP O    O   -6.926  -0.765  -8.236 1.00 . A A . 275 ASP O    1 1 
        6  6497 1 1 37 ASP OD1  O   -6.154   1.567 -10.919 1.00 . A A . 275 ASP OD1  1 1 
        6  6498 1 1 37 ASP OD2  O   -4.365   1.176 -12.148 1.00 . A A . 275 ASP OD2  1 1 
        6  6499 1 1 38 PRO C    C   -7.970   2.026  -7.539 1.00 . A A . 276 PRO C    1 1 
        6  6500 1 1 38 PRO CA   C   -6.603   1.670  -6.935 1.00 . A A . 276 PRO CA   1 1 
        6  6501 1 1 38 PRO CB   C   -5.878   2.878  -6.341 1.00 . A A . 276 PRO CB   1 1 
        6  6502 1 1 38 PRO CD   C   -4.493   1.916  -8.038 1.00 . A A . 276 PRO CD   1 1 
        6  6503 1 1 38 PRO CG   C   -4.855   3.254  -7.405 1.00 . A A . 276 PRO CG   1 1 
        6  6504 1 1 38 PRO HA   H   -6.787   0.957  -6.136 1.00 . A A . 276 PRO HA   1 1 
        6  6505 1 1 38 PRO HB2  H   -6.556   3.708  -6.137 1.00 . A A . 276 PRO HB2  1 1 
        6  6506 1 1 38 PRO HB3  H   -5.356   2.574  -5.433 1.00 . A A . 276 PRO HB3  1 1 
        6  6507 1 1 38 PRO HD2  H   -4.236   2.062  -9.087 1.00 . A A . 276 PRO HD2  1 1 
        6  6508 1 1 38 PRO HD3  H   -3.651   1.471  -7.510 1.00 . A A . 276 PRO HD3  1 1 
        6  6509 1 1 38 PRO HG2  H   -5.331   3.892  -8.149 1.00 . A A . 276 PRO HG2  1 1 
        6  6510 1 1 38 PRO HG3  H   -3.984   3.741  -6.966 1.00 . A A . 276 PRO HG3  1 1 
        6  6511 1 1 38 PRO N    N   -5.667   1.069  -7.878 1.00 . A A . 276 PRO N    1 1 
        6  6512 1 1 38 PRO O    O   -8.930   2.181  -6.787 1.00 . A A . 276 PRO O    1 1 
        6  6513 1 1 39 SER C    C  -10.256   0.972  -9.612 1.00 . A A . 277 SER C    1 1 
        6  6514 1 1 39 SER CA   C   -9.411   2.261  -9.534 1.00 . A A . 277 SER CA   1 1 
        6  6515 1 1 39 SER CB   C   -9.198   2.853 -10.937 1.00 . A A . 277 SER CB   1 1 
        6  6516 1 1 39 SER H    H   -7.307   2.006  -9.487 1.00 . A A . 277 SER H    1 1 
        6  6517 1 1 39 SER HA   H  -10.003   2.979  -8.963 1.00 . A A . 277 SER HA   1 1 
        6  6518 1 1 39 SER HB2  H   -8.600   2.162 -11.530 1.00 . A A . 277 SER HB2  1 1 
        6  6519 1 1 39 SER HB3  H  -10.164   2.957 -11.424 1.00 . A A . 277 SER HB3  1 1 
        6  6520 1 1 39 SER HG   H   -9.171   4.786 -10.515 1.00 . A A . 277 SER HG   1 1 
        6  6521 1 1 39 SER N    N   -8.116   2.077  -8.868 1.00 . A A . 277 SER N    1 1 
        6  6522 1 1 39 SER O    O  -11.408   1.041 -10.047 1.00 . A A . 277 SER O    1 1 
        6  6523 1 1 39 SER OG   O   -8.559   4.128 -10.901 1.00 . A A . 277 SER OG   1 1 
        6  6524 1 1 40 VAL C    C  -10.622  -1.950  -7.586 1.00 . A A . 278 VAL C    1 1 
        6  6525 1 1 40 VAL CA   C  -10.500  -1.455  -9.043 1.00 . A A . 278 VAL CA   1 1 
        6  6526 1 1 40 VAL CB   C  -10.009  -2.565 -10.012 1.00 . A A . 278 VAL CB   1 1 
        6  6527 1 1 40 VAL CG1  C  -10.092  -2.103 -11.478 1.00 . A A . 278 VAL CG1  1 1 
        6  6528 1 1 40 VAL CG2  C   -8.588  -3.077  -9.722 1.00 . A A . 278 VAL CG2  1 1 
        6  6529 1 1 40 VAL H    H   -8.754  -0.186  -8.884 1.00 . A A . 278 VAL H    1 1 
        6  6530 1 1 40 VAL HA   H  -11.527  -1.245  -9.342 1.00 . A A . 278 VAL HA   1 1 
        6  6531 1 1 40 VAL HB   H  -10.687  -3.414  -9.917 1.00 . A A . 278 VAL HB   1 1 
        6  6532 1 1 40 VAL HG11 H  -11.106  -1.769 -11.703 1.00 . A A . 278 VAL HG11 1 1 
        6  6533 1 1 40 VAL HG12 H   -9.395  -1.286 -11.664 1.00 . A A . 278 VAL HG12 1 1 
        6  6534 1 1 40 VAL HG13 H   -9.844  -2.934 -12.140 1.00 . A A . 278 VAL HG13 1 1 
        6  6535 1 1 40 VAL HG21 H   -8.393  -3.968 -10.322 1.00 . A A . 278 VAL HG21 1 1 
        6  6536 1 1 40 VAL HG22 H   -7.858  -2.318  -9.989 1.00 . A A . 278 VAL HG22 1 1 
        6  6537 1 1 40 VAL HG23 H   -8.477  -3.334  -8.670 1.00 . A A . 278 VAL HG23 1 1 
        6  6538 1 1 40 VAL N    N   -9.737  -0.187  -9.166 1.00 . A A . 278 VAL N    1 1 
        6  6539 1 1 40 VAL O    O  -10.831  -3.141  -7.346 1.00 . A A . 278 VAL O    1 1 
        6  6540 1 1 41 LEU C    C  -11.870  -0.699  -4.520 1.00 . A A . 279 LEU C    1 1 
        6  6541 1 1 41 LEU CA   C  -10.619  -1.339  -5.167 1.00 . A A . 279 LEU CA   1 1 
        6  6542 1 1 41 LEU CB   C   -9.318  -0.916  -4.453 1.00 . A A . 279 LEU CB   1 1 
        6  6543 1 1 41 LEU CD1  C   -6.829  -1.192  -4.223 1.00 . A A . 279 LEU CD1  1 1 
        6  6544 1 1 41 LEU CD2  C   -8.257  -3.224  -4.322 1.00 . A A . 279 LEU CD2  1 1 
        6  6545 1 1 41 LEU CG   C   -8.101  -1.782  -4.837 1.00 . A A . 279 LEU CG   1 1 
        6  6546 1 1 41 LEU H    H  -10.373  -0.074  -6.868 1.00 . A A . 279 LEU H    1 1 
        6  6547 1 1 41 LEU HA   H  -10.737  -2.414  -5.051 1.00 . A A . 279 LEU HA   1 1 
        6  6548 1 1 41 LEU HB2  H   -9.116   0.127  -4.684 1.00 . A A . 279 LEU HB2  1 1 
        6  6549 1 1 41 LEU HB3  H   -9.452  -0.969  -3.373 1.00 . A A . 279 LEU HB3  1 1 
        6  6550 1 1 41 LEU HD11 H   -6.799  -0.108  -4.334 1.00 . A A . 279 LEU HD11 1 1 
        6  6551 1 1 41 LEU HD12 H   -6.810  -1.445  -3.166 1.00 . A A . 279 LEU HD12 1 1 
        6  6552 1 1 41 LEU HD13 H   -5.957  -1.617  -4.716 1.00 . A A . 279 LEU HD13 1 1 
        6  6553 1 1 41 LEU HD21 H   -7.327  -3.773  -4.471 1.00 . A A . 279 LEU HD21 1 1 
        6  6554 1 1 41 LEU HD22 H   -8.500  -3.214  -3.255 1.00 . A A . 279 LEU HD22 1 1 
        6  6555 1 1 41 LEU HD23 H   -9.049  -3.739  -4.862 1.00 . A A . 279 LEU HD23 1 1 
        6  6556 1 1 41 LEU HG   H   -7.983  -1.793  -5.919 1.00 . A A . 279 LEU HG   1 1 
        6  6557 1 1 41 LEU N    N  -10.507  -1.041  -6.604 1.00 . A A . 279 LEU N    1 1 
        6  6558 1 1 41 LEU O    O  -12.355   0.329  -5.012 1.00 . A A . 279 LEU O    1 1 
        6  6559 1 1 42 PRO C    C  -13.571   0.348  -1.995 1.00 . A A . 280 PRO C    1 1 
        6  6560 1 1 42 PRO CA   C  -13.676  -0.935  -2.824 1.00 . A A . 280 PRO CA   1 1 
        6  6561 1 1 42 PRO CB   C  -14.075  -2.135  -1.954 1.00 . A A . 280 PRO CB   1 1 
        6  6562 1 1 42 PRO CD   C  -11.881  -2.517  -2.814 1.00 . A A . 280 PRO CD   1 1 
        6  6563 1 1 42 PRO CG   C  -12.748  -2.800  -1.600 1.00 . A A . 280 PRO CG   1 1 
        6  6564 1 1 42 PRO HA   H  -14.432  -0.795  -3.599 1.00 . A A . 280 PRO HA   1 1 
        6  6565 1 1 42 PRO HB2  H  -14.617  -1.837  -1.056 1.00 . A A . 280 PRO HB2  1 1 
        6  6566 1 1 42 PRO HB3  H  -14.672  -2.828  -2.546 1.00 . A A . 280 PRO HB3  1 1 
        6  6567 1 1 42 PRO HD2  H  -10.844  -2.389  -2.509 1.00 . A A . 280 PRO HD2  1 1 
        6  6568 1 1 42 PRO HD3  H  -11.964  -3.346  -3.507 1.00 . A A . 280 PRO HD3  1 1 
        6  6569 1 1 42 PRO HG2  H  -12.299  -2.321  -0.737 1.00 . A A . 280 PRO HG2  1 1 
        6  6570 1 1 42 PRO HG3  H  -12.865  -3.871  -1.429 1.00 . A A . 280 PRO HG3  1 1 
        6  6571 1 1 42 PRO N    N  -12.407  -1.310  -3.441 1.00 . A A . 280 PRO N    1 1 
        6  6572 1 1 42 PRO O    O  -12.534   0.644  -1.404 1.00 . A A . 280 PRO O    1 1 
        6  6573 1 1 43 ASP C    C  -14.794   2.093   0.406 1.00 . A A . 281 ASP C    1 1 
        6  6574 1 1 43 ASP CA   C  -14.797   2.329  -1.119 1.00 . A A . 281 ASP CA   1 1 
        6  6575 1 1 43 ASP CB   C  -16.077   3.074  -1.529 1.00 . A A . 281 ASP CB   1 1 
        6  6576 1 1 43 ASP CG   C  -16.041   3.549  -2.990 1.00 . A A . 281 ASP CG   1 1 
        6  6577 1 1 43 ASP H    H  -15.493   0.802  -2.437 1.00 . A A . 281 ASP H    1 1 
        6  6578 1 1 43 ASP HA   H  -13.945   2.970  -1.349 1.00 . A A . 281 ASP HA   1 1 
        6  6579 1 1 43 ASP HB2  H  -16.939   2.422  -1.368 1.00 . A A . 281 ASP HB2  1 1 
        6  6580 1 1 43 ASP HB3  H  -16.202   3.945  -0.884 1.00 . A A . 281 ASP HB3  1 1 
        6  6581 1 1 43 ASP N    N  -14.680   1.090  -1.907 1.00 . A A . 281 ASP N    1 1 
        6  6582 1 1 43 ASP O    O  -14.633   3.035   1.182 1.00 . A A . 281 ASP O    1 1 
        6  6583 1 1 43 ASP OD1  O  -15.396   4.589  -3.267 1.00 . A A . 281 ASP OD1  1 1 
        6  6584 1 1 43 ASP OD2  O  -16.678   2.895  -3.852 1.00 . A A . 281 ASP OD2  1 1 
        6  6585 1 1 44 ASN C    C  -13.789  -0.617   2.516 1.00 . A A . 282 ASN C    1 1 
        6  6586 1 1 44 ASN CA   C  -14.931   0.384   2.232 1.00 . A A . 282 ASN CA   1 1 
        6  6587 1 1 44 ASN CB   C  -16.325  -0.178   2.567 1.00 . A A . 282 ASN CB   1 1 
        6  6588 1 1 44 ASN CG   C  -17.414   0.889   2.488 1.00 . A A . 282 ASN CG   1 1 
        6  6589 1 1 44 ASN H    H  -15.032   0.129   0.118 1.00 . A A . 282 ASN H    1 1 
        6  6590 1 1 44 ASN HA   H  -14.745   1.241   2.886 1.00 . A A . 282 ASN HA   1 1 
        6  6591 1 1 44 ASN HB2  H  -16.555  -1.002   1.889 1.00 . A A . 282 ASN HB2  1 1 
        6  6592 1 1 44 ASN HB3  H  -16.326  -0.572   3.583 1.00 . A A . 282 ASN HB3  1 1 
        6  6593 1 1 44 ASN HD21 H  -18.366  -0.044   0.959 1.00 . A A . 282 ASN HD21 1 1 
        6  6594 1 1 44 ASN HD22 H  -19.092   1.449   1.526 1.00 . A A . 282 ASN HD22 1 1 
        6  6595 1 1 44 ASN N    N  -14.923   0.833   0.835 1.00 . A A . 282 ASN N    1 1 
        6  6596 1 1 44 ASN ND2  N  -18.366   0.749   1.582 1.00 . A A . 282 ASN ND2  1 1 
        6  6597 1 1 44 ASN O    O  -13.899  -1.469   3.402 1.00 . A A . 282 ASN O    1 1 
        6  6598 1 1 44 ASN OD1  O  -17.423   1.853   3.246 1.00 . A A . 282 ASN OD1  1 1 
        6  6599 1 1 45 TRP C    C  -10.927  -1.085   3.432 1.00 . A A . 283 TRP C    1 1 
        6  6600 1 1 45 TRP CA   C  -11.452  -1.276   1.994 1.00 . A A . 283 TRP CA   1 1 
        6  6601 1 1 45 TRP CB   C  -10.391  -0.853   0.969 1.00 . A A . 283 TRP CB   1 1 
        6  6602 1 1 45 TRP CD1  C   -9.000  -2.796   0.130 1.00 . A A . 283 TRP CD1  1 1 
        6  6603 1 1 45 TRP CD2  C   -8.075  -1.745   1.891 1.00 . A A . 283 TRP CD2  1 1 
        6  6604 1 1 45 TRP CE2  C   -7.263  -2.880   1.607 1.00 . A A . 283 TRP CE2  1 1 
        6  6605 1 1 45 TRP CE3  C   -7.692  -0.926   2.979 1.00 . A A . 283 TRP CE3  1 1 
        6  6606 1 1 45 TRP CG   C   -9.199  -1.748   0.962 1.00 . A A . 283 TRP CG   1 1 
        6  6607 1 1 45 TRP CH2  C   -5.809  -2.376   3.470 1.00 . A A . 283 TRP CH2  1 1 
        6  6608 1 1 45 TRP CZ2  C   -6.138  -3.191   2.378 1.00 . A A . 283 TRP CZ2  1 1 
        6  6609 1 1 45 TRP CZ3  C   -6.577  -1.240   3.768 1.00 . A A . 283 TRP CZ3  1 1 
        6  6610 1 1 45 TRP H    H  -12.689   0.152   1.007 1.00 . A A . 283 TRP H    1 1 
        6  6611 1 1 45 TRP HA   H  -11.650  -2.337   1.843 1.00 . A A . 283 TRP HA   1 1 
        6  6612 1 1 45 TRP HB2  H  -10.818  -0.835  -0.033 1.00 . A A . 283 TRP HB2  1 1 
        6  6613 1 1 45 TRP HB3  H  -10.051   0.154   1.203 1.00 . A A . 283 TRP HB3  1 1 
        6  6614 1 1 45 TRP HD1  H   -9.671  -3.089  -0.672 1.00 . A A . 283 TRP HD1  1 1 
        6  6615 1 1 45 TRP HE1  H   -7.551  -4.340   0.084 1.00 . A A . 283 TRP HE1  1 1 
        6  6616 1 1 45 TRP HE3  H   -8.285  -0.066   3.239 1.00 . A A . 283 TRP HE3  1 1 
        6  6617 1 1 45 TRP HH2  H   -4.966  -2.629   4.079 1.00 . A A . 283 TRP HH2  1 1 
        6  6618 1 1 45 TRP HZ2  H   -5.528  -4.040   2.133 1.00 . A A . 283 TRP HZ2  1 1 
        6  6619 1 1 45 TRP HZ3  H   -6.327  -0.618   4.618 1.00 . A A . 283 TRP HZ3  1 1 
        6  6620 1 1 45 TRP N    N  -12.689  -0.530   1.754 1.00 . A A . 283 TRP N    1 1 
        6  6621 1 1 45 TRP NE1  N   -7.854  -3.468   0.508 1.00 . A A . 283 TRP NE1  1 1 
        6  6622 1 1 45 TRP O    O  -10.903   0.029   3.952 1.00 . A A . 283 TRP O    1 1 
        6  6623 1 1 46 SER C    C   -8.751  -3.169   5.530 1.00 . A A . 284 SER C    1 1 
        6  6624 1 1 46 SER CA   C   -9.923  -2.185   5.432 1.00 . A A . 284 SER CA   1 1 
        6  6625 1 1 46 SER CB   C  -11.030  -2.583   6.421 1.00 . A A . 284 SER CB   1 1 
        6  6626 1 1 46 SER H    H  -10.441  -3.039   3.570 1.00 . A A . 284 SER H    1 1 
        6  6627 1 1 46 SER HA   H   -9.551  -1.202   5.716 1.00 . A A . 284 SER HA   1 1 
        6  6628 1 1 46 SER HB2  H  -10.634  -2.539   7.436 1.00 . A A . 284 SER HB2  1 1 
        6  6629 1 1 46 SER HB3  H  -11.847  -1.866   6.344 1.00 . A A . 284 SER HB3  1 1 
        6  6630 1 1 46 SER HG   H  -12.182  -4.120   6.853 1.00 . A A . 284 SER HG   1 1 
        6  6631 1 1 46 SER N    N  -10.461  -2.158   4.063 1.00 . A A . 284 SER N    1 1 
        6  6632 1 1 46 SER O    O   -8.530  -3.955   4.604 1.00 . A A . 284 SER O    1 1 
        6  6633 1 1 46 SER OG   O  -11.527  -3.894   6.162 1.00 . A A . 284 SER OG   1 1 
        6  6634 1 1 47 CYS C    C   -7.319  -5.598   6.637 1.00 . A A . 285 CYS C    1 1 
        6  6635 1 1 47 CYS CA   C   -6.914  -4.119   6.880 1.00 . A A . 285 CYS CA   1 1 
        6  6636 1 1 47 CYS CB   C   -6.369  -3.978   8.313 1.00 . A A . 285 CYS CB   1 1 
        6  6637 1 1 47 CYS H    H   -8.188  -2.461   7.340 1.00 . A A . 285 CYS H    1 1 
        6  6638 1 1 47 CYS HA   H   -6.123  -3.857   6.172 1.00 . A A . 285 CYS HA   1 1 
        6  6639 1 1 47 CYS HB2  H   -7.149  -4.295   9.010 1.00 . A A . 285 CYS HB2  1 1 
        6  6640 1 1 47 CYS HB3  H   -5.537  -4.680   8.416 1.00 . A A . 285 CYS HB3  1 1 
        6  6641 1 1 47 CYS N    N   -8.021  -3.179   6.653 1.00 . A A . 285 CYS N    1 1 
        6  6642 1 1 47 CYS O    O   -6.506  -6.401   6.183 1.00 . A A . 285 CYS O    1 1 
        6  6643 1 1 47 CYS SG   S   -5.786  -2.310   8.726 1.00 . A A . 285 CYS SG   1 1 
        6  6644 1 1 48 ASP C    C   -9.225  -7.682   5.153 1.00 . A A . 286 ASP C    1 1 
        6  6645 1 1 48 ASP CA   C   -9.154  -7.296   6.650 1.00 . A A . 286 ASP CA   1 1 
        6  6646 1 1 48 ASP CB   C  -10.544  -7.345   7.303 1.00 . A A . 286 ASP CB   1 1 
        6  6647 1 1 48 ASP CG   C  -11.176  -8.748   7.280 1.00 . A A . 286 ASP CG   1 1 
        6  6648 1 1 48 ASP H    H   -9.206  -5.239   7.226 1.00 . A A . 286 ASP H    1 1 
        6  6649 1 1 48 ASP HA   H   -8.523  -8.034   7.145 1.00 . A A . 286 ASP HA   1 1 
        6  6650 1 1 48 ASP HB2  H  -10.459  -7.020   8.343 1.00 . A A . 286 ASP HB2  1 1 
        6  6651 1 1 48 ASP HB3  H  -11.199  -6.639   6.789 1.00 . A A . 286 ASP HB3  1 1 
        6  6652 1 1 48 ASP N    N   -8.584  -5.960   6.889 1.00 . A A . 286 ASP N    1 1 
        6  6653 1 1 48 ASP O    O   -9.395  -8.854   4.815 1.00 . A A . 286 ASP O    1 1 
        6  6654 1 1 48 ASP OD1  O  -10.666  -9.650   7.988 1.00 . A A . 286 ASP OD1  1 1 
        6  6655 1 1 48 ASP OD2  O  -12.206  -8.933   6.589 1.00 . A A . 286 ASP OD2  1 1 
        6  6656 1 1 49 GLN C    C   -7.674  -6.764   2.180 1.00 . A A . 287 GLN C    1 1 
        6  6657 1 1 49 GLN CA   C   -9.090  -6.845   2.795 1.00 . A A . 287 GLN CA   1 1 
        6  6658 1 1 49 GLN CB   C  -10.058  -5.782   2.236 1.00 . A A . 287 GLN CB   1 1 
        6  6659 1 1 49 GLN CD   C  -12.446  -4.891   2.429 1.00 . A A . 287 GLN CD   1 1 
        6  6660 1 1 49 GLN CG   C  -11.516  -6.086   2.624 1.00 . A A . 287 GLN CG   1 1 
        6  6661 1 1 49 GLN H    H   -8.898  -5.767   4.610 1.00 . A A . 287 GLN H    1 1 
        6  6662 1 1 49 GLN HA   H   -9.475  -7.831   2.531 1.00 . A A . 287 GLN HA   1 1 
        6  6663 1 1 49 GLN HB2  H   -9.778  -4.797   2.605 1.00 . A A . 287 GLN HB2  1 1 
        6  6664 1 1 49 GLN HB3  H   -9.987  -5.754   1.152 1.00 . A A . 287 GLN HB3  1 1 
        6  6665 1 1 49 GLN HE21 H  -12.342  -4.335   4.388 1.00 . A A . 287 GLN HE21 1 1 
        6  6666 1 1 49 GLN HE22 H  -13.346  -3.342   3.348 1.00 . A A . 287 GLN HE22 1 1 
        6  6667 1 1 49 GLN HG2  H  -11.872  -6.909   2.007 1.00 . A A . 287 GLN HG2  1 1 
        6  6668 1 1 49 GLN HG3  H  -11.575  -6.387   3.670 1.00 . A A . 287 GLN HG3  1 1 
        6  6669 1 1 49 GLN N    N   -9.059  -6.707   4.254 1.00 . A A . 287 GLN N    1 1 
        6  6670 1 1 49 GLN NE2  N  -12.746  -4.147   3.474 1.00 . A A . 287 GLN NE2  1 1 
        6  6671 1 1 49 GLN O    O   -7.527  -6.617   0.964 1.00 . A A . 287 GLN O    1 1 
        6  6672 1 1 49 GLN OE1  O  -12.914  -4.599   1.337 1.00 . A A . 287 GLN OE1  1 1 
        6  6673 1 1 50 ASN C    C   -4.782  -8.118   1.811 1.00 . A A . 288 ASN C    1 1 
        6  6674 1 1 50 ASN CA   C   -5.223  -6.844   2.555 1.00 . A A . 288 ASN CA   1 1 
        6  6675 1 1 50 ASN CB   C   -4.301  -6.559   3.755 1.00 . A A . 288 ASN CB   1 1 
        6  6676 1 1 50 ASN CG   C   -2.932  -6.051   3.318 1.00 . A A . 288 ASN CG   1 1 
        6  6677 1 1 50 ASN H    H   -6.797  -6.964   3.993 1.00 . A A . 288 ASN H    1 1 
        6  6678 1 1 50 ASN HA   H   -5.130  -6.026   1.846 1.00 . A A . 288 ASN HA   1 1 
        6  6679 1 1 50 ASN HB2  H   -4.745  -5.803   4.400 1.00 . A A . 288 ASN HB2  1 1 
        6  6680 1 1 50 ASN HB3  H   -4.186  -7.475   4.336 1.00 . A A . 288 ASN HB3  1 1 
        6  6681 1 1 50 ASN HD21 H   -1.921  -7.303   4.568 1.00 . A A . 288 ASN HD21 1 1 
        6  6682 1 1 50 ASN HD22 H   -0.951  -6.241   3.563 1.00 . A A . 288 ASN HD22 1 1 
        6  6683 1 1 50 ASN N    N   -6.620  -6.871   3.001 1.00 . A A . 288 ASN N    1 1 
        6  6684 1 1 50 ASN ND2  N   -1.854  -6.575   3.867 1.00 . A A . 288 ASN ND2  1 1 
        6  6685 1 1 50 ASN O    O   -5.326  -9.209   2.013 1.00 . A A . 288 ASN O    1 1 
        6  6686 1 1 50 ASN OD1  O   -2.818  -5.217   2.431 1.00 . A A . 288 ASN OD1  1 1 
        6  6687 1 1 51 THR C    C   -2.009  -9.786   0.903 1.00 . A A . 289 THR C    1 1 
        6  6688 1 1 51 THR CA   C   -3.128  -9.047   0.175 1.00 . A A . 289 THR CA   1 1 
        6  6689 1 1 51 THR CB   C   -2.607  -8.501  -1.160 1.00 . A A . 289 THR CB   1 1 
        6  6690 1 1 51 THR CG2  C   -3.754  -8.003  -2.036 1.00 . A A . 289 THR CG2  1 1 
        6  6691 1 1 51 THR H    H   -3.324  -7.053   0.909 1.00 . A A . 289 THR H    1 1 
        6  6692 1 1 51 THR HA   H   -3.885  -9.799  -0.050 1.00 . A A . 289 THR HA   1 1 
        6  6693 1 1 51 THR HB   H   -2.085  -9.299  -1.693 1.00 . A A . 289 THR HB   1 1 
        6  6694 1 1 51 THR HG1  H   -2.215  -6.607  -0.901 1.00 . A A . 289 THR HG1  1 1 
        6  6695 1 1 51 THR HG21 H   -3.348  -7.634  -2.974 1.00 . A A . 289 THR HG21 1 1 
        6  6696 1 1 51 THR HG22 H   -4.435  -8.828  -2.245 1.00 . A A . 289 THR HG22 1 1 
        6  6697 1 1 51 THR HG23 H   -4.301  -7.204  -1.537 1.00 . A A . 289 THR HG23 1 1 
        6  6698 1 1 51 THR N    N   -3.741  -7.971   0.977 1.00 . A A . 289 THR N    1 1 
        6  6699 1 1 51 THR O    O   -1.598 -10.856   0.455 1.00 . A A . 289 THR O    1 1 
        6  6700 1 1 51 THR OG1  O   -1.711  -7.433  -0.938 1.00 . A A . 289 THR OG1  1 1 
        6  6701 1 1 52 ASP C    C   -0.856 -10.131   4.255 1.00 . A A . 290 ASP C    1 1 
        6  6702 1 1 52 ASP CA   C   -0.427  -9.786   2.819 1.00 . A A . 290 ASP CA   1 1 
        6  6703 1 1 52 ASP CB   C    0.737  -8.774   2.807 1.00 . A A . 290 ASP CB   1 1 
        6  6704 1 1 52 ASP CG   C    2.053  -9.420   2.340 1.00 . A A . 290 ASP CG   1 1 
        6  6705 1 1 52 ASP H    H   -1.911  -8.357   2.308 1.00 . A A . 290 ASP H    1 1 
        6  6706 1 1 52 ASP HA   H   -0.083 -10.705   2.343 1.00 . A A . 290 ASP HA   1 1 
        6  6707 1 1 52 ASP HB2  H    0.492  -7.926   2.167 1.00 . A A . 290 ASP HB2  1 1 
        6  6708 1 1 52 ASP HB3  H    0.873  -8.357   3.805 1.00 . A A . 290 ASP HB3  1 1 
        6  6709 1 1 52 ASP N    N   -1.545  -9.255   2.036 1.00 . A A . 290 ASP N    1 1 
        6  6710 1 1 52 ASP O    O   -1.281  -9.258   5.016 1.00 . A A . 290 ASP O    1 1 
        6  6711 1 1 52 ASP OD1  O    2.371 -10.535   2.818 1.00 . A A . 290 ASP OD1  1 1 
        6  6712 1 1 52 ASP OD2  O    2.757  -8.816   1.498 1.00 . A A . 290 ASP OD2  1 1 
        6  6713 1 1 53 VAL C    C   -0.425 -11.408   7.142 1.00 . A A . 291 VAL C    1 1 
        6  6714 1 1 53 VAL CA   C   -1.175 -11.967   5.925 1.00 . A A . 291 VAL CA   1 1 
        6  6715 1 1 53 VAL CB   C   -1.092 -13.512   5.963 1.00 . A A . 291 VAL CB   1 1 
        6  6716 1 1 53 VAL CG1  C   -1.959 -14.130   4.857 1.00 . A A . 291 VAL CG1  1 1 
        6  6717 1 1 53 VAL CG2  C    0.355 -14.028   5.842 1.00 . A A . 291 VAL CG2  1 1 
        6  6718 1 1 53 VAL H    H   -0.345 -12.043   3.936 1.00 . A A . 291 VAL H    1 1 
        6  6719 1 1 53 VAL HA   H   -2.223 -11.694   6.029 1.00 . A A . 291 VAL HA   1 1 
        6  6720 1 1 53 VAL HB   H   -1.490 -13.853   6.918 1.00 . A A . 291 VAL HB   1 1 
        6  6721 1 1 53 VAL HG11 H   -2.981 -13.756   4.940 1.00 . A A . 291 VAL HG11 1 1 
        6  6722 1 1 53 VAL HG12 H   -1.562 -13.873   3.875 1.00 . A A . 291 VAL HG12 1 1 
        6  6723 1 1 53 VAL HG13 H   -1.972 -15.215   4.961 1.00 . A A . 291 VAL HG13 1 1 
        6  6724 1 1 53 VAL HG21 H    0.363 -15.117   5.901 1.00 . A A . 291 VAL HG21 1 1 
        6  6725 1 1 53 VAL HG22 H    0.792 -13.723   4.890 1.00 . A A . 291 VAL HG22 1 1 
        6  6726 1 1 53 VAL HG23 H    0.971 -13.636   6.653 1.00 . A A . 291 VAL HG23 1 1 
        6  6727 1 1 53 VAL N    N   -0.715 -11.405   4.631 1.00 . A A . 291 VAL N    1 1 
        6  6728 1 1 53 VAL O    O   -0.906 -11.492   8.269 1.00 . A A . 291 VAL O    1 1 
        6  6729 1 1 54 GLN C    C    0.961  -8.827   8.405 1.00 . A A . 292 GLN C    1 1 
        6  6730 1 1 54 GLN CA   C    1.570 -10.144   7.904 1.00 . A A . 292 GLN CA   1 1 
        6  6731 1 1 54 GLN CB   C    3.004  -9.953   7.373 1.00 . A A . 292 GLN CB   1 1 
        6  6732 1 1 54 GLN CD   C    4.505  -9.189   5.437 1.00 . A A . 292 GLN CD   1 1 
        6  6733 1 1 54 GLN CG   C    3.118  -9.673   5.867 1.00 . A A . 292 GLN CG   1 1 
        6  6734 1 1 54 GLN H    H    1.058 -10.789   5.942 1.00 . A A . 292 GLN H    1 1 
        6  6735 1 1 54 GLN HA   H    1.639 -10.785   8.782 1.00 . A A . 292 GLN HA   1 1 
        6  6736 1 1 54 GLN HB2  H    3.499  -9.161   7.936 1.00 . A A . 292 GLN HB2  1 1 
        6  6737 1 1 54 GLN HB3  H    3.529 -10.879   7.561 1.00 . A A . 292 GLN HB3  1 1 
        6  6738 1 1 54 GLN HE21 H    5.440 -10.879   6.059 1.00 . A A . 292 GLN HE21 1 1 
        6  6739 1 1 54 GLN HE22 H    6.456  -9.638   5.346 1.00 . A A . 292 GLN HE22 1 1 
        6  6740 1 1 54 GLN HG2  H    2.908 -10.599   5.333 1.00 . A A . 292 GLN HG2  1 1 
        6  6741 1 1 54 GLN HG3  H    2.371  -8.937   5.587 1.00 . A A . 292 GLN HG3  1 1 
        6  6742 1 1 54 GLN N    N    0.744 -10.815   6.901 1.00 . A A . 292 GLN N    1 1 
        6  6743 1 1 54 GLN NE2  N    5.550  -9.970   5.638 1.00 . A A . 292 GLN NE2  1 1 
        6  6744 1 1 54 GLN O    O    1.351  -8.357   9.471 1.00 . A A . 292 GLN O    1 1 
        6  6745 1 1 54 GLN OE1  O    4.678  -8.098   4.911 1.00 . A A . 292 GLN OE1  1 1 
        6  6746 1 1 55 TYR C    C   -2.211  -7.024   7.694 1.00 . A A . 293 TYR C    1 1 
        6  6747 1 1 55 TYR CA   C   -0.704  -7.008   8.036 1.00 . A A . 293 TYR CA   1 1 
        6  6748 1 1 55 TYR CB   C    0.032  -5.808   7.409 1.00 . A A . 293 TYR CB   1 1 
        6  6749 1 1 55 TYR CD1  C    2.524  -6.262   7.174 1.00 . A A . 293 TYR CD1  1 1 
        6  6750 1 1 55 TYR CD2  C    1.752  -4.829   8.981 1.00 . A A . 293 TYR CD2  1 1 
        6  6751 1 1 55 TYR CE1  C    3.848  -6.126   7.630 1.00 . A A . 293 TYR CE1  1 1 
        6  6752 1 1 55 TYR CE2  C    3.076  -4.664   9.428 1.00 . A A . 293 TYR CE2  1 1 
        6  6753 1 1 55 TYR CG   C    1.470  -5.627   7.857 1.00 . A A . 293 TYR CG   1 1 
        6  6754 1 1 55 TYR CZ   C    4.128  -5.331   8.764 1.00 . A A . 293 TYR CZ   1 1 
        6  6755 1 1 55 TYR H    H   -0.266  -8.710   6.804 1.00 . A A . 293 TYR H    1 1 
        6  6756 1 1 55 TYR HA   H   -0.654  -6.885   9.117 1.00 . A A . 293 TYR HA   1 1 
        6  6757 1 1 55 TYR HB2  H   -0.010  -5.873   6.322 1.00 . A A . 293 TYR HB2  1 1 
        6  6758 1 1 55 TYR HB3  H   -0.504  -4.908   7.699 1.00 . A A . 293 TYR HB3  1 1 
        6  6759 1 1 55 TYR HD1  H    2.316  -6.895   6.326 1.00 . A A . 293 TYR HD1  1 1 
        6  6760 1 1 55 TYR HD2  H    0.944  -4.362   9.520 1.00 . A A . 293 TYR HD2  1 1 
        6  6761 1 1 55 TYR HE1  H    4.648  -6.643   7.123 1.00 . A A . 293 TYR HE1  1 1 
        6  6762 1 1 55 TYR HE2  H    3.283  -4.042  10.286 1.00 . A A . 293 TYR HE2  1 1 
        6  6763 1 1 55 TYR HH   H    5.482  -4.670  10.010 1.00 . A A . 293 TYR HH   1 1 
        6  6764 1 1 55 TYR N    N   -0.018  -8.264   7.683 1.00 . A A . 293 TYR N    1 1 
        6  6765 1 1 55 TYR O    O   -2.821  -5.979   7.463 1.00 . A A . 293 TYR O    1 1 
        6  6766 1 1 55 TYR OH   O    5.405  -5.230   9.226 1.00 . A A . 293 TYR OH   1 1 
        6  6767 1 1 56 ASN C    C   -5.269  -8.192   8.396 1.00 . A A . 294 ASN C    1 1 
        6  6768 1 1 56 ASN CA   C   -4.233  -8.407   7.265 1.00 . A A . 294 ASN CA   1 1 
        6  6769 1 1 56 ASN CB   C   -4.398  -9.766   6.562 1.00 . A A . 294 ASN CB   1 1 
        6  6770 1 1 56 ASN CG   C   -4.396 -10.972   7.503 1.00 . A A . 294 ASN CG   1 1 
        6  6771 1 1 56 ASN H    H   -2.293  -9.028   7.917 1.00 . A A . 294 ASN H    1 1 
        6  6772 1 1 56 ASN HA   H   -4.446  -7.648   6.518 1.00 . A A . 294 ASN HA   1 1 
        6  6773 1 1 56 ASN HB2  H   -5.342  -9.747   6.018 1.00 . A A . 294 ASN HB2  1 1 
        6  6774 1 1 56 ASN HB3  H   -3.623  -9.887   5.810 1.00 . A A . 294 ASN HB3  1 1 
        6  6775 1 1 56 ASN HD21 H   -5.179 -12.184   6.079 1.00 . A A . 294 ASN HD21 1 1 
        6  6776 1 1 56 ASN HD22 H   -4.861 -12.925   7.638 1.00 . A A . 294 ASN HD22 1 1 
        6  6777 1 1 56 ASN N    N   -2.831  -8.209   7.665 1.00 . A A . 294 ASN N    1 1 
        6  6778 1 1 56 ASN ND2  N   -4.847 -12.120   7.029 1.00 . A A . 294 ASN ND2  1 1 
        6  6779 1 1 56 ASN O    O   -6.396  -8.687   8.315 1.00 . A A . 294 ASN O    1 1 
        6  6780 1 1 56 ASN OD1  O   -4.003 -10.902   8.662 1.00 . A A . 294 ASN OD1  1 1 
        6  6781 1 1 57 ARG C    C   -5.473  -5.788  11.178 1.00 . A A . 295 ARG C    1 1 
        6  6782 1 1 57 ARG CA   C   -5.715  -7.194  10.640 1.00 . A A . 295 ARG CA   1 1 
        6  6783 1 1 57 ARG CB   C   -5.395  -8.197  11.756 1.00 . A A . 295 ARG CB   1 1 
        6  6784 1 1 57 ARG CD   C   -5.809 -10.425  12.783 1.00 . A A . 295 ARG CD   1 1 
        6  6785 1 1 57 ARG CG   C   -6.278  -9.446  11.705 1.00 . A A . 295 ARG CG   1 1 
        6  6786 1 1 57 ARG CZ   C   -6.540 -12.636  13.691 1.00 . A A . 295 ARG CZ   1 1 
        6  6787 1 1 57 ARG H    H   -3.930  -7.154   9.488 1.00 . A A . 295 ARG H    1 1 
        6  6788 1 1 57 ARG HA   H   -6.771  -7.275  10.374 1.00 . A A . 295 ARG HA   1 1 
        6  6789 1 1 57 ARG HB2  H   -4.359  -8.508  11.667 1.00 . A A . 295 ARG HB2  1 1 
        6  6790 1 1 57 ARG HB3  H   -5.518  -7.703  12.727 1.00 . A A . 295 ARG HB3  1 1 
        6  6791 1 1 57 ARG HD2  H   -4.797 -10.756  12.539 1.00 . A A . 295 ARG HD2  1 1 
        6  6792 1 1 57 ARG HD3  H   -5.781  -9.898  13.737 1.00 . A A . 295 ARG HD3  1 1 
        6  6793 1 1 57 ARG HE   H   -7.503 -11.599  12.271 1.00 . A A . 295 ARG HE   1 1 
        6  6794 1 1 57 ARG HG2  H   -7.315  -9.155  11.885 1.00 . A A . 295 ARG HG2  1 1 
        6  6795 1 1 57 ARG HG3  H   -6.194  -9.922  10.728 1.00 . A A . 295 ARG HG3  1 1 
        6  6796 1 1 57 ARG HH11 H   -4.839 -11.988  14.570 1.00 . A A . 295 ARG HH11 1 1 
        6  6797 1 1 57 ARG HH12 H   -5.426 -13.524  15.132 1.00 . A A . 295 ARG HH12 1 1 
        6  6798 1 1 57 ARG HH21 H   -8.205 -13.589  13.045 1.00 . A A . 295 ARG HH21 1 1 
        6  6799 1 1 57 ARG HH22 H   -7.304 -14.414  14.281 1.00 . A A . 295 ARG HH22 1 1 
        6  6800 1 1 57 ARG N    N   -4.885  -7.482   9.465 1.00 . A A . 295 ARG N    1 1 
        6  6801 1 1 57 ARG NE   N   -6.699 -11.594  12.881 1.00 . A A . 295 ARG NE   1 1 
        6  6802 1 1 57 ARG NH1  N   -5.526 -12.724  14.527 1.00 . A A . 295 ARG NH1  1 1 
        6  6803 1 1 57 ARG NH2  N   -7.414 -13.619  13.671 1.00 . A A . 295 ARG NH2  1 1 
        6  6804 1 1 57 ARG O    O   -4.331  -5.353  11.327 1.00 . A A . 295 ARG O    1 1 
        6  6805 1 1 58 CYS C    C   -5.844  -3.738  13.584 1.00 . A A . 296 CYS C    1 1 
        6  6806 1 1 58 CYS CA   C   -6.578  -3.825  12.228 1.00 . A A . 296 CYS CA   1 1 
        6  6807 1 1 58 CYS CB   C   -8.055  -3.476  12.401 1.00 . A A . 296 CYS CB   1 1 
        6  6808 1 1 58 CYS H    H   -7.451  -5.574  11.430 1.00 . A A . 296 CYS H    1 1 
        6  6809 1 1 58 CYS HA   H   -6.103  -3.106  11.566 1.00 . A A . 296 CYS HA   1 1 
        6  6810 1 1 58 CYS HB2  H   -8.624  -4.376  12.650 1.00 . A A . 296 CYS HB2  1 1 
        6  6811 1 1 58 CYS HB3  H   -8.155  -2.809  13.253 1.00 . A A . 296 CYS HB3  1 1 
        6  6812 1 1 58 CYS N    N   -6.556  -5.139  11.590 1.00 . A A . 296 CYS N    1 1 
        6  6813 1 1 58 CYS O    O   -5.511  -2.645  14.046 1.00 . A A . 296 CYS O    1 1 
        6  6814 1 1 58 CYS SG   S   -8.689  -2.724  10.881 1.00 . A A . 296 CYS SG   1 1 
        6  6815 1 1 59 ASP C    C   -3.356  -5.139  15.300 1.00 . A A . 297 ASP C    1 1 
        6  6816 1 1 59 ASP CA   C   -4.878  -4.997  15.493 1.00 . A A . 297 ASP CA   1 1 
        6  6817 1 1 59 ASP CB   C   -5.511  -6.173  16.247 1.00 . A A . 297 ASP CB   1 1 
        6  6818 1 1 59 ASP CG   C   -5.059  -6.270  17.714 1.00 . A A . 297 ASP CG   1 1 
        6  6819 1 1 59 ASP H    H   -5.784  -5.743  13.727 1.00 . A A . 297 ASP H    1 1 
        6  6820 1 1 59 ASP HA   H   -5.056  -4.092  16.073 1.00 . A A . 297 ASP HA   1 1 
        6  6821 1 1 59 ASP HB2  H   -6.597  -6.039  16.219 1.00 . A A . 297 ASP HB2  1 1 
        6  6822 1 1 59 ASP HB3  H   -5.274  -7.098  15.717 1.00 . A A . 297 ASP HB3  1 1 
        6  6823 1 1 59 ASP N    N   -5.566  -4.884  14.205 1.00 . A A . 297 ASP N    1 1 
        6  6824 1 1 59 ASP O    O   -2.598  -5.215  16.268 1.00 . A A . 297 ASP O    1 1 
        6  6825 1 1 59 ASP OD1  O   -5.307  -5.314  18.487 1.00 . A A . 297 ASP OD1  1 1 
        6  6826 1 1 59 ASP OD2  O   -4.499  -7.324  18.102 1.00 . A A . 297 ASP OD2  1 1 
        6  6827 1 1 60 ILE C    C   -1.007  -3.767  13.368 1.00 . A A . 298 ILE C    1 1 
        6  6828 1 1 60 ILE CA   C   -1.495  -5.195  13.654 1.00 . A A . 298 ILE CA   1 1 
        6  6829 1 1 60 ILE CB   C   -1.266  -6.122  12.439 1.00 . A A . 298 ILE CB   1 1 
        6  6830 1 1 60 ILE CD1  C   -1.638  -8.556  11.630 1.00 . A A . 298 ILE CD1  1 1 
        6  6831 1 1 60 ILE CG1  C   -1.842  -7.519  12.741 1.00 . A A . 298 ILE CG1  1 1 
        6  6832 1 1 60 ILE CG2  C    0.233  -6.209  12.122 1.00 . A A . 298 ILE CG2  1 1 
        6  6833 1 1 60 ILE H    H   -3.583  -5.024  13.296 1.00 . A A . 298 ILE H    1 1 
        6  6834 1 1 60 ILE HA   H   -0.944  -5.620  14.492 1.00 . A A . 298 ILE HA   1 1 
        6  6835 1 1 60 ILE HB   H   -1.767  -5.710  11.561 1.00 . A A . 298 ILE HB   1 1 
        6  6836 1 1 60 ILE HD11 H   -2.165  -9.473  11.890 1.00 . A A . 298 ILE HD11 1 1 
        6  6837 1 1 60 ILE HD12 H   -2.026  -8.172  10.688 1.00 . A A . 298 ILE HD12 1 1 
        6  6838 1 1 60 ILE HD13 H   -0.579  -8.791  11.525 1.00 . A A . 298 ILE HD13 1 1 
        6  6839 1 1 60 ILE HG12 H   -1.427  -7.908  13.667 1.00 . A A . 298 ILE HG12 1 1 
        6  6840 1 1 60 ILE HG13 H   -2.899  -7.404  12.928 1.00 . A A . 298 ILE HG13 1 1 
        6  6841 1 1 60 ILE HG21 H    0.675  -5.217  12.044 1.00 . A A . 298 ILE HG21 1 1 
        6  6842 1 1 60 ILE HG22 H    0.741  -6.764  12.910 1.00 . A A . 298 ILE HG22 1 1 
        6  6843 1 1 60 ILE HG23 H    0.376  -6.709  11.172 1.00 . A A . 298 ILE HG23 1 1 
        6  6844 1 1 60 ILE N    N   -2.904  -5.144  14.039 1.00 . A A . 298 ILE N    1 1 
        6  6845 1 1 60 ILE O    O   -1.673  -3.044  12.613 1.00 . A A . 298 ILE O    1 1 
        6  6846 1 1 61 PRO C    C    1.130  -1.813  12.257 1.00 . A A . 299 PRO C    1 1 
        6  6847 1 1 61 PRO CA   C    0.734  -2.048  13.718 1.00 . A A . 299 PRO CA   1 1 
        6  6848 1 1 61 PRO CB   C    1.946  -2.005  14.651 1.00 . A A . 299 PRO CB   1 1 
        6  6849 1 1 61 PRO CD   C    1.021  -4.196  14.741 1.00 . A A . 299 PRO CD   1 1 
        6  6850 1 1 61 PRO CG   C    2.357  -3.465  14.814 1.00 . A A . 299 PRO CG   1 1 
        6  6851 1 1 61 PRO HA   H    0.017  -1.278  14.011 1.00 . A A . 299 PRO HA   1 1 
        6  6852 1 1 61 PRO HB2  H    2.761  -1.413  14.238 1.00 . A A . 299 PRO HB2  1 1 
        6  6853 1 1 61 PRO HB3  H    1.631  -1.620  15.618 1.00 . A A . 299 PRO HB3  1 1 
        6  6854 1 1 61 PRO HD2  H    1.166  -5.183  14.308 1.00 . A A . 299 PRO HD2  1 1 
        6  6855 1 1 61 PRO HD3  H    0.568  -4.319  15.722 1.00 . A A . 299 PRO HD3  1 1 
        6  6856 1 1 61 PRO HG2  H    2.984  -3.764  13.973 1.00 . A A . 299 PRO HG2  1 1 
        6  6857 1 1 61 PRO HG3  H    2.867  -3.642  15.762 1.00 . A A . 299 PRO HG3  1 1 
        6  6858 1 1 61 PRO N    N    0.150  -3.366  13.921 1.00 . A A . 299 PRO N    1 1 
        6  6859 1 1 61 PRO O    O    1.267  -2.748  11.472 1.00 . A A . 299 PRO O    1 1 
        6  6860 1 1 62 GLU C    C    3.278  -0.444  10.370 1.00 . A A . 300 GLU C    1 1 
        6  6861 1 1 62 GLU CA   C    1.768  -0.141  10.555 1.00 . A A . 300 GLU CA   1 1 
        6  6862 1 1 62 GLU CB   C    1.384   1.340  10.360 1.00 . A A . 300 GLU CB   1 1 
        6  6863 1 1 62 GLU CD   C    1.904   1.891   7.918 1.00 . A A . 300 GLU CD   1 1 
        6  6864 1 1 62 GLU CG   C    0.817   1.666   8.975 1.00 . A A . 300 GLU CG   1 1 
        6  6865 1 1 62 GLU H    H    1.182   0.191  12.562 1.00 . A A . 300 GLU H    1 1 
        6  6866 1 1 62 GLU HA   H    1.216  -0.735   9.825 1.00 . A A . 300 GLU HA   1 1 
        6  6867 1 1 62 GLU HB2  H    0.587   1.587  11.064 1.00 . A A . 300 GLU HB2  1 1 
        6  6868 1 1 62 GLU HB3  H    2.222   1.989  10.601 1.00 . A A . 300 GLU HB3  1 1 
        6  6869 1 1 62 GLU HG2  H    0.144   0.866   8.661 1.00 . A A . 300 GLU HG2  1 1 
        6  6870 1 1 62 GLU HG3  H    0.218   2.571   9.074 1.00 . A A . 300 GLU HG3  1 1 
        6  6871 1 1 62 GLU N    N    1.308  -0.546  11.883 1.00 . A A . 300 GLU N    1 1 
        6  6872 1 1 62 GLU O    O    4.046  -0.489  11.336 1.00 . A A . 300 GLU O    1 1 
        6  6873 1 1 62 GLU OE1  O    2.363   0.893   7.319 1.00 . A A . 300 GLU OE1  1 1 
        6  6874 1 1 62 GLU OE2  O    2.280   3.066   7.694 1.00 . A A . 300 GLU OE2  1 1 
        6  6875 1 1 63 GLU C    C    6.032   0.131   8.841 1.00 . A A . 301 GLU C    1 1 
        6  6876 1 1 63 GLU CA   C    5.065  -1.067   8.740 1.00 . A A . 301 GLU CA   1 1 
        6  6877 1 1 63 GLU CB   C    5.013  -1.656   7.313 1.00 . A A . 301 GLU CB   1 1 
        6  6878 1 1 63 GLU CD   C    7.170  -3.084   7.300 1.00 . A A . 301 GLU CD   1 1 
        6  6879 1 1 63 GLU CG   C    6.350  -1.973   6.620 1.00 . A A . 301 GLU CG   1 1 
        6  6880 1 1 63 GLU H    H    3.077  -0.431   8.366 1.00 . A A . 301 GLU H    1 1 
        6  6881 1 1 63 GLU HA   H    5.415  -1.846   9.419 1.00 . A A . 301 GLU HA   1 1 
        6  6882 1 1 63 GLU HB2  H    4.417  -2.570   7.337 1.00 . A A . 301 GLU HB2  1 1 
        6  6883 1 1 63 GLU HB3  H    4.490  -0.945   6.673 1.00 . A A . 301 GLU HB3  1 1 
        6  6884 1 1 63 GLU HG2  H    6.124  -2.274   5.595 1.00 . A A . 301 GLU HG2  1 1 
        6  6885 1 1 63 GLU HG3  H    6.951  -1.067   6.551 1.00 . A A . 301 GLU HG3  1 1 
        6  6886 1 1 63 GLU N    N    3.701  -0.690   9.129 1.00 . A A . 301 GLU N    1 1 
        6  6887 1 1 63 GLU O    O    5.645   1.292   8.655 1.00 . A A . 301 GLU O    1 1 
        6  6888 1 1 63 GLU OE1  O    7.637  -2.882   8.446 1.00 . A A . 301 GLU OE1  1 1 
        6  6889 1 1 63 GLU OE2  O    7.402  -4.136   6.660 1.00 . A A . 301 GLU OE2  1 1 
        6  6890 1 1 64 THR C    C    8.916   1.064   7.702 1.00 . A A . 302 THR C    1 1 
        6  6891 1 1 64 THR CA   C    8.405   0.834   9.124 1.00 . A A . 302 THR CA   1 1 
        6  6892 1 1 64 THR CB   C    9.512   0.428  10.112 1.00 . A A . 302 THR CB   1 1 
        6  6893 1 1 64 THR CG2  C   10.477   1.590  10.375 1.00 . A A . 302 THR CG2  1 1 
        6  6894 1 1 64 THR H    H    7.558  -1.137   9.196 1.00 . A A . 302 THR H    1 1 
        6  6895 1 1 64 THR HA   H    7.996   1.784   9.466 1.00 . A A . 302 THR HA   1 1 
        6  6896 1 1 64 THR HB   H   10.062  -0.430   9.718 1.00 . A A . 302 THR HB   1 1 
        6  6897 1 1 64 THR HG1  H    9.622  -0.279  11.930 1.00 . A A . 302 THR HG1  1 1 
        6  6898 1 1 64 THR HG21 H   11.223   1.290  11.111 1.00 . A A . 302 THR HG21 1 1 
        6  6899 1 1 64 THR HG22 H   10.994   1.870   9.458 1.00 . A A . 302 THR HG22 1 1 
        6  6900 1 1 64 THR HG23 H    9.927   2.454  10.749 1.00 . A A . 302 THR HG23 1 1 
        6  6901 1 1 64 THR N    N    7.314  -0.154   9.101 1.00 . A A . 302 THR N    1 1 
        6  6902 1 1 64 THR O    O   10.036   0.702   7.343 1.00 . A A . 302 THR O    1 1 
        6  6903 1 1 64 THR OG1  O    8.927   0.082  11.352 1.00 . A A . 302 THR OG1  1 1 
        6  6904 1 1 65 TRP C    C    9.352   3.076   5.180 1.00 . A A . 303 TRP C    1 1 
        6  6905 1 1 65 TRP CA   C    8.334   1.948   5.447 1.00 . A A . 303 TRP CA   1 1 
        6  6906 1 1 65 TRP CB   C    6.993   2.207   4.744 1.00 . A A . 303 TRP CB   1 1 
        6  6907 1 1 65 TRP CD1  C    5.653   3.838   6.151 1.00 . A A . 303 TRP CD1  1 1 
        6  6908 1 1 65 TRP CD2  C    6.365   4.758   4.233 1.00 . A A . 303 TRP CD2  1 1 
        6  6909 1 1 65 TRP CE2  C    5.644   5.770   4.939 1.00 . A A . 303 TRP CE2  1 1 
        6  6910 1 1 65 TRP CE3  C    6.908   5.121   2.979 1.00 . A A . 303 TRP CE3  1 1 
        6  6911 1 1 65 TRP CG   C    6.358   3.535   5.038 1.00 . A A . 303 TRP CG   1 1 
        6  6912 1 1 65 TRP CH2  C    6.040   7.397   3.190 1.00 . A A . 303 TRP CH2  1 1 
        6  6913 1 1 65 TRP CZ2  C    5.479   7.069   4.435 1.00 . A A . 303 TRP CZ2  1 1 
        6  6914 1 1 65 TRP CZ3  C    6.748   6.421   2.464 1.00 . A A . 303 TRP CZ3  1 1 
        6  6915 1 1 65 TRP H    H    7.156   1.916   7.231 1.00 . A A . 303 TRP H    1 1 
        6  6916 1 1 65 TRP HA   H    8.784   1.051   5.035 1.00 . A A . 303 TRP HA   1 1 
        6  6917 1 1 65 TRP HB2  H    7.150   2.137   3.667 1.00 . A A . 303 TRP HB2  1 1 
        6  6918 1 1 65 TRP HB3  H    6.293   1.416   5.019 1.00 . A A . 303 TRP HB3  1 1 
        6  6919 1 1 65 TRP HD1  H    5.449   3.152   6.964 1.00 . A A . 303 TRP HD1  1 1 
        6  6920 1 1 65 TRP HE1  H    4.669   5.579   6.825 1.00 . A A . 303 TRP HE1  1 1 
        6  6921 1 1 65 TRP HE3  H    7.463   4.386   2.412 1.00 . A A . 303 TRP HE3  1 1 
        6  6922 1 1 65 TRP HH2  H    5.936   8.398   2.792 1.00 . A A . 303 TRP HH2  1 1 
        6  6923 1 1 65 TRP HZ2  H    4.935   7.809   5.006 1.00 . A A . 303 TRP HZ2  1 1 
        6  6924 1 1 65 TRP HZ3  H    7.179   6.677   1.504 1.00 . A A . 303 TRP HZ3  1 1 
        6  6925 1 1 65 TRP N    N    8.073   1.680   6.871 1.00 . A A . 303 TRP N    1 1 
        6  6926 1 1 65 TRP NE1  N    5.228   5.150   6.097 1.00 . A A . 303 TRP NE1  1 1 
        6  6927 1 1 65 TRP O    O    9.639   3.413   4.029 1.00 . A A . 303 TRP O    1 1 
        6  6928 1 1 66 THR C    C   12.317   4.263   6.476 1.00 . A A . 304 THR C    1 1 
        6  6929 1 1 66 THR CA   C   10.870   4.740   6.313 1.00 . A A . 304 THR CA   1 1 
        6  6930 1 1 66 THR CB   C   10.494   5.699   7.452 1.00 . A A . 304 THR CB   1 1 
        6  6931 1 1 66 THR CG2  C    9.151   6.387   7.192 1.00 . A A . 304 THR CG2  1 1 
        6  6932 1 1 66 THR H    H    9.575   3.261   7.137 1.00 . A A . 304 THR H    1 1 
        6  6933 1 1 66 THR HA   H   10.833   5.298   5.378 1.00 . A A . 304 THR HA   1 1 
        6  6934 1 1 66 THR HB   H   11.262   6.470   7.551 1.00 . A A . 304 THR HB   1 1 
        6  6935 1 1 66 THR HG1  H   11.263   4.911   9.070 1.00 . A A . 304 THR HG1  1 1 
        6  6936 1 1 66 THR HG21 H    8.949   7.099   7.993 1.00 . A A . 304 THR HG21 1 1 
        6  6937 1 1 66 THR HG22 H    9.189   6.924   6.245 1.00 . A A . 304 THR HG22 1 1 
        6  6938 1 1 66 THR HG23 H    8.342   5.655   7.158 1.00 . A A . 304 THR HG23 1 1 
        6  6939 1 1 66 THR N    N    9.898   3.637   6.259 1.00 . A A . 304 THR N    1 1 
        6  6940 1 1 66 THR O    O   13.237   5.069   6.331 1.00 . A A . 304 THR O    1 1 
        6  6941 1 1 66 THR OG1  O   10.382   4.973   8.662 1.00 . A A . 304 THR OG1  1 1 
        6  6942 1 1 67 GLY C    C   14.163   1.309   5.834 1.00 . A A . 305 GLY C    1 1 
        6  6943 1 1 67 GLY CA   C   13.845   2.336   6.927 1.00 . A A . 305 GLY CA   1 1 
        6  6944 1 1 67 GLY H    H   11.719   2.374   6.848 1.00 . A A . 305 GLY H    1 1 
        6  6945 1 1 67 GLY HA2  H   14.638   3.085   6.939 1.00 . A A . 305 GLY HA2  1 1 
        6  6946 1 1 67 GLY HA3  H   13.864   1.800   7.876 1.00 . A A . 305 GLY HA3  1 1 
        6  6947 1 1 67 GLY N    N   12.530   2.972   6.768 1.00 . A A . 305 GLY N    1 1 
        6  6948 1 1 67 GLY O    O   13.287   0.895   5.071 1.00 . A A . 305 GLY O    1 1 
        6  6949 1 1 68 LEU C    C   15.769  -1.542   5.615 1.00 . A A . 306 LEU C    1 1 
        6  6950 1 1 68 LEU CA   C   15.922  -0.186   4.903 1.00 . A A . 306 LEU CA   1 1 
        6  6951 1 1 68 LEU CB   C   17.377   0.158   4.507 1.00 . A A . 306 LEU CB   1 1 
        6  6952 1 1 68 LEU CD1  C   19.251   0.074   2.840 1.00 . A A . 306 LEU CD1  1 1 
        6  6953 1 1 68 LEU CD2  C   18.252  -2.088   3.574 1.00 . A A . 306 LEU CD2  1 1 
        6  6954 1 1 68 LEU CG   C   17.950  -0.608   3.292 1.00 . A A . 306 LEU CG   1 1 
        6  6955 1 1 68 LEU H    H   16.078   1.257   6.460 1.00 . A A . 306 LEU H    1 1 
        6  6956 1 1 68 LEU HA   H   15.316  -0.201   3.994 1.00 . A A . 306 LEU HA   1 1 
        6  6957 1 1 68 LEU HB2  H   17.400   1.220   4.257 1.00 . A A . 306 LEU HB2  1 1 
        6  6958 1 1 68 LEU HB3  H   18.033   0.013   5.368 1.00 . A A . 306 LEU HB3  1 1 
        6  6959 1 1 68 LEU HD11 H   19.056   1.116   2.582 1.00 . A A . 306 LEU HD11 1 1 
        6  6960 1 1 68 LEU HD12 H   19.993   0.035   3.639 1.00 . A A . 306 LEU HD12 1 1 
        6  6961 1 1 68 LEU HD13 H   19.648  -0.430   1.958 1.00 . A A . 306 LEU HD13 1 1 
        6  6962 1 1 68 LEU HD21 H   18.780  -2.526   2.726 1.00 . A A . 306 LEU HD21 1 1 
        6  6963 1 1 68 LEU HD22 H   18.872  -2.183   4.466 1.00 . A A . 306 LEU HD22 1 1 
        6  6964 1 1 68 LEU HD23 H   17.330  -2.646   3.709 1.00 . A A . 306 LEU HD23 1 1 
        6  6965 1 1 68 LEU HG   H   17.235  -0.548   2.470 1.00 . A A . 306 LEU HG   1 1 
        6  6966 1 1 68 LEU N    N   15.428   0.877   5.787 1.00 . A A . 306 LEU N    1 1 
        6  6967 1 1 68 LEU O    O   16.321  -1.745   6.701 1.00 . A A . 306 LEU O    1 1 
        6  6968 1 1 69 GLU C    C   14.382  -4.817   4.438 1.00 . A A . 307 GLU C    1 1 
        6  6969 1 1 69 GLU CA   C   14.666  -3.793   5.555 1.00 . A A . 307 GLU CA   1 1 
        6  6970 1 1 69 GLU CB   C   13.469  -3.646   6.516 1.00 . A A . 307 GLU CB   1 1 
        6  6971 1 1 69 GLU CD   C   14.199  -5.187   8.436 1.00 . A A . 307 GLU CD   1 1 
        6  6972 1 1 69 GLU CG   C   13.149  -4.908   7.334 1.00 . A A . 307 GLU CG   1 1 
        6  6973 1 1 69 GLU H    H   14.602  -2.223   4.119 1.00 . A A . 307 GLU H    1 1 
        6  6974 1 1 69 GLU HA   H   15.516  -4.171   6.124 1.00 . A A . 307 GLU HA   1 1 
        6  6975 1 1 69 GLU HB2  H   13.660  -2.830   7.215 1.00 . A A . 307 GLU HB2  1 1 
        6  6976 1 1 69 GLU HB3  H   12.584  -3.378   5.936 1.00 . A A . 307 GLU HB3  1 1 
        6  6977 1 1 69 GLU HG2  H   12.171  -4.767   7.804 1.00 . A A . 307 GLU HG2  1 1 
        6  6978 1 1 69 GLU HG3  H   13.052  -5.766   6.664 1.00 . A A . 307 GLU HG3  1 1 
        6  6979 1 1 69 GLU N    N   15.016  -2.465   5.009 1.00 . A A . 307 GLU N    1 1 
        6  6980 1 1 69 GLU O    O   13.531  -4.541   3.561 1.00 . A A . 307 GLU O    1 1 
        6  6981 1 1 69 GLU OXT  O   15.047  -5.879   4.420 1.00 . A A . 307 GLU OXT  1 1 
        6  6982 1 1 69 GLU OE1  O   14.143  -4.549   9.517 1.00 . A A . 307 GLU OE1  1 1 
        6  6983 1 1 69 GLU OE2  O   15.074  -6.072   8.253 1.00 . A A . 307 GLU OE2  1 1 
        6  6984 2 2  1 ALA C    C  -10.214   5.067   0.804 1.00 . B B .   1 ALA C    1 1 
        6  6985 2 2  1 ALA CA   C  -11.092   4.130   1.634 1.00 . B B .   1 ALA CA   1 1 
        6  6986 2 2  1 ALA CB   C  -11.190   2.746   0.961 1.00 . B B .   1 ALA CB   1 1 
        6  6987 2 2  1 ALA H1   H  -12.367   5.593   2.363 1.00 . B B .   1 ALA H1   1 1 
        6  6988 2 2  1 ALA H2   H  -12.852   4.945   0.937 1.00 . B B .   1 ALA H2   1 1 
        6  6989 2 2  1 ALA H3   H  -13.045   4.097   2.314 1.00 . B B .   1 ALA H3   1 1 
        6  6990 2 2  1 ALA HA   H  -10.616   3.993   2.607 1.00 . B B .   1 ALA HA   1 1 
        6  6991 2 2  1 ALA HB1  H  -11.714   2.811   0.005 1.00 . B B .   1 ALA HB1  1 1 
        6  6992 2 2  1 ALA HB2  H  -10.188   2.356   0.772 1.00 . B B .   1 ALA HB2  1 1 
        6  6993 2 2  1 ALA HB3  H  -11.722   2.050   1.609 1.00 . B B .   1 ALA HB3  1 1 
        6  6994 2 2  1 ALA N    N  -12.431   4.738   1.831 1.00 . B B .   1 ALA N    1 1 
        6  6995 2 2  1 ALA O    O  -10.532   5.328  -0.359 1.00 . B B .   1 ALA O    1 1 
        6  6996 2 2  2 ARG C    C   -7.153   5.521  -0.118 1.00 . B B .   2 ARG C    1 1 
        6  6997 2 2  2 ARG CA   C   -8.148   6.407   0.633 1.00 . B B .   2 ARG CA   1 1 
        6  6998 2 2  2 ARG CB   C   -7.398   7.387   1.552 1.00 . B B .   2 ARG CB   1 1 
        6  6999 2 2  2 ARG CD   C   -6.546   9.757   1.858 1.00 . B B .   2 ARG CD   1 1 
        6  7000 2 2  2 ARG CG   C   -7.264   8.780   0.917 1.00 . B B .   2 ARG CG   1 1 
        6  7001 2 2  2 ARG CZ   C   -5.715  11.634   0.402 1.00 . B B .   2 ARG CZ   1 1 
        6  7002 2 2  2 ARG H    H   -8.893   5.330   2.331 1.00 . B B .   2 ARG H    1 1 
        6  7003 2 2  2 ARG HA   H   -8.700   6.995  -0.104 1.00 . B B .   2 ARG HA   1 1 
        6  7004 2 2  2 ARG HB2  H   -7.944   7.493   2.488 1.00 . B B .   2 ARG HB2  1 1 
        6  7005 2 2  2 ARG HB3  H   -6.397   6.995   1.754 1.00 . B B .   2 ARG HB3  1 1 
        6  7006 2 2  2 ARG HD2  H   -7.068   9.766   2.818 1.00 . B B .   2 ARG HD2  1 1 
        6  7007 2 2  2 ARG HD3  H   -5.526   9.416   2.040 1.00 . B B .   2 ARG HD3  1 1 
        6  7008 2 2  2 ARG HE   H   -7.243  11.751   1.685 1.00 . B B .   2 ARG HE   1 1 
        6  7009 2 2  2 ARG HG2  H   -6.708   8.705  -0.017 1.00 . B B .   2 ARG HG2  1 1 
        6  7010 2 2  2 ARG HG3  H   -8.261   9.168   0.701 1.00 . B B .   2 ARG HG3  1 1 
        6  7011 2 2  2 ARG HH11 H   -4.647   9.953   0.074 1.00 . B B .   2 ARG HH11 1 1 
        6  7012 2 2  2 ARG HH12 H   -4.157  11.334  -0.855 1.00 . B B .   2 ARG HH12 1 1 
        6  7013 2 2  2 ARG HH21 H   -6.564  13.472   0.444 1.00 . B B .   2 ARG HH21 1 1 
        6  7014 2 2  2 ARG HH22 H   -5.229  13.292  -0.653 1.00 . B B .   2 ARG HH22 1 1 
        6  7015 2 2  2 ARG N    N   -9.121   5.590   1.379 1.00 . B B .   2 ARG N    1 1 
        6  7016 2 2  2 ARG NE   N   -6.541  11.128   1.314 1.00 . B B .   2 ARG NE   1 1 
        6  7017 2 2  2 ARG NH1  N   -4.762  10.921  -0.164 1.00 . B B .   2 ARG NH1  1 1 
        6  7018 2 2  2 ARG NH2  N   -5.846  12.892   0.038 1.00 . B B .   2 ARG NH2  1 1 
        6  7019 2 2  2 ARG O    O   -6.873   4.390   0.293 1.00 . B B .   2 ARG O    1 1 
        6  7020 2 2  3 THR C    C   -4.483   6.436  -2.382 1.00 . B B .   3 THR C    1 1 
        6  7021 2 2  3 THR CA   C   -5.584   5.442  -2.054 1.00 . B B .   3 THR CA   1 1 
        6  7022 2 2  3 THR CB   C   -6.216   4.905  -3.348 1.00 . B B .   3 THR CB   1 1 
        6  7023 2 2  3 THR CG2  C   -6.949   3.585  -3.111 1.00 . B B .   3 THR CG2  1 1 
        6  7024 2 2  3 THR H    H   -6.854   7.021  -1.409 1.00 . B B .   3 THR H    1 1 
        6  7025 2 2  3 THR HA   H   -5.122   4.602  -1.532 1.00 . B B .   3 THR HA   1 1 
        6  7026 2 2  3 THR HB   H   -5.420   4.718  -4.072 1.00 . B B .   3 THR HB   1 1 
        6  7027 2 2  3 THR HG1  H   -7.952   5.799  -3.410 1.00 . B B .   3 THR HG1  1 1 
        6  7028 2 2  3 THR HG21 H   -7.513   3.301  -3.998 1.00 . B B .   3 THR HG21 1 1 
        6  7029 2 2  3 THR HG22 H   -6.207   2.815  -2.910 1.00 . B B .   3 THR HG22 1 1 
        6  7030 2 2  3 THR HG23 H   -7.634   3.661  -2.267 1.00 . B B .   3 THR HG23 1 1 
        6  7031 2 2  3 THR N    N   -6.582   6.075  -1.183 1.00 . B B .   3 THR N    1 1 
        6  7032 2 2  3 THR O    O   -4.723   7.637  -2.514 1.00 . B B .   3 THR O    1 1 
        6  7033 2 2  3 THR OG1  O   -7.118   5.835  -3.908 1.00 . B B .   3 THR OG1  1 1 
        6  7034 2 2  4 .   C    C   -1.163   5.704  -3.839 1.00 . B B .   4 M3L C    1 1 
        6  7035 2 2  4 .   CA   C   -2.085   6.618  -3.021 1.00 . B B .   4 M3L CA   1 1 
        6  7036 2 2  4 .   CB   C   -1.336   7.310  -1.855 1.00 . B B .   4 M3L CB   1 1 
        6  7037 2 2  4 .   CD   C    0.323   7.033   0.087 1.00 . B B .   4 M3L CD   1 1 
        6  7038 2 2  4 .   CE   C    1.431   6.058   0.550 1.00 . B B .   4 M3L CE   1 1 
        6  7039 2 2  4 .   CG   C   -0.481   6.342  -1.019 1.00 . B B .   4 M3L CG   1 1 
        6  7040 2 2  4 .   CM1  C    3.247   5.478   1.945 1.00 . B B .   4 M3L CM1  1 1 
        6  7041 2 2  4 .   CM2  C    1.438   6.639   2.909 1.00 . B B .   4 M3L CM2  1 1 
        6  7042 2 2  4 .   CM3  C    2.940   7.759   1.422 1.00 . B B .   4 M3L CM3  1 1 
        6  7043 2 2  4 .   H    H   -3.178   4.919  -2.298 1.00 . B B .   4 M3L H    1 1 
        6  7044 2 2  4 .   HA   H   -2.427   7.402  -3.701 1.00 . B B .   4 M3L HA   1 1 
        6  7045 2 2  4 .   HB2  H   -2.051   7.817  -1.210 1.00 . B B .   4 M3L HB2  1 1 
        6  7046 2 2  4 .   HB3  H   -0.677   8.075  -2.272 1.00 . B B .   4 M3L HB3  1 1 
        6  7047 2 2  4 .   HD2  H   -0.351   7.291   0.906 1.00 . B B .   4 M3L HD2  1 1 
        6  7048 2 2  4 .   HD3  H    0.776   7.943  -0.312 1.00 . B B .   4 M3L HD3  1 1 
        6  7049 2 2  4 .   HE2  H    2.097   5.877  -0.302 1.00 . B B .   4 M3L HE2  1 1 
        6  7050 2 2  4 .   HE3  H    0.970   5.108   0.820 1.00 . B B .   4 M3L HE3  1 1 
        6  7051 2 2  4 .   HG2  H    0.229   5.837  -1.673 1.00 . B B .   4 M3L HG2  1 1 
        6  7052 2 2  4 .   HG3  H   -1.127   5.591  -0.571 1.00 . B B .   4 M3L HG3  1 1 
        6  7053 2 2  4 .   HM11 H    2.769   4.524   2.169 1.00 . B B .   4 M3L HM11 1 1 
        6  7054 2 2  4 .   HM12 H    3.883   5.353   1.068 1.00 . B B .   4 M3L HM12 1 1 
        6  7055 2 2  4 .   HM13 H    3.877   5.763   2.788 1.00 . B B .   4 M3L HM13 1 1 
        6  7056 2 2  4 .   HM21 H    0.693   7.423   2.782 1.00 . B B .   4 M3L HM21 1 1 
        6  7057 2 2  4 .   HM22 H    0.928   5.701   3.128 1.00 . B B .   4 M3L HM22 1 1 
        6  7058 2 2  4 .   HM23 H    2.076   6.898   3.754 1.00 . B B .   4 M3L HM23 1 1 
        6  7059 2 2  4 .   HM31 H    3.578   8.020   2.265 1.00 . B B .   4 M3L HM31 1 1 
        6  7060 2 2  4 .   HM32 H    3.554   7.655   0.529 1.00 . B B .   4 M3L HM32 1 1 
        6  7061 2 2  4 .   HM33 H    2.218   8.560   1.264 1.00 . B B .   4 M3L HM33 1 1 
        6  7062 2 2  4 .   N    N   -3.269   5.906  -2.519 1.00 . B B .   4 M3L N    1 1 
        6  7063 2 2  4 .   NZ   N    2.242   6.505   1.696 1.00 . B B .   4 M3L NZ   1 1 
        6  7064 2 2  4 .   O    O   -1.332   4.484  -3.877 1.00 . B B .   4 M3L O    1 1 
        6  7065 2 2  5 GLN C    C    2.303   6.280  -4.597 1.00 . B B .   5 GLN C    1 1 
        6  7066 2 2  5 GLN CA   C    0.987   5.636  -5.060 1.00 . B B .   5 GLN CA   1 1 
        6  7067 2 2  5 GLN CB   C    0.856   5.698  -6.593 1.00 . B B .   5 GLN CB   1 1 
        6  7068 2 2  5 GLN CD   C   -0.396   4.895  -8.653 1.00 . B B .   5 GLN CD   1 1 
        6  7069 2 2  5 GLN CG   C   -0.379   4.952  -7.124 1.00 . B B .   5 GLN CG   1 1 
        6  7070 2 2  5 GLN H    H   -0.057   7.312  -4.284 1.00 . B B .   5 GLN H    1 1 
        6  7071 2 2  5 GLN HA   H    1.004   4.589  -4.752 1.00 . B B .   5 GLN HA   1 1 
        6  7072 2 2  5 GLN HB2  H    0.812   6.741  -6.912 1.00 . B B .   5 GLN HB2  1 1 
        6  7073 2 2  5 GLN HB3  H    1.746   5.244  -7.035 1.00 . B B .   5 GLN HB3  1 1 
        6  7074 2 2  5 GLN HE21 H   -0.022   2.902  -8.721 1.00 . B B .   5 GLN HE21 1 1 
        6  7075 2 2  5 GLN HE22 H   -0.198   3.720 -10.263 1.00 . B B .   5 GLN HE22 1 1 
        6  7076 2 2  5 GLN HG2  H   -0.381   3.941  -6.718 1.00 . B B .   5 GLN HG2  1 1 
        6  7077 2 2  5 GLN HG3  H   -1.288   5.451  -6.787 1.00 . B B .   5 GLN HG3  1 1 
        6  7078 2 2  5 GLN N    N   -0.136   6.315  -4.419 1.00 . B B .   5 GLN N    1 1 
        6  7079 2 2  5 GLN NE2  N   -0.182   3.741  -9.255 1.00 . B B .   5 GLN NE2  1 1 
        6  7080 2 2  5 GLN O    O    2.337   7.468  -4.256 1.00 . B B .   5 GLN O    1 1 
        6  7081 2 2  5 GLN OE1  O   -0.594   5.892  -9.337 1.00 . B B .   5 GLN OE1  1 1 
        6  7082 2 2  6 THR C    C    5.777   5.206  -5.133 1.00 . B B .   6 THR C    1 1 
        6  7083 2 2  6 THR CA   C    4.747   5.924  -4.253 1.00 . B B .   6 THR CA   1 1 
        6  7084 2 2  6 THR CB   C    4.990   5.751  -2.743 1.00 . B B .   6 THR CB   1 1 
        6  7085 2 2  6 THR CG2  C    5.148   4.292  -2.323 1.00 . B B .   6 THR CG2  1 1 
        6  7086 2 2  6 THR H    H    3.268   4.526  -4.886 1.00 . B B .   6 THR H    1 1 
        6  7087 2 2  6 THR HA   H    4.822   6.991  -4.445 1.00 . B B .   6 THR HA   1 1 
        6  7088 2 2  6 THR HB   H    4.146   6.179  -2.197 1.00 . B B .   6 THR HB   1 1 
        6  7089 2 2  6 THR HG1  H    5.936   7.369  -2.195 1.00 . B B .   6 THR HG1  1 1 
        6  7090 2 2  6 THR HG21 H    5.245   4.248  -1.239 1.00 . B B .   6 THR HG21 1 1 
        6  7091 2 2  6 THR HG22 H    4.271   3.733  -2.638 1.00 . B B .   6 THR HG22 1 1 
        6  7092 2 2  6 THR HG23 H    6.031   3.846  -2.776 1.00 . B B .   6 THR HG23 1 1 
        6  7093 2 2  6 THR N    N    3.385   5.496  -4.604 1.00 . B B .   6 THR N    1 1 
        6  7094 2 2  6 THR O    O    5.426   4.397  -5.995 1.00 . B B .   6 THR O    1 1 
        6  7095 2 2  6 THR OG1  O    6.166   6.439  -2.367 1.00 . B B .   6 THR OG1  1 1 
        6  7096 2 2  7 ALA C    C    9.300   4.531  -4.408 1.00 . B B .   7 ALA C    1 1 
        6  7097 2 2  7 ALA CA   C    8.234   4.863  -5.483 1.00 . B B .   7 ALA CA   1 1 
        6  7098 2 2  7 ALA CB   C    8.736   5.787  -6.605 1.00 . B B .   7 ALA CB   1 1 
        6  7099 2 2  7 ALA H    H    7.202   6.167  -4.143 1.00 . B B .   7 ALA H    1 1 
        6  7100 2 2  7 ALA HA   H    7.938   3.911  -5.931 1.00 . B B .   7 ALA HA   1 1 
        6  7101 2 2  7 ALA HB1  H    7.947   5.926  -7.346 1.00 . B B .   7 ALA HB1  1 1 
        6  7102 2 2  7 ALA HB2  H    9.016   6.758  -6.198 1.00 . B B .   7 ALA HB2  1 1 
        6  7103 2 2  7 ALA HB3  H    9.598   5.337  -7.099 1.00 . B B .   7 ALA HB3  1 1 
        6  7104 2 2  7 ALA N    N    7.053   5.490  -4.882 1.00 . B B .   7 ALA N    1 1 
        6  7105 2 2  7 ALA O    O   10.503   4.580  -4.673 1.00 . B B .   7 ALA O    1 1 
        6  7106 2 2  8 ARG C    C   10.632   5.094  -1.617 1.00 . B B .   8 ARG C    1 1 
        6  7107 2 2  8 ARG CA   C    9.651   3.963  -1.973 1.00 . B B .   8 ARG CA   1 1 
        6  7108 2 2  8 ARG CB   C   10.316   2.578  -2.082 1.00 . B B .   8 ARG CB   1 1 
        6  7109 2 2  8 ARG CD   C    9.927   0.055  -1.983 1.00 . B B .   8 ARG CD   1 1 
        6  7110 2 2  8 ARG CG   C    9.288   1.442  -2.143 1.00 . B B .   8 ARG CG   1 1 
        6  7111 2 2  8 ARG CZ   C    9.777  -0.498   0.468 1.00 . B B .   8 ARG CZ   1 1 
        6  7112 2 2  8 ARG H    H    7.849   4.226  -3.053 1.00 . B B .   8 ARG H    1 1 
        6  7113 2 2  8 ARG HA   H    8.953   3.913  -1.135 1.00 . B B .   8 ARG HA   1 1 
        6  7114 2 2  8 ARG HB2  H   10.919   2.539  -2.985 1.00 . B B .   8 ARG HB2  1 1 
        6  7115 2 2  8 ARG HB3  H   10.954   2.428  -1.212 1.00 . B B .   8 ARG HB3  1 1 
        6  7116 2 2  8 ARG HD2  H    9.184  -0.711  -2.211 1.00 . B B .   8 ARG HD2  1 1 
        6  7117 2 2  8 ARG HD3  H   10.734  -0.049  -2.710 1.00 . B B .   8 ARG HD3  1 1 
        6  7118 2 2  8 ARG HE   H   11.462  -0.069  -0.520 1.00 . B B .   8 ARG HE   1 1 
        6  7119 2 2  8 ARG HG2  H    8.539   1.586  -1.363 1.00 . B B .   8 ARG HG2  1 1 
        6  7120 2 2  8 ARG HG3  H    8.796   1.485  -3.114 1.00 . B B .   8 ARG HG3  1 1 
        6  7121 2 2  8 ARG HH11 H    7.957  -0.539  -0.401 1.00 . B B .   8 ARG HH11 1 1 
        6  7122 2 2  8 ARG HH12 H    7.979  -0.925   1.295 1.00 . B B .   8 ARG HH12 1 1 
        6  7123 2 2  8 ARG HH21 H   11.411  -0.545   1.661 1.00 . B B .   8 ARG HH21 1 1 
        6  7124 2 2  8 ARG HH22 H    9.909  -0.932   2.439 1.00 . B B .   8 ARG HH22 1 1 
        6  7125 2 2  8 ARG N    N    8.847   4.260  -3.171 1.00 . B B .   8 ARG N    1 1 
        6  7126 2 2  8 ARG NE   N   10.462  -0.165  -0.623 1.00 . B B .   8 ARG NE   1 1 
        6  7127 2 2  8 ARG NH1  N    8.470  -0.667   0.454 1.00 . B B .   8 ARG NH1  1 1 
        6  7128 2 2  8 ARG NH2  N   10.411  -0.668   1.607 1.00 . B B .   8 ARG NH2  1 1 
        6  7129 2 2  8 ARG O    O   11.799   4.868  -1.292 1.00 . B B .   8 ARG O    1 1 
        6  7130 2 2  9 LYS C    C   11.299   7.685   0.153 1.00 . B B .   9 LYS C    1 1 
        6  7131 2 2  9 LYS CA   C   10.925   7.550  -1.344 1.00 . B B .   9 LYS CA   1 1 
        6  7132 2 2  9 LYS CB   C   10.151   8.785  -1.844 1.00 . B B .   9 LYS CB   1 1 
        6  7133 2 2  9 LYS CD   C   11.048   8.975  -4.284 1.00 . B B .   9 LYS CD   1 1 
        6  7134 2 2  9 LYS CE   C   11.709   7.635  -4.650 1.00 . B B .   9 LYS CE   1 1 
        6  7135 2 2  9 LYS CG   C    9.830   8.829  -3.353 1.00 . B B .   9 LYS CG   1 1 
        6  7136 2 2  9 LYS H    H    9.177   6.452  -1.926 1.00 . B B .   9 LYS H    1 1 
        6  7137 2 2  9 LYS HA   H   11.881   7.508  -1.865 1.00 . B B .   9 LYS HA   1 1 
        6  7138 2 2  9 LYS HB2  H    9.208   8.840  -1.299 1.00 . B B .   9 LYS HB2  1 1 
        6  7139 2 2  9 LYS HB3  H   10.721   9.682  -1.591 1.00 . B B .   9 LYS HB3  1 1 
        6  7140 2 2  9 LYS HD2  H   10.703   9.443  -5.208 1.00 . B B .   9 LYS HD2  1 1 
        6  7141 2 2  9 LYS HD3  H   11.780   9.642  -3.825 1.00 . B B .   9 LYS HD3  1 1 
        6  7142 2 2  9 LYS HE2  H   12.067   7.139  -3.746 1.00 . B B .   9 LYS HE2  1 1 
        6  7143 2 2  9 LYS HE3  H   10.959   6.984  -5.107 1.00 . B B .   9 LYS HE3  1 1 
        6  7144 2 2  9 LYS HG2  H    9.247   7.954  -3.644 1.00 . B B .   9 LYS HG2  1 1 
        6  7145 2 2  9 LYS HG3  H    9.196   9.701  -3.513 1.00 . B B .   9 LYS HG3  1 1 
        6  7146 2 2  9 LYS HZ1  H   13.265   6.935  -5.831 1.00 . B B .   9 LYS HZ1  1 1 
        6  7147 2 2  9 LYS HZ2  H   12.534   8.257  -6.452 1.00 . B B .   9 LYS HZ2  1 1 
        6  7148 2 2  9 LYS HZ3  H   13.561   8.408  -5.190 1.00 . B B .   9 LYS HZ3  1 1 
        6  7149 2 2  9 LYS N    N   10.148   6.340  -1.667 1.00 . B B .   9 LYS N    1 1 
        6  7150 2 2  9 LYS NZ   N   12.843   7.823  -5.593 1.00 . B B .   9 LYS NZ   1 1 
        6  7151 2 2  9 LYS O    O   12.214   8.445   0.483 1.00 . B B .   9 LYS O    1 1 
        6  7152 2 2 10 SER C    C   10.873   8.102   3.249 1.00 . B B .  10 SER C    1 1 
        6  7153 2 2 10 SER CA   C   10.936   6.764   2.481 1.00 . B B .  10 SER CA   1 1 
        6  7154 2 2 10 SER CB   C   12.279   6.041   2.680 1.00 . B B .  10 SER CB   1 1 
        6  7155 2 2 10 SER H    H    9.887   6.356   0.665 1.00 . B B .  10 SER H    1 1 
        6  7156 2 2 10 SER HA   H   10.165   6.136   2.924 1.00 . B B .  10 SER HA   1 1 
        6  7157 2 2 10 SER HB2  H   13.097   6.661   2.306 1.00 . B B .  10 SER HB2  1 1 
        6  7158 2 2 10 SER HB3  H   12.441   5.872   3.746 1.00 . B B .  10 SER HB3  1 1 
        6  7159 2 2 10 SER HG   H   12.251   4.945   1.046 1.00 . B B .  10 SER HG   1 1 
        6  7160 2 2 10 SER N    N   10.642   6.912   1.035 1.00 . B B .  10 SER N    1 1 
        6  7161 2 2 10 SER O    O   11.724   8.352   4.132 1.00 . B B .  10 SER O    1 1 
        6  7162 2 2 10 SER OXT  O    9.943   8.897   2.980 1.00 . B B .  10 SER OXT  1 1 
        6  7163 2 2 10 SER OG   O   12.265   4.790   2.010 1.00 . B B .  10 SER OG   1 1 
        6  7164 3 3  1 ZN  ZN   ZN  -7.408  -1.240   9.824 1.00 . C A . 501 ZN  ZN   1 1 
        7  7165 1 1  1 GLY C    C    2.687 -23.064  -0.242 1.00 . A A . 239 GLY C    1 1 
        7  7166 1 1  1 GLY CA   C    2.174 -22.871   1.177 1.00 . A A . 239 GLY CA   1 1 
        7  7167 1 1  1 GLY H1   H    0.169 -23.067   0.745 1.00 . A A . 239 GLY H1   1 1 
        7  7168 1 1  1 GLY H2   H    0.895 -24.481   1.143 1.00 . A A . 239 GLY H2   1 1 
        7  7169 1 1  1 GLY H3   H    0.535 -23.387   2.309 1.00 . A A . 239 GLY H3   1 1 
        7  7170 1 1  1 GLY HA2  H    2.108 -21.806   1.394 1.00 . A A . 239 GLY HA2  1 1 
        7  7171 1 1  1 GLY HA3  H    2.888 -23.329   1.862 1.00 . A A . 239 GLY HA3  1 1 
        7  7172 1 1  1 GLY N    N    0.845 -23.497   1.357 1.00 . A A . 239 GLY N    1 1 
        7  7173 1 1  1 GLY O    O    2.520 -24.135  -0.824 1.00 . A A . 239 GLY O    1 1 
        7  7174 1 1  2 SER C    C    4.855 -20.879  -2.400 1.00 . A A . 240 SER C    1 1 
        7  7175 1 1  2 SER CA   C    3.867 -22.045  -2.187 1.00 . A A . 240 SER CA   1 1 
        7  7176 1 1  2 SER CB   C    2.722 -21.963  -3.217 1.00 . A A . 240 SER CB   1 1 
        7  7177 1 1  2 SER H    H    3.456 -21.186  -0.289 1.00 . A A . 240 SER H    1 1 
        7  7178 1 1  2 SER HA   H    4.408 -22.978  -2.351 1.00 . A A . 240 SER HA   1 1 
        7  7179 1 1  2 SER HB2  H    1.940 -22.679  -2.959 1.00 . A A . 240 SER HB2  1 1 
        7  7180 1 1  2 SER HB3  H    2.289 -20.962  -3.183 1.00 . A A . 240 SER HB3  1 1 
        7  7181 1 1  2 SER HG   H    3.098 -23.199  -4.713 1.00 . A A . 240 SER HG   1 1 
        7  7182 1 1  2 SER N    N    3.320 -22.040  -0.818 1.00 . A A . 240 SER N    1 1 
        7  7183 1 1  2 SER O    O    4.812 -19.872  -1.687 1.00 . A A . 240 SER O    1 1 
        7  7184 1 1  2 SER OG   O    3.177 -22.237  -4.538 1.00 . A A . 240 SER OG   1 1 
        7  7185 1 1  3 SER C    C    7.205 -20.255  -5.238 1.00 . A A . 241 SER C    1 1 
        7  7186 1 1  3 SER CA   C    6.687 -19.951  -3.819 1.00 . A A . 241 SER CA   1 1 
        7  7187 1 1  3 SER CB   C    7.857 -19.842  -2.827 1.00 . A A . 241 SER CB   1 1 
        7  7188 1 1  3 SER H    H    5.696 -21.823  -3.973 1.00 . A A . 241 SER H    1 1 
        7  7189 1 1  3 SER HA   H    6.177 -18.987  -3.833 1.00 . A A . 241 SER HA   1 1 
        7  7190 1 1  3 SER HB2  H    7.465 -19.694  -1.819 1.00 . A A . 241 SER HB2  1 1 
        7  7191 1 1  3 SER HB3  H    8.434 -20.769  -2.841 1.00 . A A . 241 SER HB3  1 1 
        7  7192 1 1  3 SER HG   H    9.428 -18.696  -2.505 1.00 . A A . 241 SER HG   1 1 
        7  7193 1 1  3 SER N    N    5.738 -20.992  -3.395 1.00 . A A . 241 SER N    1 1 
        7  7194 1 1  3 SER O    O    7.719 -21.350  -5.499 1.00 . A A . 241 SER O    1 1 
        7  7195 1 1  3 SER OG   O    8.700 -18.745  -3.160 1.00 . A A . 241 SER OG   1 1 
        7  7196 1 1  4 GLY C    C    7.516 -18.183  -8.394 1.00 . A A . 242 GLY C    1 1 
        7  7197 1 1  4 GLY CA   C    7.365 -19.482  -7.595 1.00 . A A . 242 GLY CA   1 1 
        7  7198 1 1  4 GLY H    H    6.561 -18.455  -5.900 1.00 . A A . 242 GLY H    1 1 
        7  7199 1 1  4 GLY HA2  H    8.296 -20.044  -7.683 1.00 . A A . 242 GLY HA2  1 1 
        7  7200 1 1  4 GLY HA3  H    6.580 -20.076  -8.064 1.00 . A A . 242 GLY HA3  1 1 
        7  7201 1 1  4 GLY N    N    7.033 -19.308  -6.171 1.00 . A A . 242 GLY N    1 1 
        7  7202 1 1  4 GLY O    O    7.335 -18.192  -9.611 1.00 . A A . 242 GLY O    1 1 
        7  7203 1 1  5 SER C    C    9.445 -15.644  -8.988 1.00 . A A . 243 SER C    1 1 
        7  7204 1 1  5 SER CA   C    8.030 -15.763  -8.379 1.00 . A A . 243 SER CA   1 1 
        7  7205 1 1  5 SER CB   C    7.766 -14.637  -7.368 1.00 . A A . 243 SER CB   1 1 
        7  7206 1 1  5 SER H    H    8.037 -17.148  -6.747 1.00 . A A . 243 SER H    1 1 
        7  7207 1 1  5 SER HA   H    7.309 -15.654  -9.191 1.00 . A A . 243 SER HA   1 1 
        7  7208 1 1  5 SER HB2  H    6.845 -14.849  -6.822 1.00 . A A . 243 SER HB2  1 1 
        7  7209 1 1  5 SER HB3  H    8.590 -14.599  -6.653 1.00 . A A . 243 SER HB3  1 1 
        7  7210 1 1  5 SER HG   H    6.707 -13.243  -8.287 1.00 . A A . 243 SER HG   1 1 
        7  7211 1 1  5 SER N    N    7.818 -17.068  -7.730 1.00 . A A . 243 SER N    1 1 
        7  7212 1 1  5 SER O    O   10.393 -16.296  -8.538 1.00 . A A . 243 SER O    1 1 
        7  7213 1 1  5 SER OG   O    7.638 -13.373  -8.009 1.00 . A A . 243 SER OG   1 1 
        7  7214 1 1  6 SER C    C   10.913 -13.264 -11.494 1.00 . A A . 244 SER C    1 1 
        7  7215 1 1  6 SER CA   C   10.866 -14.620 -10.760 1.00 . A A . 244 SER CA   1 1 
        7  7216 1 1  6 SER CB   C   11.092 -15.792 -11.736 1.00 . A A . 244 SER CB   1 1 
        7  7217 1 1  6 SER H    H    8.824 -14.246 -10.317 1.00 . A A . 244 SER H    1 1 
        7  7218 1 1  6 SER HA   H   11.695 -14.624 -10.051 1.00 . A A . 244 SER HA   1 1 
        7  7219 1 1  6 SER HB2  H   12.043 -15.645 -12.253 1.00 . A A . 244 SER HB2  1 1 
        7  7220 1 1  6 SER HB3  H   11.163 -16.719 -11.162 1.00 . A A . 244 SER HB3  1 1 
        7  7221 1 1  6 SER HG   H   10.237 -16.693 -13.269 1.00 . A A . 244 SER HG   1 1 
        7  7222 1 1  6 SER N    N    9.611 -14.801 -10.009 1.00 . A A . 244 SER N    1 1 
        7  7223 1 1  6 SER O    O    9.873 -12.667 -11.803 1.00 . A A . 244 SER O    1 1 
        7  7224 1 1  6 SER OG   O   10.049 -15.918 -12.699 1.00 . A A . 244 SER OG   1 1 
        7  7225 1 1  7 GLY C    C   12.337 -10.333 -11.137 1.00 . A A . 245 GLY C    1 1 
        7  7226 1 1  7 GLY CA   C   12.375 -11.395 -12.245 1.00 . A A . 245 GLY CA   1 1 
        7  7227 1 1  7 GLY H    H   12.938 -13.300 -11.478 1.00 . A A . 245 GLY H    1 1 
        7  7228 1 1  7 GLY HA2  H   13.359 -11.357 -12.713 1.00 . A A . 245 GLY HA2  1 1 
        7  7229 1 1  7 GLY HA3  H   11.622 -11.125 -12.987 1.00 . A A . 245 GLY HA3  1 1 
        7  7230 1 1  7 GLY N    N   12.129 -12.754 -11.741 1.00 . A A . 245 GLY N    1 1 
        7  7231 1 1  7 GLY O    O   11.882 -10.591 -10.020 1.00 . A A . 245 GLY O    1 1 
        7  7232 1 1  8 GLU C    C   13.096  -6.673 -11.338 1.00 . A A . 246 GLU C    1 1 
        7  7233 1 1  8 GLU CA   C   12.895  -7.978 -10.542 1.00 . A A . 246 GLU CA   1 1 
        7  7234 1 1  8 GLU CB   C   14.022  -8.201  -9.507 1.00 . A A . 246 GLU CB   1 1 
        7  7235 1 1  8 GLU CD   C   12.811  -7.002  -7.605 1.00 . A A . 246 GLU CD   1 1 
        7  7236 1 1  8 GLU CG   C   14.120  -7.142  -8.398 1.00 . A A . 246 GLU CG   1 1 
        7  7237 1 1  8 GLU H    H   13.159  -8.981 -12.393 1.00 . A A . 246 GLU H    1 1 
        7  7238 1 1  8 GLU HA   H   11.942  -7.909 -10.017 1.00 . A A . 246 GLU HA   1 1 
        7  7239 1 1  8 GLU HB2  H   13.874  -9.165  -9.022 1.00 . A A . 246 GLU HB2  1 1 
        7  7240 1 1  8 GLU HB3  H   14.977  -8.239 -10.032 1.00 . A A . 246 GLU HB3  1 1 
        7  7241 1 1  8 GLU HG2  H   14.926  -7.429  -7.721 1.00 . A A . 246 GLU HG2  1 1 
        7  7242 1 1  8 GLU HG3  H   14.398  -6.179  -8.831 1.00 . A A . 246 GLU HG3  1 1 
        7  7243 1 1  8 GLU N    N   12.815  -9.128 -11.453 1.00 . A A . 246 GLU N    1 1 
        7  7244 1 1  8 GLU O    O   13.631  -6.691 -12.450 1.00 . A A . 246 GLU O    1 1 
        7  7245 1 1  8 GLU OE1  O   11.906  -6.268  -8.065 1.00 . A A . 246 GLU OE1  1 1 
        7  7246 1 1  8 GLU OE2  O   12.685  -7.624  -6.523 1.00 . A A . 246 GLU OE2  1 1 
        7  7247 1 1  9 ILE C    C   13.342  -3.194 -10.440 1.00 . A A . 247 ILE C    1 1 
        7  7248 1 1  9 ILE CA   C   12.696  -4.206 -11.402 1.00 . A A . 247 ILE CA   1 1 
        7  7249 1 1  9 ILE CB   C   11.270  -3.763 -11.832 1.00 . A A . 247 ILE CB   1 1 
        7  7250 1 1  9 ILE CD1  C    9.212  -4.472 -13.271 1.00 . A A . 247 ILE CD1  1 1 
        7  7251 1 1  9 ILE CG1  C   10.589  -4.847 -12.707 1.00 . A A . 247 ILE CG1  1 1 
        7  7252 1 1  9 ILE CG2  C   11.328  -2.408 -12.572 1.00 . A A . 247 ILE CG2  1 1 
        7  7253 1 1  9 ILE H    H   12.269  -5.604  -9.836 1.00 . A A . 247 ILE H    1 1 
        7  7254 1 1  9 ILE HA   H   13.317  -4.248 -12.298 1.00 . A A . 247 ILE HA   1 1 
        7  7255 1 1  9 ILE HB   H   10.664  -3.633 -10.933 1.00 . A A . 247 ILE HB   1 1 
        7  7256 1 1  9 ILE HD11 H    8.764  -5.350 -13.738 1.00 . A A . 247 ILE HD11 1 1 
        7  7257 1 1  9 ILE HD12 H    8.562  -4.128 -12.465 1.00 . A A . 247 ILE HD12 1 1 
        7  7258 1 1  9 ILE HD13 H    9.307  -3.694 -14.027 1.00 . A A . 247 ILE HD13 1 1 
        7  7259 1 1  9 ILE HG12 H   11.251  -5.102 -13.534 1.00 . A A . 247 ILE HG12 1 1 
        7  7260 1 1  9 ILE HG13 H   10.445  -5.747 -12.108 1.00 . A A . 247 ILE HG13 1 1 
        7  7261 1 1  9 ILE HG21 H   11.785  -1.645 -11.944 1.00 . A A . 247 ILE HG21 1 1 
        7  7262 1 1  9 ILE HG22 H   11.901  -2.508 -13.495 1.00 . A A . 247 ILE HG22 1 1 
        7  7263 1 1  9 ILE HG23 H   10.323  -2.059 -12.807 1.00 . A A . 247 ILE HG23 1 1 
        7  7264 1 1  9 ILE N    N   12.660  -5.540 -10.777 1.00 . A A . 247 ILE N    1 1 
        7  7265 1 1  9 ILE O    O   13.022  -3.155  -9.250 1.00 . A A . 247 ILE O    1 1 
        7  7266 1 1 10 SER C    C   15.024   0.002 -11.014 1.00 . A A . 248 SER C    1 1 
        7  7267 1 1 10 SER CA   C   14.963  -1.312 -10.213 1.00 . A A . 248 SER CA   1 1 
        7  7268 1 1 10 SER CB   C   16.393  -1.785  -9.898 1.00 . A A . 248 SER CB   1 1 
        7  7269 1 1 10 SER H    H   14.414  -2.396 -11.953 1.00 . A A . 248 SER H    1 1 
        7  7270 1 1 10 SER HA   H   14.464  -1.107  -9.267 1.00 . A A . 248 SER HA   1 1 
        7  7271 1 1 10 SER HB2  H   16.901  -2.038 -10.831 1.00 . A A . 248 SER HB2  1 1 
        7  7272 1 1 10 SER HB3  H   16.938  -0.967  -9.422 1.00 . A A . 248 SER HB3  1 1 
        7  7273 1 1 10 SER HG   H   17.336  -3.167  -8.855 1.00 . A A . 248 SER HG   1 1 
        7  7274 1 1 10 SER N    N   14.228  -2.346 -10.961 1.00 . A A . 248 SER N    1 1 
        7  7275 1 1 10 SER O    O   15.075  -0.014 -12.249 1.00 . A A . 248 SER O    1 1 
        7  7276 1 1 10 SER OG   O   16.407  -2.912  -9.029 1.00 . A A . 248 SER OG   1 1 
        7  7277 1 1 11 GLY C    C   13.598   2.934 -11.312 1.00 . A A . 249 GLY C    1 1 
        7  7278 1 1 11 GLY CA   C   15.013   2.483 -10.939 1.00 . A A . 249 GLY CA   1 1 
        7  7279 1 1 11 GLY H    H   14.984   1.108  -9.310 1.00 . A A . 249 GLY H    1 1 
        7  7280 1 1 11 GLY HA2  H   15.419   3.217 -10.244 1.00 . A A . 249 GLY HA2  1 1 
        7  7281 1 1 11 GLY HA3  H   15.625   2.477 -11.842 1.00 . A A . 249 GLY HA3  1 1 
        7  7282 1 1 11 GLY N    N   15.020   1.150 -10.320 1.00 . A A . 249 GLY N    1 1 
        7  7283 1 1 11 GLY O    O   12.689   2.882 -10.481 1.00 . A A . 249 GLY O    1 1 
        7  7284 1 1 12 PHE C    C   11.148   2.757 -13.388 1.00 . A A . 250 PHE C    1 1 
        7  7285 1 1 12 PHE CA   C   12.144   3.896 -13.085 1.00 . A A . 250 PHE CA   1 1 
        7  7286 1 1 12 PHE CB   C   12.424   4.729 -14.349 1.00 . A A . 250 PHE CB   1 1 
        7  7287 1 1 12 PHE CD1  C   12.834   7.094 -13.531 1.00 . A A . 250 PHE CD1  1 1 
        7  7288 1 1 12 PHE CD2  C   14.690   5.866 -14.521 1.00 . A A . 250 PHE CD2  1 1 
        7  7289 1 1 12 PHE CE1  C   13.677   8.201 -13.324 1.00 . A A . 250 PHE CE1  1 1 
        7  7290 1 1 12 PHE CE2  C   15.533   6.973 -14.313 1.00 . A A . 250 PHE CE2  1 1 
        7  7291 1 1 12 PHE CG   C   13.337   5.923 -14.130 1.00 . A A . 250 PHE CG   1 1 
        7  7292 1 1 12 PHE CZ   C   15.026   8.140 -13.715 1.00 . A A . 250 PHE CZ   1 1 
        7  7293 1 1 12 PHE H    H   14.217   3.415 -13.167 1.00 . A A . 250 PHE H    1 1 
        7  7294 1 1 12 PHE HA   H   11.683   4.550 -12.343 1.00 . A A . 250 PHE HA   1 1 
        7  7295 1 1 12 PHE HB2  H   12.859   4.080 -15.112 1.00 . A A . 250 PHE HB2  1 1 
        7  7296 1 1 12 PHE HB3  H   11.478   5.098 -14.747 1.00 . A A . 250 PHE HB3  1 1 
        7  7297 1 1 12 PHE HD1  H   11.796   7.145 -13.229 1.00 . A A . 250 PHE HD1  1 1 
        7  7298 1 1 12 PHE HD2  H   15.086   4.973 -14.984 1.00 . A A . 250 PHE HD2  1 1 
        7  7299 1 1 12 PHE HE1  H   13.286   9.099 -12.865 1.00 . A A . 250 PHE HE1  1 1 
        7  7300 1 1 12 PHE HE2  H   16.571   6.927 -14.614 1.00 . A A . 250 PHE HE2  1 1 
        7  7301 1 1 12 PHE HZ   H   15.674   8.993 -13.555 1.00 . A A . 250 PHE HZ   1 1 
        7  7302 1 1 12 PHE N    N   13.422   3.408 -12.548 1.00 . A A . 250 PHE N    1 1 
        7  7303 1 1 12 PHE O    O   11.531   1.593 -13.531 1.00 . A A . 250 PHE O    1 1 
        7  7304 1 1 13 GLY C    C    8.247   1.236 -12.938 1.00 . A A . 251 GLY C    1 1 
        7  7305 1 1 13 GLY CA   C    8.806   2.191 -14.000 1.00 . A A . 251 GLY CA   1 1 
        7  7306 1 1 13 GLY H    H    9.616   4.079 -13.402 1.00 . A A . 251 GLY H    1 1 
        7  7307 1 1 13 GLY HA2  H    7.969   2.784 -14.369 1.00 . A A . 251 GLY HA2  1 1 
        7  7308 1 1 13 GLY HA3  H    9.200   1.580 -14.813 1.00 . A A . 251 GLY HA3  1 1 
        7  7309 1 1 13 GLY N    N    9.859   3.104 -13.521 1.00 . A A . 251 GLY N    1 1 
        7  7310 1 1 13 GLY O    O    7.730   0.175 -13.290 1.00 . A A . 251 GLY O    1 1 
        7  7311 1 1 14 GLN C    C    6.342   0.884 -10.387 1.00 . A A . 252 GLN C    1 1 
        7  7312 1 1 14 GLN CA   C    7.867   0.765 -10.541 1.00 . A A . 252 GLN CA   1 1 
        7  7313 1 1 14 GLN CB   C    8.557   1.182  -9.226 1.00 . A A . 252 GLN CB   1 1 
        7  7314 1 1 14 GLN CD   C   10.573  -0.440  -9.144 1.00 . A A . 252 GLN CD   1 1 
        7  7315 1 1 14 GLN CG   C   10.088   1.011  -9.207 1.00 . A A . 252 GLN CG   1 1 
        7  7316 1 1 14 GLN H    H    8.760   2.485 -11.442 1.00 . A A . 252 GLN H    1 1 
        7  7317 1 1 14 GLN HA   H    8.099  -0.281 -10.748 1.00 . A A . 252 GLN HA   1 1 
        7  7318 1 1 14 GLN HB2  H    8.332   2.233  -9.036 1.00 . A A . 252 GLN HB2  1 1 
        7  7319 1 1 14 GLN HB3  H    8.135   0.603  -8.402 1.00 . A A . 252 GLN HB3  1 1 
        7  7320 1 1 14 GLN HE21 H   12.267   0.056  -8.153 1.00 . A A . 252 GLN HE21 1 1 
        7  7321 1 1 14 GLN HE22 H   12.077  -1.645  -8.604 1.00 . A A . 252 GLN HE22 1 1 
        7  7322 1 1 14 GLN HG2  H   10.527   1.489 -10.081 1.00 . A A . 252 GLN HG2  1 1 
        7  7323 1 1 14 GLN HG3  H   10.468   1.533  -8.328 1.00 . A A . 252 GLN HG3  1 1 
        7  7324 1 1 14 GLN N    N    8.354   1.587 -11.653 1.00 . A A . 252 GLN N    1 1 
        7  7325 1 1 14 GLN NE2  N   11.731  -0.688  -8.571 1.00 . A A . 252 GLN NE2  1 1 
        7  7326 1 1 14 GLN O    O    5.800   1.990 -10.323 1.00 . A A . 252 GLN O    1 1 
        7  7327 1 1 14 GLN OE1  O    9.931  -1.379  -9.599 1.00 . A A . 252 GLN OE1  1 1 
        7  7328 1 1 15 CYS C    C    4.062  -0.620  -8.442 1.00 . A A . 253 CYS C    1 1 
        7  7329 1 1 15 CYS CA   C    4.227  -0.340  -9.945 1.00 . A A . 253 CYS CA   1 1 
        7  7330 1 1 15 CYS CB   C    3.562  -1.427 -10.809 1.00 . A A . 253 CYS CB   1 1 
        7  7331 1 1 15 CYS H    H    6.157  -1.133 -10.352 1.00 . A A . 253 CYS H    1 1 
        7  7332 1 1 15 CYS HA   H    3.741   0.612 -10.170 1.00 . A A . 253 CYS HA   1 1 
        7  7333 1 1 15 CYS HB2  H    4.046  -2.391 -10.634 1.00 . A A . 253 CYS HB2  1 1 
        7  7334 1 1 15 CYS HB3  H    2.510  -1.521 -10.530 1.00 . A A . 253 CYS HB3  1 1 
        7  7335 1 1 15 CYS HG   H    3.014  -2.064 -13.051 1.00 . A A . 253 CYS HG   1 1 
        7  7336 1 1 15 CYS N    N    5.655  -0.260 -10.276 1.00 . A A . 253 CYS N    1 1 
        7  7337 1 1 15 CYS O    O    4.504  -1.664  -7.952 1.00 . A A . 253 CYS O    1 1 
        7  7338 1 1 15 CYS SG   S    3.667  -0.991 -12.572 1.00 . A A . 253 CYS SG   1 1 
        7  7339 1 1 16 LEU C    C    2.029   1.022  -5.825 1.00 . A A . 254 LEU C    1 1 
        7  7340 1 1 16 LEU CA   C    3.295   0.271  -6.252 1.00 . A A . 254 LEU CA   1 1 
        7  7341 1 1 16 LEU CB   C    4.566   0.894  -5.634 1.00 . A A . 254 LEU CB   1 1 
        7  7342 1 1 16 LEU CD1  C    4.411  -0.420  -3.435 1.00 . A A . 254 LEU CD1  1 1 
        7  7343 1 1 16 LEU CD2  C    5.950   1.493  -3.627 1.00 . A A . 254 LEU CD2  1 1 
        7  7344 1 1 16 LEU CG   C    4.598   0.946  -4.097 1.00 . A A . 254 LEU CG   1 1 
        7  7345 1 1 16 LEU H    H    3.092   1.131  -8.186 1.00 . A A . 254 LEU H    1 1 
        7  7346 1 1 16 LEU HA   H    3.219  -0.770  -5.933 1.00 . A A . 254 LEU HA   1 1 
        7  7347 1 1 16 LEU HB2  H    5.437   0.336  -5.982 1.00 . A A . 254 LEU HB2  1 1 
        7  7348 1 1 16 LEU HB3  H    4.653   1.922  -5.992 1.00 . A A . 254 LEU HB3  1 1 
        7  7349 1 1 16 LEU HD11 H    3.434  -0.839  -3.670 1.00 . A A . 254 LEU HD11 1 1 
        7  7350 1 1 16 LEU HD12 H    5.199  -1.103  -3.758 1.00 . A A . 254 LEU HD12 1 1 
        7  7351 1 1 16 LEU HD13 H    4.473  -0.284  -2.359 1.00 . A A . 254 LEU HD13 1 1 
        7  7352 1 1 16 LEU HD21 H    5.962   1.574  -2.538 1.00 . A A . 254 LEU HD21 1 1 
        7  7353 1 1 16 LEU HD22 H    6.751   0.823  -3.941 1.00 . A A . 254 LEU HD22 1 1 
        7  7354 1 1 16 LEU HD23 H    6.124   2.477  -4.057 1.00 . A A . 254 LEU HD23 1 1 
        7  7355 1 1 16 LEU HG   H    3.811   1.616  -3.753 1.00 . A A . 254 LEU HG   1 1 
        7  7356 1 1 16 LEU N    N    3.428   0.302  -7.713 1.00 . A A . 254 LEU N    1 1 
        7  7357 1 1 16 LEU O    O    1.870   2.195  -6.159 1.00 . A A . 254 LEU O    1 1 
        7  7358 1 1 17 VAL C    C   -0.306   0.687  -3.142 1.00 . A A . 255 VAL C    1 1 
        7  7359 1 1 17 VAL CA   C   -0.162   0.875  -4.650 1.00 . A A . 255 VAL CA   1 1 
        7  7360 1 1 17 VAL CB   C   -1.325   0.181  -5.403 1.00 . A A . 255 VAL CB   1 1 
        7  7361 1 1 17 VAL CG1  C   -2.707   0.692  -4.952 1.00 . A A . 255 VAL CG1  1 1 
        7  7362 1 1 17 VAL CG2  C   -1.207   0.385  -6.923 1.00 . A A . 255 VAL CG2  1 1 
        7  7363 1 1 17 VAL H    H    1.373  -0.598  -4.817 1.00 . A A . 255 VAL H    1 1 
        7  7364 1 1 17 VAL HA   H   -0.210   1.942  -4.868 1.00 . A A . 255 VAL HA   1 1 
        7  7365 1 1 17 VAL HB   H   -1.278  -0.890  -5.203 1.00 . A A . 255 VAL HB   1 1 
        7  7366 1 1 17 VAL HG11 H   -2.873   0.471  -3.898 1.00 . A A . 255 VAL HG11 1 1 
        7  7367 1 1 17 VAL HG12 H   -2.781   1.770  -5.110 1.00 . A A . 255 VAL HG12 1 1 
        7  7368 1 1 17 VAL HG13 H   -3.492   0.193  -5.523 1.00 . A A . 255 VAL HG13 1 1 
        7  7369 1 1 17 VAL HG21 H   -2.053  -0.083  -7.421 1.00 . A A . 255 VAL HG21 1 1 
        7  7370 1 1 17 VAL HG22 H   -1.201   1.448  -7.161 1.00 . A A . 255 VAL HG22 1 1 
        7  7371 1 1 17 VAL HG23 H   -0.293  -0.075  -7.301 1.00 . A A . 255 VAL HG23 1 1 
        7  7372 1 1 17 VAL N    N    1.147   0.353  -5.080 1.00 . A A . 255 VAL N    1 1 
        7  7373 1 1 17 VAL O    O    0.025  -0.370  -2.603 1.00 . A A . 255 VAL O    1 1 
        7  7374 1 1 18 TRP C    C   -2.541   2.132  -0.772 1.00 . A A . 256 TRP C    1 1 
        7  7375 1 1 18 TRP CA   C   -1.071   1.769  -1.042 1.00 . A A . 256 TRP CA   1 1 
        7  7376 1 1 18 TRP CB   C   -0.139   2.800  -0.395 1.00 . A A . 256 TRP CB   1 1 
        7  7377 1 1 18 TRP CD1  C    2.147   2.847  -1.500 1.00 . A A . 256 TRP CD1  1 1 
        7  7378 1 1 18 TRP CD2  C    2.199   1.968   0.565 1.00 . A A . 256 TRP CD2  1 1 
        7  7379 1 1 18 TRP CE2  C    3.541   1.963   0.077 1.00 . A A . 256 TRP CE2  1 1 
        7  7380 1 1 18 TRP CE3  C    1.986   1.452   1.862 1.00 . A A . 256 TRP CE3  1 1 
        7  7381 1 1 18 TRP CG   C    1.334   2.544  -0.462 1.00 . A A . 256 TRP CG   1 1 
        7  7382 1 1 18 TRP CH2  C    4.358   0.898   2.091 1.00 . A A . 256 TRP CH2  1 1 
        7  7383 1 1 18 TRP CZ2  C    4.612   1.447   0.823 1.00 . A A . 256 TRP CZ2  1 1 
        7  7384 1 1 18 TRP CZ3  C    3.049   0.906   2.606 1.00 . A A . 256 TRP CZ3  1 1 
        7  7385 1 1 18 TRP H    H   -1.064   2.552  -3.013 1.00 . A A . 256 TRP H    1 1 
        7  7386 1 1 18 TRP HA   H   -0.861   0.794  -0.605 1.00 . A A . 256 TRP HA   1 1 
        7  7387 1 1 18 TRP HB2  H   -0.328   3.757  -0.866 1.00 . A A . 256 TRP HB2  1 1 
        7  7388 1 1 18 TRP HB3  H   -0.405   2.886   0.658 1.00 . A A . 256 TRP HB3  1 1 
        7  7389 1 1 18 TRP HD1  H    1.837   3.289  -2.440 1.00 . A A . 256 TRP HD1  1 1 
        7  7390 1 1 18 TRP HE1  H    4.238   2.782  -1.766 1.00 . A A . 256 TRP HE1  1 1 
        7  7391 1 1 18 TRP HE3  H    0.992   1.470   2.291 1.00 . A A . 256 TRP HE3  1 1 
        7  7392 1 1 18 TRP HH2  H    5.163   0.470   2.677 1.00 . A A . 256 TRP HH2  1 1 
        7  7393 1 1 18 TRP HZ2  H    5.615   1.459   0.420 1.00 . A A . 256 TRP HZ2  1 1 
        7  7394 1 1 18 TRP HZ3  H    2.852   0.485   3.581 1.00 . A A . 256 TRP HZ3  1 1 
        7  7395 1 1 18 TRP N    N   -0.816   1.725  -2.479 1.00 . A A . 256 TRP N    1 1 
        7  7396 1 1 18 TRP NE1  N    3.450   2.540  -1.170 1.00 . A A . 256 TRP NE1  1 1 
        7  7397 1 1 18 TRP O    O   -3.112   2.991  -1.449 1.00 . A A . 256 TRP O    1 1 
        7  7398 1 1 19 VAL C    C   -4.784   1.901   2.037 1.00 . A A . 257 VAL C    1 1 
        7  7399 1 1 19 VAL CA   C   -4.576   1.574   0.563 1.00 . A A . 257 VAL CA   1 1 
        7  7400 1 1 19 VAL CB   C   -5.318   0.252   0.246 1.00 . A A . 257 VAL CB   1 1 
        7  7401 1 1 19 VAL CG1  C   -5.781   0.219  -1.209 1.00 . A A . 257 VAL CG1  1 1 
        7  7402 1 1 19 VAL CG2  C   -4.493  -1.012   0.542 1.00 . A A . 257 VAL CG2  1 1 
        7  7403 1 1 19 VAL H    H   -2.572   0.809   0.745 1.00 . A A . 257 VAL H    1 1 
        7  7404 1 1 19 VAL HA   H   -5.034   2.373  -0.021 1.00 . A A . 257 VAL HA   1 1 
        7  7405 1 1 19 VAL HB   H   -6.222   0.208   0.848 1.00 . A A . 257 VAL HB   1 1 
        7  7406 1 1 19 VAL HG11 H   -6.454   1.053  -1.394 1.00 . A A . 257 VAL HG11 1 1 
        7  7407 1 1 19 VAL HG12 H   -4.928   0.260  -1.889 1.00 . A A . 257 VAL HG12 1 1 
        7  7408 1 1 19 VAL HG13 H   -6.339  -0.701  -1.365 1.00 . A A . 257 VAL HG13 1 1 
        7  7409 1 1 19 VAL HG21 H   -5.079  -1.895   0.300 1.00 . A A . 257 VAL HG21 1 1 
        7  7410 1 1 19 VAL HG22 H   -3.592  -1.027  -0.063 1.00 . A A . 257 VAL HG22 1 1 
        7  7411 1 1 19 VAL HG23 H   -4.217  -1.046   1.594 1.00 . A A . 257 VAL HG23 1 1 
        7  7412 1 1 19 VAL N    N   -3.136   1.493   0.237 1.00 . A A . 257 VAL N    1 1 
        7  7413 1 1 19 VAL O    O   -4.240   1.212   2.898 1.00 . A A . 257 VAL O    1 1 
        7  7414 1 1 20 GLN C    C   -7.131   2.638   4.223 1.00 . A A . 258 GLN C    1 1 
        7  7415 1 1 20 GLN CA   C   -5.879   3.350   3.693 1.00 . A A . 258 GLN CA   1 1 
        7  7416 1 1 20 GLN CB   C   -6.027   4.875   3.806 1.00 . A A . 258 GLN CB   1 1 
        7  7417 1 1 20 GLN CD   C   -6.005   6.814   5.499 1.00 . A A . 258 GLN CD   1 1 
        7  7418 1 1 20 GLN CG   C   -6.031   5.301   5.286 1.00 . A A . 258 GLN CG   1 1 
        7  7419 1 1 20 GLN H    H   -6.002   3.461   1.563 1.00 . A A . 258 GLN H    1 1 
        7  7420 1 1 20 GLN HA   H   -5.035   3.070   4.314 1.00 . A A . 258 GLN HA   1 1 
        7  7421 1 1 20 GLN HB2  H   -5.192   5.354   3.301 1.00 . A A . 258 GLN HB2  1 1 
        7  7422 1 1 20 GLN HB3  H   -6.956   5.187   3.329 1.00 . A A . 258 GLN HB3  1 1 
        7  7423 1 1 20 GLN HE21 H   -4.615   6.688   6.967 1.00 . A A . 258 GLN HE21 1 1 
        7  7424 1 1 20 GLN HE22 H   -5.217   8.302   6.584 1.00 . A A . 258 GLN HE22 1 1 
        7  7425 1 1 20 GLN HG2  H   -6.920   4.914   5.780 1.00 . A A . 258 GLN HG2  1 1 
        7  7426 1 1 20 GLN HG3  H   -5.163   4.866   5.780 1.00 . A A . 258 GLN HG3  1 1 
        7  7427 1 1 20 GLN N    N   -5.570   2.945   2.324 1.00 . A A . 258 GLN N    1 1 
        7  7428 1 1 20 GLN NE2  N   -5.204   7.308   6.419 1.00 . A A . 258 GLN NE2  1 1 
        7  7429 1 1 20 GLN O    O   -8.184   2.647   3.578 1.00 . A A . 258 GLN O    1 1 
        7  7430 1 1 20 GLN OE1  O   -6.718   7.576   4.860 1.00 . A A . 258 GLN OE1  1 1 
        7  7431 1 1 21 CYS C    C   -9.306   2.373   6.379 1.00 . A A . 259 CYS C    1 1 
        7  7432 1 1 21 CYS CA   C   -8.087   1.440   6.184 1.00 . A A . 259 CYS CA   1 1 
        7  7433 1 1 21 CYS CB   C   -7.484   1.004   7.524 1.00 . A A . 259 CYS CB   1 1 
        7  7434 1 1 21 CYS H    H   -6.095   2.073   5.861 1.00 . A A . 259 CYS H    1 1 
        7  7435 1 1 21 CYS HA   H   -8.404   0.556   5.633 1.00 . A A . 259 CYS HA   1 1 
        7  7436 1 1 21 CYS HB2  H   -6.509   0.543   7.357 1.00 . A A . 259 CYS HB2  1 1 
        7  7437 1 1 21 CYS HB3  H   -7.333   1.898   8.132 1.00 . A A . 259 CYS HB3  1 1 
        7  7438 1 1 21 CYS N    N   -7.010   2.071   5.426 1.00 . A A . 259 CYS N    1 1 
        7  7439 1 1 21 CYS O    O   -9.162   3.560   6.693 1.00 . A A . 259 CYS O    1 1 
        7  7440 1 1 21 CYS SG   S   -8.596  -0.161   8.354 1.00 . A A . 259 CYS SG   1 1 
        7  7441 1 1 22 SER C    C  -12.077   3.041   7.783 1.00 . A A . 260 SER C    1 1 
        7  7442 1 1 22 SER CA   C  -11.782   2.575   6.346 1.00 . A A . 260 SER CA   1 1 
        7  7443 1 1 22 SER CB   C  -12.959   1.731   5.830 1.00 . A A . 260 SER CB   1 1 
        7  7444 1 1 22 SER H    H  -10.568   0.872   5.918 1.00 . A A . 260 SER H    1 1 
        7  7445 1 1 22 SER HA   H  -11.740   3.468   5.721 1.00 . A A . 260 SER HA   1 1 
        7  7446 1 1 22 SER HB2  H  -13.886   2.287   5.981 1.00 . A A . 260 SER HB2  1 1 
        7  7447 1 1 22 SER HB3  H  -12.838   1.565   4.759 1.00 . A A . 260 SER HB3  1 1 
        7  7448 1 1 22 SER HG   H  -13.826  -0.005   6.162 1.00 . A A . 260 SER HG   1 1 
        7  7449 1 1 22 SER N    N  -10.515   1.840   6.206 1.00 . A A . 260 SER N    1 1 
        7  7450 1 1 22 SER O    O  -12.814   4.016   7.967 1.00 . A A . 260 SER O    1 1 
        7  7451 1 1 22 SER OG   O  -13.047   0.479   6.497 1.00 . A A . 260 SER OG   1 1 
        7  7452 1 1 23 PHE C    C  -10.811   3.990  10.584 1.00 . A A . 261 PHE C    1 1 
        7  7453 1 1 23 PHE CA   C  -11.681   2.779  10.199 1.00 . A A . 261 PHE CA   1 1 
        7  7454 1 1 23 PHE CB   C  -11.396   1.593  11.124 1.00 . A A . 261 PHE CB   1 1 
        7  7455 1 1 23 PHE CD1  C  -13.675   0.574  11.530 1.00 . A A . 261 PHE CD1  1 1 
        7  7456 1 1 23 PHE CD2  C  -11.990  -0.750  10.368 1.00 . A A . 261 PHE CD2  1 1 
        7  7457 1 1 23 PHE CE1  C  -14.582  -0.498  11.431 1.00 . A A . 261 PHE CE1  1 1 
        7  7458 1 1 23 PHE CE2  C  -12.892  -1.823  10.280 1.00 . A A . 261 PHE CE2  1 1 
        7  7459 1 1 23 PHE CG   C  -12.377   0.448  10.999 1.00 . A A . 261 PHE CG   1 1 
        7  7460 1 1 23 PHE CZ   C  -14.189  -1.697  10.808 1.00 . A A . 261 PHE CZ   1 1 
        7  7461 1 1 23 PHE H    H  -10.913   1.594   8.605 1.00 . A A . 261 PHE H    1 1 
        7  7462 1 1 23 PHE HA   H  -12.725   3.047  10.327 1.00 . A A . 261 PHE HA   1 1 
        7  7463 1 1 23 PHE HB2  H  -10.394   1.224  10.925 1.00 . A A . 261 PHE HB2  1 1 
        7  7464 1 1 23 PHE HB3  H  -11.427   1.951  12.153 1.00 . A A . 261 PHE HB3  1 1 
        7  7465 1 1 23 PHE HD1  H  -13.973   1.493  12.019 1.00 . A A . 261 PHE HD1  1 1 
        7  7466 1 1 23 PHE HD2  H  -10.997  -0.856   9.958 1.00 . A A . 261 PHE HD2  1 1 
        7  7467 1 1 23 PHE HE1  H  -15.578  -0.401  11.839 1.00 . A A . 261 PHE HE1  1 1 
        7  7468 1 1 23 PHE HE2  H  -12.575  -2.742   9.810 1.00 . A A . 261 PHE HE2  1 1 
        7  7469 1 1 23 PHE HZ   H  -14.884  -2.523  10.738 1.00 . A A . 261 PHE HZ   1 1 
        7  7470 1 1 23 PHE N    N  -11.498   2.393   8.804 1.00 . A A . 261 PHE N    1 1 
        7  7471 1 1 23 PHE O    O   -9.610   4.003  10.294 1.00 . A A . 261 PHE O    1 1 
        7  7472 1 1 24 PRO C    C   -9.693   5.900  12.865 1.00 . A A . 262 PRO C    1 1 
        7  7473 1 1 24 PRO CA   C  -10.694   6.185  11.736 1.00 . A A . 262 PRO CA   1 1 
        7  7474 1 1 24 PRO CB   C  -11.813   7.113  12.207 1.00 . A A . 262 PRO CB   1 1 
        7  7475 1 1 24 PRO CD   C  -12.770   4.983  11.762 1.00 . A A . 262 PRO CD   1 1 
        7  7476 1 1 24 PRO CG   C  -12.906   6.170  12.706 1.00 . A A . 262 PRO CG   1 1 
        7  7477 1 1 24 PRO HA   H  -10.162   6.642  10.899 1.00 . A A . 262 PRO HA   1 1 
        7  7478 1 1 24 PRO HB2  H  -11.481   7.781  12.994 1.00 . A A . 262 PRO HB2  1 1 
        7  7479 1 1 24 PRO HB3  H  -12.189   7.679  11.356 1.00 . A A . 262 PRO HB3  1 1 
        7  7480 1 1 24 PRO HD2  H  -12.998   4.053  12.284 1.00 . A A . 262 PRO HD2  1 1 
        7  7481 1 1 24 PRO HD3  H  -13.438   5.105  10.911 1.00 . A A . 262 PRO HD3  1 1 
        7  7482 1 1 24 PRO HG2  H  -12.694   5.847  13.726 1.00 . A A . 262 PRO HG2  1 1 
        7  7483 1 1 24 PRO HG3  H  -13.895   6.626  12.645 1.00 . A A . 262 PRO HG3  1 1 
        7  7484 1 1 24 PRO N    N  -11.390   4.979  11.295 1.00 . A A . 262 PRO N    1 1 
        7  7485 1 1 24 PRO O    O   -8.655   6.552  12.948 1.00 . A A . 262 PRO O    1 1 
        7  7486 1 1 25 ASN C    C   -7.890   3.550  14.180 1.00 . A A . 263 ASN C    1 1 
        7  7487 1 1 25 ASN CA   C   -9.073   4.380  14.734 1.00 . A A . 263 ASN CA   1 1 
        7  7488 1 1 25 ASN CB   C   -9.899   3.599  15.771 1.00 . A A . 263 ASN CB   1 1 
        7  7489 1 1 25 ASN CG   C  -10.622   2.390  15.177 1.00 . A A . 263 ASN CG   1 1 
        7  7490 1 1 25 ASN H    H  -10.874   4.438  13.587 1.00 . A A . 263 ASN H    1 1 
        7  7491 1 1 25 ASN HA   H   -8.638   5.239  15.248 1.00 . A A . 263 ASN HA   1 1 
        7  7492 1 1 25 ASN HB2  H   -9.241   3.252  16.568 1.00 . A A . 263 ASN HB2  1 1 
        7  7493 1 1 25 ASN HB3  H  -10.627   4.275  16.219 1.00 . A A . 263 ASN HB3  1 1 
        7  7494 1 1 25 ASN HD21 H  -12.457   3.182  15.540 1.00 . A A . 263 ASN HD21 1 1 
        7  7495 1 1 25 ASN HD22 H  -12.430   1.606  14.772 1.00 . A A . 263 ASN HD22 1 1 
        7  7496 1 1 25 ASN N    N   -9.976   4.889  13.694 1.00 . A A . 263 ASN N    1 1 
        7  7497 1 1 25 ASN ND2  N  -11.944   2.410  15.139 1.00 . A A . 263 ASN ND2  1 1 
        7  7498 1 1 25 ASN O    O   -6.974   3.203  14.932 1.00 . A A . 263 ASN O    1 1 
        7  7499 1 1 25 ASN OD1  O  -10.012   1.429  14.728 1.00 . A A . 263 ASN OD1  1 1 
        7  7500 1 1 26 CYS C    C   -6.052   3.674  11.315 1.00 . A A . 264 CYS C    1 1 
        7  7501 1 1 26 CYS CA   C   -6.812   2.618  12.131 1.00 . A A . 264 CYS CA   1 1 
        7  7502 1 1 26 CYS CB   C   -7.413   1.506  11.254 1.00 . A A . 264 CYS CB   1 1 
        7  7503 1 1 26 CYS H    H   -8.678   3.606  12.333 1.00 . A A . 264 CYS H    1 1 
        7  7504 1 1 26 CYS HA   H   -6.120   2.163  12.839 1.00 . A A . 264 CYS HA   1 1 
        7  7505 1 1 26 CYS HB2  H   -8.411   1.299  11.621 1.00 . A A . 264 CYS HB2  1 1 
        7  7506 1 1 26 CYS HB3  H   -7.517   1.846  10.225 1.00 . A A . 264 CYS HB3  1 1 
        7  7507 1 1 26 CYS N    N   -7.891   3.269  12.869 1.00 . A A . 264 CYS N    1 1 
        7  7508 1 1 26 CYS O    O   -4.977   4.124  11.722 1.00 . A A . 264 CYS O    1 1 
        7  7509 1 1 26 CYS SG   S   -6.405   0.004  11.263 1.00 . A A . 264 CYS SG   1 1 
        7  7510 1 1 27 GLY C    C   -4.706   4.430   8.588 1.00 . A A . 265 GLY C    1 1 
        7  7511 1 1 27 GLY CA   C   -6.001   4.973   9.202 1.00 . A A . 265 GLY CA   1 1 
        7  7512 1 1 27 GLY H    H   -7.520   3.669   9.925 1.00 . A A . 265 GLY H    1 1 
        7  7513 1 1 27 GLY HA2  H   -6.707   5.180   8.398 1.00 . A A . 265 GLY HA2  1 1 
        7  7514 1 1 27 GLY HA3  H   -5.773   5.885   9.736 1.00 . A A . 265 GLY HA3  1 1 
        7  7515 1 1 27 GLY N    N   -6.615   4.061  10.161 1.00 . A A . 265 GLY N    1 1 
        7  7516 1 1 27 GLY O    O   -3.932   5.195   8.014 1.00 . A A . 265 GLY O    1 1 
        7  7517 1 1 28 LYS C    C   -3.124   2.275   6.802 1.00 . A A . 266 LYS C    1 1 
        7  7518 1 1 28 LYS CA   C   -3.220   2.452   8.322 1.00 . A A . 266 LYS CA   1 1 
        7  7519 1 1 28 LYS CB   C   -3.149   1.090   9.027 1.00 . A A . 266 LYS CB   1 1 
        7  7520 1 1 28 LYS CD   C   -2.770  -0.143  11.154 1.00 . A A . 266 LYS CD   1 1 
        7  7521 1 1 28 LYS CE   C   -2.643  -0.052  12.666 1.00 . A A . 266 LYS CE   1 1 
        7  7522 1 1 28 LYS CG   C   -2.987   1.240  10.538 1.00 . A A . 266 LYS CG   1 1 
        7  7523 1 1 28 LYS H    H   -5.153   2.565   9.194 1.00 . A A . 266 LYS H    1 1 
        7  7524 1 1 28 LYS HA   H   -2.383   3.060   8.655 1.00 . A A . 266 LYS HA   1 1 
        7  7525 1 1 28 LYS HB2  H   -4.049   0.511   8.805 1.00 . A A . 266 LYS HB2  1 1 
        7  7526 1 1 28 LYS HB3  H   -2.289   0.538   8.664 1.00 . A A . 266 LYS HB3  1 1 
        7  7527 1 1 28 LYS HD2  H   -3.600  -0.799  10.895 1.00 . A A . 266 LYS HD2  1 1 
        7  7528 1 1 28 LYS HD3  H   -1.839  -0.562  10.768 1.00 . A A . 266 LYS HD3  1 1 
        7  7529 1 1 28 LYS HE2  H   -2.345  -1.033  13.046 1.00 . A A . 266 LYS HE2  1 1 
        7  7530 1 1 28 LYS HE3  H   -1.836   0.663  12.855 1.00 . A A . 266 LYS HE3  1 1 
        7  7531 1 1 28 LYS HG2  H   -2.124   1.870  10.758 1.00 . A A . 266 LYS HG2  1 1 
        7  7532 1 1 28 LYS HG3  H   -3.881   1.699  10.955 1.00 . A A . 266 LYS HG3  1 1 
        7  7533 1 1 28 LYS HZ1  H   -3.909   0.206  14.298 1.00 . A A . 266 LYS HZ1  1 1 
        7  7534 1 1 28 LYS HZ2  H   -4.116   1.334  13.127 1.00 . A A . 266 LYS HZ2  1 1 
        7  7535 1 1 28 LYS HZ3  H   -4.706  -0.164  12.905 1.00 . A A . 266 LYS HZ3  1 1 
        7  7536 1 1 28 LYS N    N   -4.459   3.124   8.721 1.00 . A A . 266 LYS N    1 1 
        7  7537 1 1 28 LYS NZ   N   -3.926   0.357  13.299 1.00 . A A . 266 LYS NZ   1 1 
        7  7538 1 1 28 LYS O    O   -4.138   2.005   6.157 1.00 . A A . 266 LYS O    1 1 
        7  7539 1 1 29 TRP C    C   -0.996   0.930   4.476 1.00 . A A . 267 TRP C    1 1 
        7  7540 1 1 29 TRP CA   C   -1.695   2.252   4.789 1.00 . A A . 267 TRP CA   1 1 
        7  7541 1 1 29 TRP CB   C   -0.882   3.440   4.271 1.00 . A A . 267 TRP CB   1 1 
        7  7542 1 1 29 TRP CD1  C   -1.641   5.608   5.340 1.00 . A A . 267 TRP CD1  1 1 
        7  7543 1 1 29 TRP CD2  C   -2.306   5.417   3.205 1.00 . A A . 267 TRP CD2  1 1 
        7  7544 1 1 29 TRP CE2  C   -2.729   6.704   3.656 1.00 . A A . 267 TRP CE2  1 1 
        7  7545 1 1 29 TRP CE3  C   -2.644   5.055   1.883 1.00 . A A . 267 TRP CE3  1 1 
        7  7546 1 1 29 TRP CG   C   -1.580   4.762   4.289 1.00 . A A . 267 TRP CG   1 1 
        7  7547 1 1 29 TRP CH2  C   -3.706   7.222   1.501 1.00 . A A . 267 TRP CH2  1 1 
        7  7548 1 1 29 TRP CZ2  C   -3.417   7.601   2.824 1.00 . A A . 267 TRP CZ2  1 1 
        7  7549 1 1 29 TRP CZ3  C   -3.340   5.945   1.044 1.00 . A A . 267 TRP CZ3  1 1 
        7  7550 1 1 29 TRP H    H   -1.100   2.525   6.804 1.00 . A A . 267 TRP H    1 1 
        7  7551 1 1 29 TRP HA   H   -2.645   2.262   4.264 1.00 . A A . 267 TRP HA   1 1 
        7  7552 1 1 29 TRP HB2  H    0.042   3.505   4.844 1.00 . A A . 267 TRP HB2  1 1 
        7  7553 1 1 29 TRP HB3  H   -0.598   3.238   3.237 1.00 . A A . 267 TRP HB3  1 1 
        7  7554 1 1 29 TRP HD1  H   -1.209   5.415   6.316 1.00 . A A . 267 TRP HD1  1 1 
        7  7555 1 1 29 TRP HE1  H   -2.454   7.544   5.594 1.00 . A A . 267 TRP HE1  1 1 
        7  7556 1 1 29 TRP HE3  H   -2.365   4.081   1.513 1.00 . A A . 267 TRP HE3  1 1 
        7  7557 1 1 29 TRP HH2  H   -4.209   7.911   0.838 1.00 . A A . 267 TRP HH2  1 1 
        7  7558 1 1 29 TRP HZ2  H   -3.721   8.570   3.195 1.00 . A A . 267 TRP HZ2  1 1 
        7  7559 1 1 29 TRP HZ3  H   -3.582   5.646   0.035 1.00 . A A . 267 TRP HZ3  1 1 
        7  7560 1 1 29 TRP N    N   -1.918   2.381   6.229 1.00 . A A . 267 TRP N    1 1 
        7  7561 1 1 29 TRP NE1  N   -2.310   6.758   4.969 1.00 . A A . 267 TRP NE1  1 1 
        7  7562 1 1 29 TRP O    O    0.223   0.818   4.573 1.00 . A A . 267 TRP O    1 1 
        7  7563 1 1 30 ARG C    C   -0.785  -1.323   2.189 1.00 . A A . 268 ARG C    1 1 
        7  7564 1 1 30 ARG CA   C   -1.232  -1.369   3.654 1.00 . A A . 268 ARG CA   1 1 
        7  7565 1 1 30 ARG CB   C   -2.227  -2.507   3.916 1.00 . A A . 268 ARG CB   1 1 
        7  7566 1 1 30 ARG CD   C   -1.890  -2.496   6.491 1.00 . A A . 268 ARG CD   1 1 
        7  7567 1 1 30 ARG CG   C   -2.865  -2.513   5.316 1.00 . A A . 268 ARG CG   1 1 
        7  7568 1 1 30 ARG CZ   C   -2.145  -2.830   8.952 1.00 . A A . 268 ARG CZ   1 1 
        7  7569 1 1 30 ARG H    H   -2.759   0.120   3.934 1.00 . A A . 268 ARG H    1 1 
        7  7570 1 1 30 ARG HA   H   -0.349  -1.578   4.261 1.00 . A A . 268 ARG HA   1 1 
        7  7571 1 1 30 ARG HB2  H   -3.021  -2.463   3.170 1.00 . A A . 268 ARG HB2  1 1 
        7  7572 1 1 30 ARG HB3  H   -1.703  -3.453   3.782 1.00 . A A . 268 ARG HB3  1 1 
        7  7573 1 1 30 ARG HD2  H   -1.173  -3.305   6.369 1.00 . A A . 268 ARG HD2  1 1 
        7  7574 1 1 30 ARG HD3  H   -1.342  -1.555   6.517 1.00 . A A . 268 ARG HD3  1 1 
        7  7575 1 1 30 ARG HE   H   -3.655  -2.746   7.665 1.00 . A A . 268 ARG HE   1 1 
        7  7576 1 1 30 ARG HG2  H   -3.532  -1.654   5.411 1.00 . A A . 268 ARG HG2  1 1 
        7  7577 1 1 30 ARG HG3  H   -3.466  -3.420   5.400 1.00 . A A . 268 ARG HG3  1 1 
        7  7578 1 1 30 ARG HH11 H   -0.244  -2.333   8.505 1.00 . A A . 268 ARG HH11 1 1 
        7  7579 1 1 30 ARG HH12 H   -0.524  -2.789  10.165 1.00 . A A . 268 ARG HH12 1 1 
        7  7580 1 1 30 ARG HH21 H   -3.949  -3.249   9.709 1.00 . A A . 268 ARG HH21 1 1 
        7  7581 1 1 30 ARG HH22 H   -2.617  -3.290  10.864 1.00 . A A . 268 ARG HH22 1 1 
        7  7582 1 1 30 ARG N    N   -1.775  -0.070   4.063 1.00 . A A . 268 ARG N    1 1 
        7  7583 1 1 30 ARG NE   N   -2.643  -2.673   7.739 1.00 . A A . 268 ARG NE   1 1 
        7  7584 1 1 30 ARG NH1  N   -0.872  -2.650   9.224 1.00 . A A . 268 ARG NH1  1 1 
        7  7585 1 1 30 ARG NH2  N   -2.960  -3.161   9.917 1.00 . A A . 268 ARG NH2  1 1 
        7  7586 1 1 30 ARG O    O   -1.316  -0.538   1.391 1.00 . A A . 268 ARG O    1 1 
        7  7587 1 1 31 ARG C    C    0.383  -3.378  -0.274 1.00 . A A . 269 ARG C    1 1 
        7  7588 1 1 31 ARG CA   C    0.901  -2.204   0.571 1.00 . A A . 269 ARG CA   1 1 
        7  7589 1 1 31 ARG CB   C    2.409  -2.345   0.854 1.00 . A A . 269 ARG CB   1 1 
        7  7590 1 1 31 ARG CD   C    4.763  -2.074  -0.080 1.00 . A A . 269 ARG CD   1 1 
        7  7591 1 1 31 ARG CG   C    3.265  -1.809  -0.298 1.00 . A A . 269 ARG CG   1 1 
        7  7592 1 1 31 ARG CZ   C    5.376  -4.477   0.380 1.00 . A A . 269 ARG CZ   1 1 
        7  7593 1 1 31 ARG H    H    0.541  -2.776   2.584 1.00 . A A . 269 ARG H    1 1 
        7  7594 1 1 31 ARG HA   H    0.729  -1.267   0.038 1.00 . A A . 269 ARG HA   1 1 
        7  7595 1 1 31 ARG HB2  H    2.666  -1.776   1.749 1.00 . A A . 269 ARG HB2  1 1 
        7  7596 1 1 31 ARG HB3  H    2.648  -3.392   1.042 1.00 . A A . 269 ARG HB3  1 1 
        7  7597 1 1 31 ARG HD2  H    5.336  -1.404  -0.720 1.00 . A A . 269 ARG HD2  1 1 
        7  7598 1 1 31 ARG HD3  H    5.038  -1.834   0.947 1.00 . A A . 269 ARG HD3  1 1 
        7  7599 1 1 31 ARG HE   H    5.167  -3.657  -1.427 1.00 . A A . 269 ARG HE   1 1 
        7  7600 1 1 31 ARG HG2  H    2.947  -2.259  -1.235 1.00 . A A . 269 ARG HG2  1 1 
        7  7601 1 1 31 ARG HG3  H    3.103  -0.735  -0.373 1.00 . A A . 269 ARG HG3  1 1 
        7  7602 1 1 31 ARG HH11 H    5.210  -3.452   2.113 1.00 . A A . 269 ARG HH11 1 1 
        7  7603 1 1 31 ARG HH12 H    5.562  -5.147   2.279 1.00 . A A . 269 ARG HH12 1 1 
        7  7604 1 1 31 ARG HH21 H    5.659  -5.797  -1.127 1.00 . A A . 269 ARG HH21 1 1 
        7  7605 1 1 31 ARG HH22 H    5.824  -6.447   0.475 1.00 . A A . 269 ARG HH22 1 1 
        7  7606 1 1 31 ARG N    N    0.206  -2.155   1.862 1.00 . A A . 269 ARG N    1 1 
        7  7607 1 1 31 ARG NE   N    5.120  -3.461  -0.438 1.00 . A A . 269 ARG NE   1 1 
        7  7608 1 1 31 ARG NH1  N    5.371  -4.351   1.691 1.00 . A A . 269 ARG NH1  1 1 
        7  7609 1 1 31 ARG NH2  N    5.643  -5.660  -0.128 1.00 . A A . 269 ARG NH2  1 1 
        7  7610 1 1 31 ARG O    O    0.272  -4.496   0.234 1.00 . A A . 269 ARG O    1 1 
        7  7611 1 1 32 LEU C    C    0.431  -4.519  -3.599 1.00 . A A . 270 LEU C    1 1 
        7  7612 1 1 32 LEU CA   C   -0.529  -4.111  -2.472 1.00 . A A . 270 LEU CA   1 1 
        7  7613 1 1 32 LEU CB   C   -1.828  -3.541  -3.073 1.00 . A A . 270 LEU CB   1 1 
        7  7614 1 1 32 LEU CD1  C   -4.142  -2.675  -2.847 1.00 . A A . 270 LEU CD1  1 1 
        7  7615 1 1 32 LEU CD2  C   -3.333  -4.277  -1.118 1.00 . A A . 270 LEU CD2  1 1 
        7  7616 1 1 32 LEU CG   C   -2.915  -3.141  -2.061 1.00 . A A . 270 LEU CG   1 1 
        7  7617 1 1 32 LEU H    H    0.206  -2.191  -1.895 1.00 . A A . 270 LEU H    1 1 
        7  7618 1 1 32 LEU HA   H   -0.776  -5.028  -1.929 1.00 . A A . 270 LEU HA   1 1 
        7  7619 1 1 32 LEU HB2  H   -1.576  -2.664  -3.672 1.00 . A A . 270 LEU HB2  1 1 
        7  7620 1 1 32 LEU HB3  H   -2.258  -4.280  -3.748 1.00 . A A . 270 LEU HB3  1 1 
        7  7621 1 1 32 LEU HD11 H   -3.885  -1.811  -3.459 1.00 . A A . 270 LEU HD11 1 1 
        7  7622 1 1 32 LEU HD12 H   -4.496  -3.481  -3.491 1.00 . A A . 270 LEU HD12 1 1 
        7  7623 1 1 32 LEU HD13 H   -4.938  -2.402  -2.159 1.00 . A A . 270 LEU HD13 1 1 
        7  7624 1 1 32 LEU HD21 H   -4.137  -3.936  -0.463 1.00 . A A . 270 LEU HD21 1 1 
        7  7625 1 1 32 LEU HD22 H   -3.681  -5.133  -1.696 1.00 . A A . 270 LEU HD22 1 1 
        7  7626 1 1 32 LEU HD23 H   -2.493  -4.578  -0.494 1.00 . A A . 270 LEU HD23 1 1 
        7  7627 1 1 32 LEU HG   H   -2.541  -2.309  -1.467 1.00 . A A . 270 LEU HG   1 1 
        7  7628 1 1 32 LEU N    N    0.065  -3.131  -1.548 1.00 . A A . 270 LEU N    1 1 
        7  7629 1 1 32 LEU O    O    1.435  -3.852  -3.861 1.00 . A A . 270 LEU O    1 1 
        7  7630 1 1 33 CYS C    C    0.751  -5.115  -6.639 1.00 . A A . 271 CYS C    1 1 
        7  7631 1 1 33 CYS CA   C    0.790  -6.118  -5.467 1.00 . A A . 271 CYS CA   1 1 
        7  7632 1 1 33 CYS CB   C    0.145  -7.463  -5.847 1.00 . A A . 271 CYS CB   1 1 
        7  7633 1 1 33 CYS H    H   -0.775  -6.071  -4.015 1.00 . A A . 271 CYS H    1 1 
        7  7634 1 1 33 CYS HA   H    1.834  -6.286  -5.196 1.00 . A A . 271 CYS HA   1 1 
        7  7635 1 1 33 CYS HB2  H    0.103  -8.118  -4.974 1.00 . A A . 271 CYS HB2  1 1 
        7  7636 1 1 33 CYS HB3  H   -0.875  -7.295  -6.198 1.00 . A A . 271 CYS HB3  1 1 
        7  7637 1 1 33 CYS HG   H    2.205  -8.541  -6.429 1.00 . A A . 271 CYS HG   1 1 
        7  7638 1 1 33 CYS N    N    0.081  -5.608  -4.289 1.00 . A A . 271 CYS N    1 1 
        7  7639 1 1 33 CYS O    O   -0.280  -4.488  -6.898 1.00 . A A . 271 CYS O    1 1 
        7  7640 1 1 33 CYS SG   S    1.104  -8.280  -7.156 1.00 . A A . 271 CYS SG   1 1 
        7  7641 1 1 34 GLY C    C    1.055  -4.522  -9.760 1.00 . A A . 272 GLY C    1 1 
        7  7642 1 1 34 GLY CA   C    1.966  -4.142  -8.581 1.00 . A A . 272 GLY CA   1 1 
        7  7643 1 1 34 GLY H    H    2.646  -5.585  -7.152 1.00 . A A . 272 GLY H    1 1 
        7  7644 1 1 34 GLY HA2  H    1.704  -3.125  -8.288 1.00 . A A . 272 GLY HA2  1 1 
        7  7645 1 1 34 GLY HA3  H    2.997  -4.159  -8.935 1.00 . A A . 272 GLY HA3  1 1 
        7  7646 1 1 34 GLY N    N    1.845  -5.020  -7.404 1.00 . A A . 272 GLY N    1 1 
        7  7647 1 1 34 GLY O    O    0.919  -3.740 -10.699 1.00 . A A . 272 GLY O    1 1 
        7  7648 1 1 35 ASN C    C   -2.047  -5.609 -10.320 1.00 . A A . 273 ASN C    1 1 
        7  7649 1 1 35 ASN CA   C   -0.627  -6.132 -10.653 1.00 . A A . 273 ASN CA   1 1 
        7  7650 1 1 35 ASN CB   C   -0.608  -7.669 -10.718 1.00 . A A . 273 ASN CB   1 1 
        7  7651 1 1 35 ASN CG   C    0.703  -8.214 -11.279 1.00 . A A . 273 ASN CG   1 1 
        7  7652 1 1 35 ASN H    H    0.597  -6.291  -8.913 1.00 . A A . 273 ASN H    1 1 
        7  7653 1 1 35 ASN HA   H   -0.375  -5.750 -11.644 1.00 . A A . 273 ASN HA   1 1 
        7  7654 1 1 35 ASN HB2  H   -0.790  -8.077  -9.722 1.00 . A A . 273 ASN HB2  1 1 
        7  7655 1 1 35 ASN HB3  H   -1.412  -8.016 -11.368 1.00 . A A . 273 ASN HB3  1 1 
        7  7656 1 1 35 ASN HD21 H    1.167  -9.171  -9.550 1.00 . A A . 273 ASN HD21 1 1 
        7  7657 1 1 35 ASN HD22 H    2.319  -9.344 -10.864 1.00 . A A . 273 ASN HD22 1 1 
        7  7658 1 1 35 ASN N    N    0.400  -5.689  -9.699 1.00 . A A . 273 ASN N    1 1 
        7  7659 1 1 35 ASN ND2  N    1.452  -8.976 -10.500 1.00 . A A . 273 ASN ND2  1 1 
        7  7660 1 1 35 ASN O    O   -2.993  -5.876 -11.066 1.00 . A A . 273 ASN O    1 1 
        7  7661 1 1 35 ASN OD1  O    1.065  -7.964 -12.424 1.00 . A A . 273 ASN OD1  1 1 
        7  7662 1 1 36 ILE C    C   -3.533  -2.800  -8.983 1.00 . A A . 274 ILE C    1 1 
        7  7663 1 1 36 ILE CA   C   -3.502  -4.319  -8.730 1.00 . A A . 274 ILE CA   1 1 
        7  7664 1 1 36 ILE CB   C   -3.707  -4.699  -7.237 1.00 . A A . 274 ILE CB   1 1 
        7  7665 1 1 36 ILE CD1  C   -3.736  -6.738  -5.626 1.00 . A A . 274 ILE CD1  1 1 
        7  7666 1 1 36 ILE CG1  C   -3.680  -6.240  -7.073 1.00 . A A . 274 ILE CG1  1 1 
        7  7667 1 1 36 ILE CG2  C   -5.022  -4.129  -6.672 1.00 . A A . 274 ILE CG2  1 1 
        7  7668 1 1 36 ILE H    H   -1.396  -4.662  -8.657 1.00 . A A . 274 ILE H    1 1 
        7  7669 1 1 36 ILE HA   H   -4.327  -4.751  -9.301 1.00 . A A . 274 ILE HA   1 1 
        7  7670 1 1 36 ILE HB   H   -2.885  -4.276  -6.657 1.00 . A A . 274 ILE HB   1 1 
        7  7671 1 1 36 ILE HD11 H   -3.545  -7.811  -5.616 1.00 . A A . 274 ILE HD11 1 1 
        7  7672 1 1 36 ILE HD12 H   -2.975  -6.237  -5.029 1.00 . A A . 274 ILE HD12 1 1 
        7  7673 1 1 36 ILE HD13 H   -4.722  -6.560  -5.195 1.00 . A A . 274 ILE HD13 1 1 
        7  7674 1 1 36 ILE HG12 H   -4.510  -6.680  -7.626 1.00 . A A . 274 ILE HG12 1 1 
        7  7675 1 1 36 ILE HG13 H   -2.758  -6.634  -7.494 1.00 . A A . 274 ILE HG13 1 1 
        7  7676 1 1 36 ILE HG21 H   -4.998  -3.040  -6.678 1.00 . A A . 274 ILE HG21 1 1 
        7  7677 1 1 36 ILE HG22 H   -5.869  -4.483  -7.260 1.00 . A A . 274 ILE HG22 1 1 
        7  7678 1 1 36 ILE HG23 H   -5.157  -4.432  -5.635 1.00 . A A . 274 ILE HG23 1 1 
        7  7679 1 1 36 ILE N    N   -2.219  -4.874  -9.213 1.00 . A A . 274 ILE N    1 1 
        7  7680 1 1 36 ILE O    O   -2.485  -2.154  -9.038 1.00 . A A . 274 ILE O    1 1 
        7  7681 1 1 37 ASP C    C   -6.034  -0.203  -8.532 1.00 . A A . 275 ASP C    1 1 
        7  7682 1 1 37 ASP CA   C   -4.946  -0.804  -9.449 1.00 . A A . 275 ASP CA   1 1 
        7  7683 1 1 37 ASP CB   C   -5.346  -0.677 -10.928 1.00 . A A . 275 ASP CB   1 1 
        7  7684 1 1 37 ASP CG   C   -5.328   0.777 -11.416 1.00 . A A . 275 ASP CG   1 1 
        7  7685 1 1 37 ASP H    H   -5.552  -2.800  -9.059 1.00 . A A . 275 ASP H    1 1 
        7  7686 1 1 37 ASP HA   H   -4.010  -0.264  -9.309 1.00 . A A . 275 ASP HA   1 1 
        7  7687 1 1 37 ASP HB2  H   -4.664  -1.270 -11.535 1.00 . A A . 275 ASP HB2  1 1 
        7  7688 1 1 37 ASP HB3  H   -6.347  -1.089 -11.068 1.00 . A A . 275 ASP HB3  1 1 
        7  7689 1 1 37 ASP N    N   -4.728  -2.224  -9.147 1.00 . A A . 275 ASP N    1 1 
        7  7690 1 1 37 ASP O    O   -7.086  -0.828  -8.354 1.00 . A A . 275 ASP O    1 1 
        7  7691 1 1 37 ASP OD1  O   -6.240   1.538 -11.019 1.00 . A A . 275 ASP OD1  1 1 
        7  7692 1 1 37 ASP OD2  O   -4.404   1.150 -12.176 1.00 . A A . 275 ASP OD2  1 1 
        7  7693 1 1 38 PRO C    C   -8.141   1.990  -7.714 1.00 . A A . 276 PRO C    1 1 
        7  7694 1 1 38 PRO CA   C   -6.803   1.613  -7.055 1.00 . A A . 276 PRO CA   1 1 
        7  7695 1 1 38 PRO CB   C   -6.082   2.812  -6.437 1.00 . A A . 276 PRO CB   1 1 
        7  7696 1 1 38 PRO CD   C   -4.664   1.856  -8.099 1.00 . A A . 276 PRO CD   1 1 
        7  7697 1 1 38 PRO CG   C   -5.052   3.200  -7.491 1.00 . A A . 276 PRO CG   1 1 
        7  7698 1 1 38 PRO HA   H   -7.031   0.905  -6.264 1.00 . A A . 276 PRO HA   1 1 
        7  7699 1 1 38 PRO HB2  H   -6.762   3.637  -6.218 1.00 . A A . 276 PRO HB2  1 1 
        7  7700 1 1 38 PRO HB3  H   -5.564   2.491  -5.532 1.00 . A A . 276 PRO HB3  1 1 
        7  7701 1 1 38 PRO HD2  H   -4.372   1.991  -9.140 1.00 . A A . 276 PRO HD2  1 1 
        7  7702 1 1 38 PRO HD3  H   -3.841   1.420  -7.538 1.00 . A A . 276 PRO HD3  1 1 
        7  7703 1 1 38 PRO HG2  H   -5.530   3.819  -8.251 1.00 . A A . 276 PRO HG2  1 1 
        7  7704 1 1 38 PRO HG3  H   -4.195   3.710  -7.051 1.00 . A A . 276 PRO HG3  1 1 
        7  7705 1 1 38 PRO N    N   -5.838   1.004  -7.966 1.00 . A A . 276 PRO N    1 1 
        7  7706 1 1 38 PRO O    O   -9.116   2.216  -7.002 1.00 . A A . 276 PRO O    1 1 
        7  7707 1 1 39 SER C    C  -10.422   0.905  -9.696 1.00 . A A . 277 SER C    1 1 
        7  7708 1 1 39 SER CA   C   -9.510   2.154  -9.770 1.00 . A A . 277 SER CA   1 1 
        7  7709 1 1 39 SER CB   C   -9.210   2.540 -11.231 1.00 . A A . 277 SER CB   1 1 
        7  7710 1 1 39 SER H    H   -7.402   1.841  -9.618 1.00 . A A . 277 SER H    1 1 
        7  7711 1 1 39 SER HA   H  -10.060   2.977  -9.313 1.00 . A A . 277 SER HA   1 1 
        7  7712 1 1 39 SER HB2  H   -8.407   3.280 -11.245 1.00 . A A . 277 SER HB2  1 1 
        7  7713 1 1 39 SER HB3  H   -8.864   1.654 -11.766 1.00 . A A . 277 SER HB3  1 1 
        7  7714 1 1 39 SER HG   H  -10.493   4.001 -11.591 1.00 . A A . 277 SER HG   1 1 
        7  7715 1 1 39 SER N    N   -8.240   1.983  -9.048 1.00 . A A . 277 SER N    1 1 
        7  7716 1 1 39 SER O    O  -11.618   1.006  -9.982 1.00 . A A . 277 SER O    1 1 
        7  7717 1 1 39 SER OG   O  -10.336   3.087 -11.908 1.00 . A A . 277 SER OG   1 1 
        7  7718 1 1 40 VAL C    C  -10.772  -1.967  -7.615 1.00 . A A . 278 VAL C    1 1 
        7  7719 1 1 40 VAL CA   C  -10.670  -1.515  -9.086 1.00 . A A . 278 VAL CA   1 1 
        7  7720 1 1 40 VAL CB   C  -10.189  -2.653 -10.027 1.00 . A A . 278 VAL CB   1 1 
        7  7721 1 1 40 VAL CG1  C  -10.303  -2.243 -11.505 1.00 . A A . 278 VAL CG1  1 1 
        7  7722 1 1 40 VAL CG2  C   -8.760  -3.147  -9.746 1.00 . A A . 278 VAL CG2  1 1 
        7  7723 1 1 40 VAL H    H   -8.901  -0.272  -9.044 1.00 . A A . 278 VAL H    1 1 
        7  7724 1 1 40 VAL HA   H  -11.698  -1.312  -9.380 1.00 . A A . 278 VAL HA   1 1 
        7  7725 1 1 40 VAL HB   H  -10.861  -3.503  -9.891 1.00 . A A . 278 VAL HB   1 1 
        7  7726 1 1 40 VAL HG11 H  -11.323  -1.925 -11.723 1.00 . A A . 278 VAL HG11 1 1 
        7  7727 1 1 40 VAL HG12 H   -9.616  -1.426 -11.732 1.00 . A A . 278 VAL HG12 1 1 
        7  7728 1 1 40 VAL HG13 H  -10.061  -3.093 -12.143 1.00 . A A . 278 VAL HG13 1 1 
        7  7729 1 1 40 VAL HG21 H   -8.578  -4.069 -10.297 1.00 . A A . 278 VAL HG21 1 1 
        7  7730 1 1 40 VAL HG22 H   -8.037  -2.404 -10.074 1.00 . A A . 278 VAL HG22 1 1 
        7  7731 1 1 40 VAL HG23 H   -8.623  -3.345  -8.682 1.00 . A A . 278 VAL HG23 1 1 
        7  7732 1 1 40 VAL N    N   -9.900  -0.257  -9.260 1.00 . A A . 278 VAL N    1 1 
        7  7733 1 1 40 VAL O    O  -10.988  -3.148  -7.340 1.00 . A A . 278 VAL O    1 1 
        7  7734 1 1 41 LEU C    C  -11.940  -0.596  -4.553 1.00 . A A . 279 LEU C    1 1 
        7  7735 1 1 41 LEU CA   C  -10.727  -1.296  -5.213 1.00 . A A . 279 LEU CA   1 1 
        7  7736 1 1 41 LEU CB   C   -9.395  -0.918  -4.534 1.00 . A A . 279 LEU CB   1 1 
        7  7737 1 1 41 LEU CD1  C   -6.920  -1.307  -4.330 1.00 . A A . 279 LEU CD1  1 1 
        7  7738 1 1 41 LEU CD2  C   -8.444  -3.274  -4.379 1.00 . A A . 279 LEU CD2  1 1 
        7  7739 1 1 41 LEU CG   C   -8.225  -1.848  -4.918 1.00 . A A . 279 LEU CG   1 1 
        7  7740 1 1 41 LEU H    H  -10.499  -0.073  -6.949 1.00 . A A . 279 LEU H    1 1 
        7  7741 1 1 41 LEU HA   H  -10.886  -2.363  -5.074 1.00 . A A . 279 LEU HA   1 1 
        7  7742 1 1 41 LEU HB2  H   -9.148   0.109  -4.790 1.00 . A A . 279 LEU HB2  1 1 
        7  7743 1 1 41 LEU HB3  H   -9.509  -0.942  -3.450 1.00 . A A . 279 LEU HB3  1 1 
        7  7744 1 1 41 LEU HD11 H   -6.814  -0.240  -4.519 1.00 . A A . 279 LEU HD11 1 1 
        7  7745 1 1 41 LEU HD12 H   -6.926  -1.480  -3.258 1.00 . A A . 279 LEU HD12 1 1 
        7  7746 1 1 41 LEU HD13 H   -6.076  -1.828  -4.779 1.00 . A A . 279 LEU HD13 1 1 
        7  7747 1 1 41 LEU HD21 H   -7.542  -3.868  -4.524 1.00 . A A . 279 LEU HD21 1 1 
        7  7748 1 1 41 LEU HD22 H   -8.683  -3.238  -3.312 1.00 . A A . 279 LEU HD22 1 1 
        7  7749 1 1 41 LEU HD23 H   -9.262  -3.761  -4.908 1.00 . A A . 279 LEU HD23 1 1 
        7  7750 1 1 41 LEU HG   H   -8.123  -1.883  -6.003 1.00 . A A . 279 LEU HG   1 1 
        7  7751 1 1 41 LEU N    N  -10.634  -1.033  -6.659 1.00 . A A . 279 LEU N    1 1 
        7  7752 1 1 41 LEU O    O  -12.397   0.438  -5.056 1.00 . A A . 279 LEU O    1 1 
        7  7753 1 1 42 PRO C    C  -13.595   0.525  -2.008 1.00 . A A . 280 PRO C    1 1 
        7  7754 1 1 42 PRO CA   C  -13.736  -0.757  -2.835 1.00 . A A . 280 PRO CA   1 1 
        7  7755 1 1 42 PRO CB   C  -14.161  -1.942  -1.957 1.00 . A A . 280 PRO CB   1 1 
        7  7756 1 1 42 PRO CD   C  -11.975  -2.376  -2.811 1.00 . A A . 280 PRO CD   1 1 
        7  7757 1 1 42 PRO CG   C  -12.848  -2.628  -1.594 1.00 . A A . 280 PRO CG   1 1 
        7  7758 1 1 42 PRO HA   H  -14.491  -0.600  -3.606 1.00 . A A . 280 PRO HA   1 1 
        7  7759 1 1 42 PRO HB2  H  -14.700  -1.628  -1.063 1.00 . A A . 280 PRO HB2  1 1 
        7  7760 1 1 42 PRO HB3  H  -14.769  -2.629  -2.546 1.00 . A A . 280 PRO HB3  1 1 
        7  7761 1 1 42 PRO HD2  H  -10.937  -2.260  -2.505 1.00 . A A . 280 PRO HD2  1 1 
        7  7762 1 1 42 PRO HD3  H  -12.072  -3.214  -3.491 1.00 . A A . 280 PRO HD3  1 1 
        7  7763 1 1 42 PRO HG2  H  -12.387  -2.149  -0.739 1.00 . A A . 280 PRO HG2  1 1 
        7  7764 1 1 42 PRO HG3  H  -12.984  -3.694  -1.412 1.00 . A A . 280 PRO HG3  1 1 
        7  7765 1 1 42 PRO N    N  -12.478  -1.169  -3.455 1.00 . A A . 280 PRO N    1 1 
        7  7766 1 1 42 PRO O    O  -12.543   0.802  -1.434 1.00 . A A . 280 PRO O    1 1 
        7  7767 1 1 43 ASP C    C  -14.781   2.262   0.426 1.00 . A A . 281 ASP C    1 1 
        7  7768 1 1 43 ASP CA   C  -14.779   2.515  -1.097 1.00 . A A . 281 ASP CA   1 1 
        7  7769 1 1 43 ASP CB   C  -16.038   3.299  -1.502 1.00 . A A . 281 ASP CB   1 1 
        7  7770 1 1 43 ASP CG   C  -15.973   3.811  -2.950 1.00 . A A . 281 ASP CG   1 1 
        7  7771 1 1 43 ASP H    H  -15.520   1.006  -2.412 1.00 . A A . 281 ASP H    1 1 
        7  7772 1 1 43 ASP HA   H  -13.909   3.135  -1.321 1.00 . A A . 281 ASP HA   1 1 
        7  7773 1 1 43 ASP HB2  H  -16.916   2.662  -1.369 1.00 . A A . 281 ASP HB2  1 1 
        7  7774 1 1 43 ASP HB3  H  -16.151   4.157  -0.837 1.00 . A A . 281 ASP HB3  1 1 
        7  7775 1 1 43 ASP N    N  -14.691   1.284  -1.899 1.00 . A A . 281 ASP N    1 1 
        7  7776 1 1 43 ASP O    O  -14.601   3.192   1.211 1.00 . A A . 281 ASP O    1 1 
        7  7777 1 1 43 ASP OD1  O  -15.277   4.826  -3.194 1.00 . A A . 281 ASP OD1  1 1 
        7  7778 1 1 43 ASP OD2  O  -16.634   3.213  -3.832 1.00 . A A . 281 ASP OD2  1 1 
        7  7779 1 1 44 ASN C    C  -13.822  -0.475   2.512 1.00 . A A . 282 ASN C    1 1 
        7  7780 1 1 44 ASN CA   C  -14.956   0.538   2.233 1.00 . A A . 282 ASN CA   1 1 
        7  7781 1 1 44 ASN CB   C  -16.353  -0.030   2.549 1.00 . A A . 282 ASN CB   1 1 
        7  7782 1 1 44 ASN CG   C  -17.459   1.009   2.397 1.00 . A A . 282 ASN CG   1 1 
        7  7783 1 1 44 ASN H    H  -15.065   0.308   0.117 1.00 . A A . 282 ASN H    1 1 
        7  7784 1 1 44 ASN HA   H  -14.772   1.386   2.897 1.00 . A A . 282 ASN HA   1 1 
        7  7785 1 1 44 ASN HB2  H  -16.568  -0.866   1.883 1.00 . A A . 282 ASN HB2  1 1 
        7  7786 1 1 44 ASN HB3  H  -16.370  -0.403   3.573 1.00 . A A . 282 ASN HB3  1 1 
        7  7787 1 1 44 ASN HD21 H  -17.202   1.702   4.288 1.00 . A A . 282 ASN HD21 1 1 
        7  7788 1 1 44 ASN HD22 H  -18.458   2.475   3.337 1.00 . A A . 282 ASN HD22 1 1 
        7  7789 1 1 44 ASN N    N  -14.932   1.001   0.840 1.00 . A A . 282 ASN N    1 1 
        7  7790 1 1 44 ASN ND2  N  -17.721   1.794   3.427 1.00 . A A . 282 ASN ND2  1 1 
        7  7791 1 1 44 ASN O    O  -13.946  -1.341   3.381 1.00 . A A . 282 ASN O    1 1 
        7  7792 1 1 44 ASN OD1  O  -18.106   1.118   1.361 1.00 . A A . 282 ASN OD1  1 1 
        7  7793 1 1 45 TRP C    C  -10.968  -1.011   3.426 1.00 . A A . 283 TRP C    1 1 
        7  7794 1 1 45 TRP CA   C  -11.495  -1.161   1.984 1.00 . A A . 283 TRP CA   1 1 
        7  7795 1 1 45 TRP CB   C  -10.429  -0.736   0.964 1.00 . A A . 283 TRP CB   1 1 
        7  7796 1 1 45 TRP CD1  C   -9.089  -2.707   0.111 1.00 . A A . 283 TRP CD1  1 1 
        7  7797 1 1 45 TRP CD2  C   -8.133  -1.687   1.873 1.00 . A A . 283 TRP CD2  1 1 
        7  7798 1 1 45 TRP CE2  C   -7.355  -2.846   1.590 1.00 . A A . 283 TRP CE2  1 1 
        7  7799 1 1 45 TRP CE3  C   -7.730  -0.883   2.964 1.00 . A A . 283 TRP CE3  1 1 
        7  7800 1 1 45 TRP CG   C   -9.256  -1.656   0.944 1.00 . A A . 283 TRP CG   1 1 
        7  7801 1 1 45 TRP CH2  C   -5.909  -2.401   3.473 1.00 . A A . 283 TRP CH2  1 1 
        7  7802 1 1 45 TRP CZ2  C   -6.253  -3.201   2.375 1.00 . A A . 283 TRP CZ2  1 1 
        7  7803 1 1 45 TRP CZ3  C   -6.630  -1.236   3.760 1.00 . A A . 283 TRP CZ3  1 1 
        7  7804 1 1 45 TRP H    H  -12.700   0.313   1.028 1.00 . A A . 283 TRP H    1 1 
        7  7805 1 1 45 TRP HA   H  -11.715  -2.214   1.812 1.00 . A A . 283 TRP HA   1 1 
        7  7806 1 1 45 TRP HB2  H  -10.857  -0.698  -0.037 1.00 . A A . 283 TRP HB2  1 1 
        7  7807 1 1 45 TRP HB3  H  -10.076   0.263   1.212 1.00 . A A . 283 TRP HB3  1 1 
        7  7808 1 1 45 TRP HD1  H   -9.773  -2.984  -0.686 1.00 . A A . 283 TRP HD1  1 1 
        7  7809 1 1 45 TRP HE1  H   -7.691  -4.299   0.072 1.00 . A A . 283 TRP HE1  1 1 
        7  7810 1 1 45 TRP HE3  H   -8.299  -0.005   3.220 1.00 . A A . 283 TRP HE3  1 1 
        7  7811 1 1 45 TRP HH2  H   -5.096  -2.689   4.107 1.00 . A A . 283 TRP HH2  1 1 
        7  7812 1 1 45 TRP HZ2  H   -5.678  -4.077   2.143 1.00 . A A . 283 TRP HZ2  1 1 
        7  7813 1 1 45 TRP HZ3  H   -6.358  -0.626   4.611 1.00 . A A . 283 TRP HZ3  1 1 
        7  7814 1 1 45 TRP N    N  -12.717  -0.383   1.760 1.00 . A A . 283 TRP N    1 1 
        7  7815 1 1 45 TRP NE1  N   -7.960  -3.413   0.487 1.00 . A A . 283 TRP NE1  1 1 
        7  7816 1 1 45 TRP O    O  -10.939   0.087   3.975 1.00 . A A . 283 TRP O    1 1 
        7  7817 1 1 46 SER C    C   -8.804  -3.172   5.458 1.00 . A A . 284 SER C    1 1 
        7  7818 1 1 46 SER CA   C   -9.962  -2.167   5.394 1.00 . A A . 284 SER CA   1 1 
        7  7819 1 1 46 SER CB   C  -11.065  -2.567   6.387 1.00 . A A . 284 SER CB   1 1 
        7  7820 1 1 46 SER H    H  -10.486  -2.967   3.509 1.00 . A A . 284 SER H    1 1 
        7  7821 1 1 46 SER HA   H   -9.572  -1.197   5.697 1.00 . A A . 284 SER HA   1 1 
        7  7822 1 1 46 SER HB2  H  -10.654  -2.558   7.397 1.00 . A A . 284 SER HB2  1 1 
        7  7823 1 1 46 SER HB3  H  -11.866  -1.831   6.339 1.00 . A A . 284 SER HB3  1 1 
        7  7824 1 1 46 SER HG   H  -12.239  -4.093   6.801 1.00 . A A . 284 SER HG   1 1 
        7  7825 1 1 46 SER N    N  -10.509  -2.102   4.029 1.00 . A A . 284 SER N    1 1 
        7  7826 1 1 46 SER O    O   -8.616  -3.945   4.518 1.00 . A A . 284 SER O    1 1 
        7  7827 1 1 46 SER OG   O  -11.594  -3.861   6.103 1.00 . A A . 284 SER OG   1 1 
        7  7828 1 1 47 CYS C    C   -7.360  -5.627   6.473 1.00 . A A . 285 CYS C    1 1 
        7  7829 1 1 47 CYS CA   C   -6.945  -4.157   6.753 1.00 . A A . 285 CYS CA   1 1 
        7  7830 1 1 47 CYS CB   C   -6.385  -4.063   8.185 1.00 . A A . 285 CYS CB   1 1 
        7  7831 1 1 47 CYS H    H   -8.195  -2.491   7.263 1.00 . A A . 285 CYS H    1 1 
        7  7832 1 1 47 CYS HA   H   -6.159  -3.883   6.047 1.00 . A A . 285 CYS HA   1 1 
        7  7833 1 1 47 CYS HB2  H   -7.164  -4.381   8.882 1.00 . A A . 285 CYS HB2  1 1 
        7  7834 1 1 47 CYS HB3  H   -5.566  -4.783   8.261 1.00 . A A . 285 CYS HB3  1 1 
        7  7835 1 1 47 CYS N    N   -8.050  -3.205   6.566 1.00 . A A . 285 CYS N    1 1 
        7  7836 1 1 47 CYS O    O   -6.562  -6.415   5.970 1.00 . A A . 285 CYS O    1 1 
        7  7837 1 1 47 CYS SG   S   -5.759  -2.420   8.626 1.00 . A A . 285 CYS SG   1 1 
        7  7838 1 1 48 ASP C    C   -9.295  -7.670   4.981 1.00 . A A . 286 ASP C    1 1 
        7  7839 1 1 48 ASP CA   C   -9.203  -7.318   6.485 1.00 . A A . 286 ASP CA   1 1 
        7  7840 1 1 48 ASP CB   C  -10.587  -7.369   7.153 1.00 . A A . 286 ASP CB   1 1 
        7  7841 1 1 48 ASP CG   C  -11.231  -8.766   7.103 1.00 . A A . 286 ASP CG   1 1 
        7  7842 1 1 48 ASP H    H   -9.225  -5.280   7.132 1.00 . A A . 286 ASP H    1 1 
        7  7843 1 1 48 ASP HA   H   -8.573  -8.072   6.957 1.00 . A A . 286 ASP HA   1 1 
        7  7844 1 1 48 ASP HB2  H  -10.486  -7.071   8.198 1.00 . A A . 286 ASP HB2  1 1 
        7  7845 1 1 48 ASP HB3  H  -11.240  -6.645   6.663 1.00 . A A . 286 ASP HB3  1 1 
        7  7846 1 1 48 ASP N    N   -8.619  -5.991   6.751 1.00 . A A . 286 ASP N    1 1 
        7  7847 1 1 48 ASP O    O   -9.471  -8.835   4.619 1.00 . A A . 286 ASP O    1 1 
        7  7848 1 1 48 ASP OD1  O  -10.722  -9.688   7.784 1.00 . A A . 286 ASP OD1  1 1 
        7  7849 1 1 48 ASP OD2  O  -12.269  -8.925   6.417 1.00 . A A . 286 ASP OD2  1 1 
        7  7850 1 1 49 GLN C    C   -7.796  -6.690   1.996 1.00 . A A . 287 GLN C    1 1 
        7  7851 1 1 49 GLN CA   C   -9.201  -6.780   2.641 1.00 . A A . 287 GLN CA   1 1 
        7  7852 1 1 49 GLN CB   C  -10.175  -5.699   2.126 1.00 . A A . 287 GLN CB   1 1 
        7  7853 1 1 49 GLN CD   C  -12.550  -4.787   2.373 1.00 . A A . 287 GLN CD   1 1 
        7  7854 1 1 49 GLN CG   C  -11.627  -5.991   2.550 1.00 . A A . 287 GLN CG   1 1 
        7  7855 1 1 49 GLN H    H   -8.976  -5.744   4.474 1.00 . A A . 287 GLN H    1 1 
        7  7856 1 1 49 GLN HA   H   -9.597  -7.757   2.360 1.00 . A A . 287 GLN HA   1 1 
        7  7857 1 1 49 GLN HB2  H   -9.874  -4.724   2.501 1.00 . A A . 287 GLN HB2  1 1 
        7  7858 1 1 49 GLN HB3  H  -10.134  -5.655   1.041 1.00 . A A . 287 GLN HB3  1 1 
        7  7859 1 1 49 GLN HE21 H  -12.418  -4.243   4.334 1.00 . A A . 287 GLN HE21 1 1 
        7  7860 1 1 49 GLN HE22 H  -13.422  -3.233   3.310 1.00 . A A . 287 GLN HE22 1 1 
        7  7861 1 1 49 GLN HG2  H  -12.006  -6.813   1.944 1.00 . A A . 287 GLN HG2  1 1 
        7  7862 1 1 49 GLN HG3  H  -11.663  -6.293   3.598 1.00 . A A . 287 GLN HG3  1 1 
        7  7863 1 1 49 GLN N    N   -9.141  -6.676   4.101 1.00 . A A . 287 GLN N    1 1 
        7  7864 1 1 49 GLN NE2  N  -12.830  -4.046   3.426 1.00 . A A . 287 GLN NE2  1 1 
        7  7865 1 1 49 GLN O    O   -7.673  -6.522   0.781 1.00 . A A . 287 GLN O    1 1 
        7  7866 1 1 49 GLN OE1  O  -13.027  -4.484   1.288 1.00 . A A . 287 GLN OE1  1 1 
        7  7867 1 1 50 ASN C    C   -4.933  -8.128   1.615 1.00 . A A . 288 ASN C    1 1 
        7  7868 1 1 50 ASN CA   C   -5.337  -6.822   2.323 1.00 . A A . 288 ASN CA   1 1 
        7  7869 1 1 50 ASN CB   C   -4.397  -6.536   3.508 1.00 . A A . 288 ASN CB   1 1 
        7  7870 1 1 50 ASN CG   C   -3.020  -6.073   3.048 1.00 . A A . 288 ASN CG   1 1 
        7  7871 1 1 50 ASN H    H   -6.887  -6.924   3.787 1.00 . A A . 288 ASN H    1 1 
        7  7872 1 1 50 ASN HA   H   -5.233  -6.022   1.592 1.00 . A A . 288 ASN HA   1 1 
        7  7873 1 1 50 ASN HB2  H   -4.816  -5.757   4.143 1.00 . A A . 288 ASN HB2  1 1 
        7  7874 1 1 50 ASN HB3  H   -4.299  -7.442   4.104 1.00 . A A . 288 ASN HB3  1 1 
        7  7875 1 1 50 ASN HD21 H   -2.022  -7.369   4.268 1.00 . A A . 288 ASN HD21 1 1 
        7  7876 1 1 50 ASN HD22 H   -1.043  -6.322   3.260 1.00 . A A . 288 ASN HD22 1 1 
        7  7877 1 1 50 ASN N    N   -6.727  -6.816   2.793 1.00 . A A . 288 ASN N    1 1 
        7  7878 1 1 50 ASN ND2  N   -1.949  -6.631   3.577 1.00 . A A . 288 ASN ND2  1 1 
        7  7879 1 1 50 ASN O    O   -5.475  -9.203   1.896 1.00 . A A . 288 ASN O    1 1 
        7  7880 1 1 50 ASN OD1  O   -2.895  -5.235   2.168 1.00 . A A . 288 ASN OD1  1 1 
        7  7881 1 1 51 THR C    C   -2.206  -9.858   0.639 1.00 . A A . 289 THR C    1 1 
        7  7882 1 1 51 THR CA   C   -3.375  -9.158  -0.049 1.00 . A A . 289 THR CA   1 1 
        7  7883 1 1 51 THR CB   C   -2.967  -8.680  -1.445 1.00 . A A . 289 THR CB   1 1 
        7  7884 1 1 51 THR CG2  C   -4.200  -8.248  -2.235 1.00 . A A . 289 THR CG2  1 1 
        7  7885 1 1 51 THR H    H   -3.517  -7.125   0.565 1.00 . A A . 289 THR H    1 1 
        7  7886 1 1 51 THR HA   H   -4.145  -9.921  -0.173 1.00 . A A . 289 THR HA   1 1 
        7  7887 1 1 51 THR HB   H   -2.476  -9.492  -1.986 1.00 . A A . 289 THR HB   1 1 
        7  7888 1 1 51 THR HG1  H   -1.229  -7.887  -1.042 1.00 . A A . 289 THR HG1  1 1 
        7  7889 1 1 51 THR HG21 H   -3.896  -7.975  -3.240 1.00 . A A . 289 THR HG21 1 1 
        7  7890 1 1 51 THR HG22 H   -4.909  -9.075  -2.292 1.00 . A A . 289 THR HG22 1 1 
        7  7891 1 1 51 THR HG23 H   -4.679  -7.393  -1.758 1.00 . A A . 289 THR HG23 1 1 
        7  7892 1 1 51 THR N    N   -3.931  -8.035   0.730 1.00 . A A . 289 THR N    1 1 
        7  7893 1 1 51 THR O    O   -1.800 -10.933   0.202 1.00 . A A . 289 THR O    1 1 
        7  7894 1 1 51 THR OG1  O   -2.097  -7.571  -1.348 1.00 . A A . 289 THR OG1  1 1 
        7  7895 1 1 52 ASP C    C   -0.932 -10.139   3.914 1.00 . A A . 290 ASP C    1 1 
        7  7896 1 1 52 ASP CA   C   -0.534  -9.771   2.474 1.00 . A A . 290 ASP CA   1 1 
        7  7897 1 1 52 ASP CB   C    0.594  -8.718   2.447 1.00 . A A . 290 ASP CB   1 1 
        7  7898 1 1 52 ASP CG   C    1.923  -9.305   1.937 1.00 . A A . 290 ASP CG   1 1 
        7  7899 1 1 52 ASP H    H   -2.064  -8.383   1.991 1.00 . A A . 290 ASP H    1 1 
        7  7900 1 1 52 ASP HA   H   -0.165 -10.674   1.987 1.00 . A A . 290 ASP HA   1 1 
        7  7901 1 1 52 ASP HB2  H    0.302  -7.874   1.823 1.00 . A A . 290 ASP HB2  1 1 
        7  7902 1 1 52 ASP HB3  H    0.741  -8.305   3.444 1.00 . A A . 290 ASP HB3  1 1 
        7  7903 1 1 52 ASP N    N   -1.685  -9.275   1.719 1.00 . A A . 290 ASP N    1 1 
        7  7904 1 1 52 ASP O    O   -1.325  -9.277   4.703 1.00 . A A . 290 ASP O    1 1 
        7  7905 1 1 52 ASP OD1  O    2.290 -10.419   2.376 1.00 . A A . 290 ASP OD1  1 1 
        7  7906 1 1 52 ASP OD2  O    2.589  -8.651   1.100 1.00 . A A . 290 ASP OD2  1 1 
        7  7907 1 1 53 VAL C    C   -0.480 -11.476   6.764 1.00 . A A . 291 VAL C    1 1 
        7  7908 1 1 53 VAL CA   C   -1.259 -12.001   5.551 1.00 . A A . 291 VAL CA   1 1 
        7  7909 1 1 53 VAL CB   C   -1.202 -13.547   5.559 1.00 . A A . 291 VAL CB   1 1 
        7  7910 1 1 53 VAL CG1  C   -2.100 -14.128   4.456 1.00 . A A . 291 VAL CG1  1 1 
        7  7911 1 1 53 VAL CG2  C    0.234 -14.084   5.403 1.00 . A A . 291 VAL CG2  1 1 
        7  7912 1 1 53 VAL H    H   -0.475 -12.054   3.543 1.00 . A A . 291 VAL H    1 1 
        7  7913 1 1 53 VAL HA   H   -2.301 -11.709   5.678 1.00 . A A . 291 VAL HA   1 1 
        7  7914 1 1 53 VAL HB   H   -1.592 -13.900   6.515 1.00 . A A . 291 VAL HB   1 1 
        7  7915 1 1 53 VAL HG11 H   -3.112 -13.738   4.563 1.00 . A A . 291 VAL HG11 1 1 
        7  7916 1 1 53 VAL HG12 H   -1.712 -13.859   3.473 1.00 . A A . 291 VAL HG12 1 1 
        7  7917 1 1 53 VAL HG13 H   -2.128 -15.214   4.540 1.00 . A A . 291 VAL HG13 1 1 
        7  7918 1 1 53 VAL HG21 H    0.224 -15.173   5.445 1.00 . A A . 291 VAL HG21 1 1 
        7  7919 1 1 53 VAL HG22 H    0.657 -13.769   4.450 1.00 . A A . 291 VAL HG22 1 1 
        7  7920 1 1 53 VAL HG23 H    0.870 -13.714   6.209 1.00 . A A . 291 VAL HG23 1 1 
        7  7921 1 1 53 VAL N    N   -0.810 -11.424   4.260 1.00 . A A . 291 VAL N    1 1 
        7  7922 1 1 53 VAL O    O   -0.938 -11.581   7.901 1.00 . A A . 291 VAL O    1 1 
        7  7923 1 1 54 GLN C    C    0.954  -8.928   8.043 1.00 . A A . 292 GLN C    1 1 
        7  7924 1 1 54 GLN CA   C    1.542 -10.242   7.508 1.00 . A A . 292 GLN CA   1 1 
        7  7925 1 1 54 GLN CB   C    2.965 -10.057   6.946 1.00 . A A . 292 GLN CB   1 1 
        7  7926 1 1 54 GLN CD   C    4.428  -9.257   4.995 1.00 . A A . 292 GLN CD   1 1 
        7  7927 1 1 54 GLN CG   C    3.044  -9.734   5.445 1.00 . A A . 292 GLN CG   1 1 
        7  7928 1 1 54 GLN H    H    0.983 -10.846   5.547 1.00 . A A . 292 GLN H    1 1 
        7  7929 1 1 54 GLN HA   H    1.624 -10.898   8.373 1.00 . A A . 292 GLN HA   1 1 
        7  7930 1 1 54 GLN HB2  H    3.484  -9.287   7.518 1.00 . A A . 292 GLN HB2  1 1 
        7  7931 1 1 54 GLN HB3  H    3.481 -10.995   7.094 1.00 . A A . 292 GLN HB3  1 1 
        7  7932 1 1 54 GLN HE21 H    5.335 -11.007   5.475 1.00 . A A . 292 GLN HE21 1 1 
        7  7933 1 1 54 GLN HE22 H    6.361  -9.750   4.804 1.00 . A A . 292 GLN HE22 1 1 
        7  7934 1 1 54 GLN HG2  H    2.807 -10.640   4.890 1.00 . A A . 292 GLN HG2  1 1 
        7  7935 1 1 54 GLN HG3  H    2.300  -8.980   5.205 1.00 . A A . 292 GLN HG3  1 1 
        7  7936 1 1 54 GLN N    N    0.691 -10.889   6.512 1.00 . A A . 292 GLN N    1 1 
        7  7937 1 1 54 GLN NE2  N    5.457 -10.075   5.109 1.00 . A A . 292 GLN NE2  1 1 
        7  7938 1 1 54 GLN O    O    1.366  -8.482   9.112 1.00 . A A . 292 GLN O    1 1 
        7  7939 1 1 54 GLN OE1  O    4.613  -8.138   4.530 1.00 . A A . 292 GLN OE1  1 1 
        7  7940 1 1 55 TYR C    C   -2.211  -7.079   7.424 1.00 . A A . 293 TYR C    1 1 
        7  7941 1 1 55 TYR CA   C   -0.699  -7.086   7.740 1.00 . A A . 293 TYR CA   1 1 
        7  7942 1 1 55 TYR CB   C    0.038  -5.882   7.125 1.00 . A A . 293 TYR CB   1 1 
        7  7943 1 1 55 TYR CD1  C    2.524  -6.354   6.858 1.00 . A A . 293 TYR CD1  1 1 
        7  7944 1 1 55 TYR CD2  C    1.784  -4.933   8.687 1.00 . A A . 293 TYR CD2  1 1 
        7  7945 1 1 55 TYR CE1  C    3.852  -6.247   7.310 1.00 . A A . 293 TYR CE1  1 1 
        7  7946 1 1 55 TYR CE2  C    3.111  -4.799   9.132 1.00 . A A . 293 TYR CE2  1 1 
        7  7947 1 1 55 TYR CG   C    1.483  -5.715   7.557 1.00 . A A . 293 TYR CG   1 1 
        7  7948 1 1 55 TYR CZ   C    4.151  -5.474   8.456 1.00 . A A . 293 TYR CZ   1 1 
        7  7949 1 1 55 TYR H    H   -0.300  -8.768   6.467 1.00 . A A . 293 TYR H    1 1 
        7  7950 1 1 55 TYR HA   H   -0.630  -6.988   8.823 1.00 . A A . 293 TYR HA   1 1 
        7  7951 1 1 55 TYR HB2  H   -0.022  -5.931   6.038 1.00 . A A . 293 TYR HB2  1 1 
        7  7952 1 1 55 TYR HB3  H   -0.489  -4.984   7.438 1.00 . A A . 293 TYR HB3  1 1 
        7  7953 1 1 55 TYR HD1  H    2.301  -6.967   6.001 1.00 . A A . 293 TYR HD1  1 1 
        7  7954 1 1 55 TYR HD2  H    0.988  -4.451   9.230 1.00 . A A . 293 TYR HD2  1 1 
        7  7955 1 1 55 TYR HE1  H    4.638  -6.774   6.793 1.00 . A A . 293 TYR HE1  1 1 
        7  7956 1 1 55 TYR HE2  H    3.325  -4.193  10.000 1.00 . A A . 293 TYR HE2  1 1 
        7  7957 1 1 55 TYR HH   H    5.516  -4.868   9.717 1.00 . A A . 293 TYR HH   1 1 
        7  7958 1 1 55 TYR N    N   -0.032  -8.342   7.350 1.00 . A A . 293 TYR N    1 1 
        7  7959 1 1 55 TYR O    O   -2.814  -6.023   7.229 1.00 . A A . 293 TYR O    1 1 
        7  7960 1 1 55 TYR OH   O    5.432  -5.397   8.911 1.00 . A A . 293 TYR OH   1 1 
        7  7961 1 1 56 ASN C    C   -5.274  -8.237   8.143 1.00 . A A . 294 ASN C    1 1 
        7  7962 1 1 56 ASN CA   C   -4.256  -8.431   6.992 1.00 . A A . 294 ASN CA   1 1 
        7  7963 1 1 56 ASN CB   C   -4.445  -9.765   6.251 1.00 . A A . 294 ASN CB   1 1 
        7  7964 1 1 56 ASN CG   C   -4.451 -10.998   7.158 1.00 . A A . 294 ASN CG   1 1 
        7  7965 1 1 56 ASN H    H   -2.313  -9.087   7.602 1.00 . A A . 294 ASN H    1 1 
        7  7966 1 1 56 ASN HA   H   -4.473  -7.648   6.271 1.00 . A A . 294 ASN HA   1 1 
        7  7967 1 1 56 ASN HB2  H   -5.394  -9.719   5.719 1.00 . A A . 294 ASN HB2  1 1 
        7  7968 1 1 56 ASN HB3  H   -3.679  -9.876   5.489 1.00 . A A . 294 ASN HB3  1 1 
        7  7969 1 1 56 ASN HD21 H   -5.297 -12.148   5.719 1.00 . A A . 294 ASN HD21 1 1 
        7  7970 1 1 56 ASN HD22 H   -4.963 -12.941   7.248 1.00 . A A . 294 ASN HD22 1 1 
        7  7971 1 1 56 ASN N    N   -2.845  -8.258   7.378 1.00 . A A . 294 ASN N    1 1 
        7  7972 1 1 56 ASN ND2  N   -4.942 -12.121   6.662 1.00 . A A . 294 ASN ND2  1 1 
        7  7973 1 1 56 ASN O    O   -6.405  -8.724   8.067 1.00 . A A . 294 ASN O    1 1 
        7  7974 1 1 56 ASN OD1  O   -4.029 -10.971   8.309 1.00 . A A . 294 ASN OD1  1 1 
        7  7975 1 1 57 ARG C    C   -5.424  -5.905  10.991 1.00 . A A . 295 ARG C    1 1 
        7  7976 1 1 57 ARG CA   C   -5.679  -7.295  10.418 1.00 . A A . 295 ARG CA   1 1 
        7  7977 1 1 57 ARG CB   C   -5.352  -8.331  11.502 1.00 . A A . 295 ARG CB   1 1 
        7  7978 1 1 57 ARG CD   C   -5.794 -10.578  12.483 1.00 . A A . 295 ARG CD   1 1 
        7  7979 1 1 57 ARG CG   C   -6.252  -9.566  11.429 1.00 . A A . 295 ARG CG   1 1 
        7  7980 1 1 57 ARG CZ   C   -6.609 -12.759  13.395 1.00 . A A . 295 ARG CZ   1 1 
        7  7981 1 1 57 ARG H    H   -3.912  -7.235   9.239 1.00 . A A . 295 ARG H    1 1 
        7  7982 1 1 57 ARG HA   H   -6.739  -7.364  10.164 1.00 . A A . 295 ARG HA   1 1 
        7  7983 1 1 57 ARG HB2  H   -4.320  -8.651  11.388 1.00 . A A . 295 ARG HB2  1 1 
        7  7984 1 1 57 ARG HB3  H   -5.452  -7.860  12.487 1.00 . A A . 295 ARG HB3  1 1 
        7  7985 1 1 57 ARG HD2  H   -4.797 -10.934  12.219 1.00 . A A . 295 ARG HD2  1 1 
        7  7986 1 1 57 ARG HD3  H   -5.737 -10.067  13.445 1.00 . A A . 295 ARG HD3  1 1 
        7  7987 1 1 57 ARG HE   H   -7.514 -11.705  11.952 1.00 . A A . 295 ARG HE   1 1 
        7  7988 1 1 57 ARG HG2  H   -7.284  -9.268  11.623 1.00 . A A . 295 ARG HG2  1 1 
        7  7989 1 1 57 ARG HG3  H   -6.180 -10.024  10.443 1.00 . A A . 295 ARG HG3  1 1 
        7  7990 1 1 57 ARG HH11 H   -4.899 -12.161  14.293 1.00 . A A . 295 ARG HH11 1 1 
        7  7991 1 1 57 ARG HH12 H   -5.547 -13.672  14.861 1.00 . A A . 295 ARG HH12 1 1 
        7  7992 1 1 57 ARG HH21 H   -8.296 -13.661  12.731 1.00 . A A . 295 ARG HH21 1 1 
        7  7993 1 1 57 ARG HH22 H   -7.442 -14.505  13.987 1.00 . A A . 295 ARG HH22 1 1 
        7  7994 1 1 57 ARG N    N   -4.869  -7.556   9.224 1.00 . A A . 295 ARG N    1 1 
        7  7995 1 1 57 ARG NE   N   -6.721 -11.719  12.574 1.00 . A A . 295 ARG NE   1 1 
        7  7996 1 1 57 ARG NH1  N   -5.610 -12.874  14.248 1.00 . A A . 295 ARG NH1  1 1 
        7  7997 1 1 57 ARG NH2  N   -7.516 -13.711  13.369 1.00 . A A . 295 ARG NH2  1 1 
        7  7998 1 1 57 ARG O    O   -4.281  -5.480  11.142 1.00 . A A . 295 ARG O    1 1 
        7  7999 1 1 58 CYS C    C   -5.772  -3.929  13.465 1.00 . A A . 296 CYS C    1 1 
        7  8000 1 1 58 CYS CA   C   -6.516  -3.970  12.112 1.00 . A A . 296 CYS CA   1 1 
        7  8001 1 1 58 CYS CB   C   -7.992  -3.627  12.309 1.00 . A A . 296 CYS CB   1 1 
        7  8002 1 1 58 CYS H    H   -7.400  -5.686  11.258 1.00 . A A . 296 CYS H    1 1 
        7  8003 1 1 58 CYS HA   H   -6.045  -3.230  11.471 1.00 . A A . 296 CYS HA   1 1 
        7  8004 1 1 58 CYS HB2  H   -8.556  -4.532  12.539 1.00 . A A . 296 CYS HB2  1 1 
        7  8005 1 1 58 CYS HB3  H   -8.082  -2.984  13.180 1.00 . A A . 296 CYS HB3  1 1 
        7  8006 1 1 58 CYS N    N   -6.501  -5.262  11.429 1.00 . A A . 296 CYS N    1 1 
        7  8007 1 1 58 CYS O    O   -5.445  -2.851  13.966 1.00 . A A . 296 CYS O    1 1 
        7  8008 1 1 58 CYS SG   S   -8.640  -2.837  10.815 1.00 . A A . 296 CYS SG   1 1 
        7  8009 1 1 59 ASP C    C   -3.254  -5.388  15.087 1.00 . A A . 297 ASP C    1 1 
        7  8010 1 1 59 ASP CA   C   -4.771  -5.250  15.310 1.00 . A A . 297 ASP CA   1 1 
        7  8011 1 1 59 ASP CB   C   -5.397  -6.444  16.037 1.00 . A A . 297 ASP CB   1 1 
        7  8012 1 1 59 ASP CG   C   -4.927  -6.586  17.496 1.00 . A A . 297 ASP CG   1 1 
        7  8013 1 1 59 ASP H    H   -5.701  -5.937  13.533 1.00 . A A . 297 ASP H    1 1 
        7  8014 1 1 59 ASP HA   H   -4.935  -4.362  15.922 1.00 . A A . 297 ASP HA   1 1 
        7  8015 1 1 59 ASP HB2  H   -6.483  -6.307  16.027 1.00 . A A . 297 ASP HB2  1 1 
        7  8016 1 1 59 ASP HB3  H   -5.170  -7.354  15.479 1.00 . A A . 297 ASP HB3  1 1 
        7  8017 1 1 59 ASP N    N   -5.481  -5.095  14.040 1.00 . A A . 297 ASP N    1 1 
        7  8018 1 1 59 ASP O    O   -2.480  -5.507  16.037 1.00 . A A . 297 ASP O    1 1 
        7  8019 1 1 59 ASP OD1  O   -5.159  -5.649  18.298 1.00 . A A . 297 ASP OD1  1 1 
        7  8020 1 1 59 ASP OD2  O   -4.366  -7.651  17.847 1.00 . A A . 297 ASP OD2  1 1 
        7  8021 1 1 60 ILE C    C   -0.952  -3.930  13.148 1.00 . A A . 298 ILE C    1 1 
        7  8022 1 1 60 ILE CA   C   -1.420  -5.370  13.405 1.00 . A A . 298 ILE CA   1 1 
        7  8023 1 1 60 ILE CB   C   -1.205  -6.265  12.163 1.00 . A A . 298 ILE CB   1 1 
        7  8024 1 1 60 ILE CD1  C   -1.581  -8.682  11.304 1.00 . A A . 298 ILE CD1  1 1 
        7  8025 1 1 60 ILE CG1  C   -1.770  -7.672  12.443 1.00 . A A . 298 ILE CG1  1 1 
        7  8026 1 1 60 ILE CG2  C    0.290  -6.334  11.823 1.00 . A A . 298 ILE CG2  1 1 
        7  8027 1 1 60 ILE H    H   -3.515  -5.192  13.093 1.00 . A A . 298 ILE H    1 1 
        7  8028 1 1 60 ILE HA   H   -0.851  -5.810  14.222 1.00 . A A . 298 ILE HA   1 1 
        7  8029 1 1 60 ILE HB   H   -1.721  -5.837  11.302 1.00 . A A . 298 ILE HB   1 1 
        7  8030 1 1 60 ILE HD11 H   -2.101  -9.607  11.551 1.00 . A A . 298 ILE HD11 1 1 
        7  8031 1 1 60 ILE HD12 H   -1.988  -8.277  10.378 1.00 . A A . 298 ILE HD12 1 1 
        7  8032 1 1 60 ILE HD13 H   -0.523  -8.908  11.176 1.00 . A A . 298 ILE HD13 1 1 
        7  8033 1 1 60 ILE HG12 H   -1.340  -8.082  13.352 1.00 . A A . 298 ILE HG12 1 1 
        7  8034 1 1 60 ILE HG13 H   -2.825  -7.566  12.648 1.00 . A A . 298 ILE HG13 1 1 
        7  8035 1 1 60 ILE HG21 H    0.724  -5.337  11.760 1.00 . A A . 298 ILE HG21 1 1 
        7  8036 1 1 60 ILE HG22 H    0.813  -6.902  12.590 1.00 . A A . 298 ILE HG22 1 1 
        7  8037 1 1 60 ILE HG23 H    0.424  -6.813  10.860 1.00 . A A . 298 ILE HG23 1 1 
        7  8038 1 1 60 ILE N    N   -2.823  -5.341  13.818 1.00 . A A . 298 ILE N    1 1 
        7  8039 1 1 60 ILE O    O   -1.638  -3.194  12.426 1.00 . A A . 298 ILE O    1 1 
        7  8040 1 1 61 PRO C    C    1.147  -1.917  12.059 1.00 . A A . 299 PRO C    1 1 
        7  8041 1 1 61 PRO CA   C    0.777  -2.201  13.517 1.00 . A A . 299 PRO CA   1 1 
        7  8042 1 1 61 PRO CB   C    2.004  -2.173  14.431 1.00 . A A . 299 PRO CB   1 1 
        7  8043 1 1 61 PRO CD   C    1.104  -4.375  14.474 1.00 . A A . 299 PRO CD   1 1 
        7  8044 1 1 61 PRO CG   C    2.433  -3.633  14.543 1.00 . A A . 299 PRO CG   1 1 
        7  8045 1 1 61 PRO HA   H    0.056  -1.448  13.841 1.00 . A A . 299 PRO HA   1 1 
        7  8046 1 1 61 PRO HB2  H    2.805  -1.563  14.021 1.00 . A A . 299 PRO HB2  1 1 
        7  8047 1 1 61 PRO HB3  H    1.702  -1.823  15.414 1.00 . A A . 299 PRO HB3  1 1 
        7  8048 1 1 61 PRO HD2  H    1.248  -5.349  14.014 1.00 . A A . 299 PRO HD2  1 1 
        7  8049 1 1 61 PRO HD3  H    0.668  -4.526  15.459 1.00 . A A . 299 PRO HD3  1 1 
        7  8050 1 1 61 PRO HG2  H    3.047  -3.902  13.681 1.00 . A A . 299 PRO HG2  1 1 
        7  8051 1 1 61 PRO HG3  H    2.963  -3.833  15.475 1.00 . A A . 299 PRO HG3  1 1 
        7  8052 1 1 61 PRO N    N    0.211  -3.532  13.690 1.00 . A A . 299 PRO N    1 1 
        7  8053 1 1 61 PRO O    O    1.278  -2.830  11.245 1.00 . A A . 299 PRO O    1 1 
        7  8054 1 1 62 GLU C    C    3.172  -0.562  10.065 1.00 . A A . 300 GLU C    1 1 
        7  8055 1 1 62 GLU CA   C    1.698  -0.206  10.380 1.00 . A A . 300 GLU CA   1 1 
        7  8056 1 1 62 GLU CB   C    1.393   1.296  10.240 1.00 . A A . 300 GLU CB   1 1 
        7  8057 1 1 62 GLU CD   C    1.416   1.291   7.682 1.00 . A A . 300 GLU CD   1 1 
        7  8058 1 1 62 GLU CG   C    0.651   1.652   8.956 1.00 . A A . 300 GLU CG   1 1 
        7  8059 1 1 62 GLU H    H    1.185   0.090  12.408 1.00 . A A . 300 GLU H    1 1 
        7  8060 1 1 62 GLU HA   H    1.067  -0.749   9.678 1.00 . A A . 300 GLU HA   1 1 
        7  8061 1 1 62 GLU HB2  H    0.727   1.615  11.044 1.00 . A A . 300 GLU HB2  1 1 
        7  8062 1 1 62 GLU HB3  H    2.304   1.879  10.326 1.00 . A A . 300 GLU HB3  1 1 
        7  8063 1 1 62 GLU HG2  H   -0.294   1.122   8.958 1.00 . A A . 300 GLU HG2  1 1 
        7  8064 1 1 62 GLU HG3  H    0.434   2.717   8.990 1.00 . A A . 300 GLU HG3  1 1 
        7  8065 1 1 62 GLU N    N    1.307  -0.637  11.718 1.00 . A A . 300 GLU N    1 1 
        7  8066 1 1 62 GLU O    O    4.038  -0.566  10.946 1.00 . A A . 300 GLU O    1 1 
        7  8067 1 1 62 GLU OE1  O    1.346   0.103   7.286 1.00 . A A . 300 GLU OE1  1 1 
        7  8068 1 1 62 GLU OE2  O    2.064   2.189   7.101 1.00 . A A . 300 GLU OE2  1 1 
        7  8069 1 1 63 GLU C    C    5.764  -0.145   8.277 1.00 . A A . 301 GLU C    1 1 
        7  8070 1 1 63 GLU CA   C    4.748  -1.302   8.268 1.00 . A A . 301 GLU CA   1 1 
        7  8071 1 1 63 GLU CB   C    4.518  -1.876   6.856 1.00 . A A . 301 GLU CB   1 1 
        7  8072 1 1 63 GLU CD   C    6.830  -2.100   5.709 1.00 . A A . 301 GLU CD   1 1 
        7  8073 1 1 63 GLU CG   C    5.602  -2.809   6.296 1.00 . A A . 301 GLU CG   1 1 
        7  8074 1 1 63 GLU H    H    2.700  -0.749   8.120 1.00 . A A . 301 GLU H    1 1 
        7  8075 1 1 63 GLU HA   H    5.126  -2.105   8.904 1.00 . A A . 301 GLU HA   1 1 
        7  8076 1 1 63 GLU HB2  H    3.622  -2.489   6.919 1.00 . A A . 301 GLU HB2  1 1 
        7  8077 1 1 63 GLU HB3  H    4.317  -1.067   6.153 1.00 . A A . 301 GLU HB3  1 1 
        7  8078 1 1 63 GLU HG2  H    5.911  -3.502   7.077 1.00 . A A . 301 GLU HG2  1 1 
        7  8079 1 1 63 GLU HG3  H    5.150  -3.398   5.495 1.00 . A A . 301 GLU HG3  1 1 
        7  8080 1 1 63 GLU N    N    3.448  -0.881   8.800 1.00 . A A . 301 GLU N    1 1 
        7  8081 1 1 63 GLU O    O    5.408   1.029   8.118 1.00 . A A . 301 GLU O    1 1 
        7  8082 1 1 63 GLU OE1  O    6.682  -1.353   4.715 1.00 . A A . 301 GLU OE1  1 1 
        7  8083 1 1 63 GLU OE2  O    7.952  -2.348   6.207 1.00 . A A . 301 GLU OE2  1 1 
        7  8084 1 1 64 THR C    C    8.649   0.913   7.226 1.00 . A A . 302 THR C    1 1 
        7  8085 1 1 64 THR CA   C    8.159   0.471   8.607 1.00 . A A . 302 THR CA   1 1 
        7  8086 1 1 64 THR CB   C    9.281  -0.101   9.491 1.00 . A A . 302 THR CB   1 1 
        7  8087 1 1 64 THR CG2  C   10.262   0.988   9.938 1.00 . A A . 302 THR CG2  1 1 
        7  8088 1 1 64 THR H    H    7.253  -1.468   8.552 1.00 . A A . 302 THR H    1 1 
        7  8089 1 1 64 THR HA   H    7.780   1.362   9.107 1.00 . A A . 302 THR HA   1 1 
        7  8090 1 1 64 THR HB   H    9.819  -0.881   8.946 1.00 . A A . 302 THR HB   1 1 
        7  8091 1 1 64 THR HG1  H    9.425  -1.091  11.169 1.00 . A A . 302 THR HG1  1 1 
        7  8092 1 1 64 THR HG21 H   11.031   0.553  10.576 1.00 . A A . 302 THR HG21 1 1 
        7  8093 1 1 64 THR HG22 H   10.750   1.439   9.075 1.00 . A A . 302 THR HG22 1 1 
        7  8094 1 1 64 THR HG23 H    9.733   1.765  10.492 1.00 . A A . 302 THR HG23 1 1 
        7  8095 1 1 64 THR N    N    7.044  -0.483   8.473 1.00 . A A . 302 THR N    1 1 
        7  8096 1 1 64 THR O    O    9.755   0.586   6.794 1.00 . A A . 302 THR O    1 1 
        7  8097 1 1 64 THR OG1  O    8.715  -0.660  10.660 1.00 . A A . 302 THR OG1  1 1 
        7  8098 1 1 65 TRP C    C    9.087   3.248   4.970 1.00 . A A . 303 TRP C    1 1 
        7  8099 1 1 65 TRP CA   C    8.041   2.125   5.140 1.00 . A A . 303 TRP CA   1 1 
        7  8100 1 1 65 TRP CB   C    6.689   2.486   4.502 1.00 . A A . 303 TRP CB   1 1 
        7  8101 1 1 65 TRP CD1  C    5.454   4.030   6.097 1.00 . A A . 303 TRP CD1  1 1 
        7  8102 1 1 65 TRP CD2  C    6.034   5.062   4.191 1.00 . A A . 303 TRP CD2  1 1 
        7  8103 1 1 65 TRP CE2  C    5.365   6.029   5.002 1.00 . A A . 303 TRP CE2  1 1 
        7  8104 1 1 65 TRP CE3  C    6.483   5.494   2.922 1.00 . A A . 303 TRP CE3  1 1 
        7  8105 1 1 65 TRP CG   C    6.084   3.795   4.924 1.00 . A A . 303 TRP CG   1 1 
        7  8106 1 1 65 TRP CH2  C    5.627   7.750   3.318 1.00 . A A . 303 TRP CH2  1 1 
        7  8107 1 1 65 TRP CZ2  C    5.161   7.352   4.583 1.00 . A A . 303 TRP CZ2  1 1 
        7  8108 1 1 65 TRP CZ3  C    6.281   6.820   2.490 1.00 . A A . 303 TRP CZ3  1 1 
        7  8109 1 1 65 TRP H    H    6.905   1.868   6.931 1.00 . A A . 303 TRP H    1 1 
        7  8110 1 1 65 TRP HA   H    8.455   1.271   4.611 1.00 . A A . 303 TRP HA   1 1 
        7  8111 1 1 65 TRP HB2  H    6.821   2.512   3.420 1.00 . A A . 303 TRP HB2  1 1 
        7  8112 1 1 65 TRP HB3  H    5.975   1.689   4.716 1.00 . A A . 303 TRP HB3  1 1 
        7  8113 1 1 65 TRP HD1  H    5.300   3.293   6.877 1.00 . A A . 303 TRP HD1  1 1 
        7  8114 1 1 65 TRP HE1  H    4.539   5.735   6.944 1.00 . A A . 303 TRP HE1  1 1 
        7  8115 1 1 65 TRP HE3  H    6.995   4.794   2.277 1.00 . A A . 303 TRP HE3  1 1 
        7  8116 1 1 65 TRP HH2  H    5.488   8.770   2.983 1.00 . A A . 303 TRP HH2  1 1 
        7  8117 1 1 65 TRP HZ2  H    4.656   8.057   5.229 1.00 . A A . 303 TRP HZ2  1 1 
        7  8118 1 1 65 TRP HZ3  H    6.641   7.127   1.517 1.00 . A A . 303 TRP HZ3  1 1 
        7  8119 1 1 65 TRP N    N    7.816   1.687   6.526 1.00 . A A . 303 TRP N    1 1 
        7  8120 1 1 65 TRP NE1  N    5.033   5.343   6.150 1.00 . A A . 303 TRP NE1  1 1 
        7  8121 1 1 65 TRP O    O    9.335   3.717   3.854 1.00 . A A . 303 TRP O    1 1 
        7  8122 1 1 66 THR C    C   12.068   4.182   5.661 1.00 . A A . 304 THR C    1 1 
        7  8123 1 1 66 THR CA   C   10.729   4.712   6.171 1.00 . A A . 304 THR CA   1 1 
        7  8124 1 1 66 THR CB   C   10.850   5.208   7.619 1.00 . A A . 304 THR CB   1 1 
        7  8125 1 1 66 THR CG2  C   11.781   6.419   7.735 1.00 . A A . 304 THR CG2  1 1 
        7  8126 1 1 66 THR H    H    9.440   3.175   6.919 1.00 . A A . 304 THR H    1 1 
        7  8127 1 1 66 THR HA   H   10.425   5.557   5.552 1.00 . A A . 304 THR HA   1 1 
        7  8128 1 1 66 THR HB   H   11.225   4.403   8.254 1.00 . A A . 304 THR HB   1 1 
        7  8129 1 1 66 THR HG1  H    9.637   5.852   9.008 1.00 . A A . 304 THR HG1  1 1 
        7  8130 1 1 66 THR HG21 H   11.795   6.775   8.766 1.00 . A A . 304 THR HG21 1 1 
        7  8131 1 1 66 THR HG22 H   12.796   6.138   7.458 1.00 . A A . 304 THR HG22 1 1 
        7  8132 1 1 66 THR HG23 H   11.438   7.222   7.082 1.00 . A A . 304 THR HG23 1 1 
        7  8133 1 1 66 THR N    N    9.707   3.660   6.077 1.00 . A A . 304 THR N    1 1 
        7  8134 1 1 66 THR O    O   12.652   3.279   6.264 1.00 . A A . 304 THR O    1 1 
        7  8135 1 1 66 THR OG1  O    9.569   5.600   8.070 1.00 . A A . 304 THR OG1  1 1 
        7  8136 1 1 67 GLY C    C   14.952   5.429   4.471 1.00 . A A . 305 GLY C    1 1 
        7  8137 1 1 67 GLY CA   C   13.870   4.465   3.970 1.00 . A A . 305 GLY CA   1 1 
        7  8138 1 1 67 GLY H    H   11.993   5.468   4.114 1.00 . A A . 305 GLY H    1 1 
        7  8139 1 1 67 GLY HA2  H   14.189   3.450   4.210 1.00 . A A . 305 GLY HA2  1 1 
        7  8140 1 1 67 GLY HA3  H   13.806   4.569   2.886 1.00 . A A . 305 GLY HA3  1 1 
        7  8141 1 1 67 GLY N    N   12.552   4.750   4.553 1.00 . A A . 305 GLY N    1 1 
        7  8142 1 1 67 GLY O    O   14.858   5.969   5.577 1.00 . A A . 305 GLY O    1 1 
        7  8143 1 1 68 LEU C    C   16.397   8.083   3.627 1.00 . A A . 306 LEU C    1 1 
        7  8144 1 1 68 LEU CA   C   16.999   6.685   3.876 1.00 . A A . 306 LEU CA   1 1 
        7  8145 1 1 68 LEU CB   C   18.207   6.386   2.965 1.00 . A A . 306 LEU CB   1 1 
        7  8146 1 1 68 LEU CD1  C   19.988   7.376   4.515 1.00 . A A . 306 LEU CD1  1 1 
        7  8147 1 1 68 LEU CD2  C   20.482   6.993   2.089 1.00 . A A . 306 LEU CD2  1 1 
        7  8148 1 1 68 LEU CG   C   19.390   7.371   3.100 1.00 . A A . 306 LEU CG   1 1 
        7  8149 1 1 68 LEU H    H   15.997   5.166   2.765 1.00 . A A . 306 LEU H    1 1 
        7  8150 1 1 68 LEU HA   H   17.318   6.628   4.918 1.00 . A A . 306 LEU HA   1 1 
        7  8151 1 1 68 LEU HB2  H   18.568   5.380   3.184 1.00 . A A . 306 LEU HB2  1 1 
        7  8152 1 1 68 LEU HB3  H   17.867   6.401   1.927 1.00 . A A . 306 LEU HB3  1 1 
        7  8153 1 1 68 LEU HD11 H   19.259   7.743   5.236 1.00 . A A . 306 LEU HD11 1 1 
        7  8154 1 1 68 LEU HD12 H   20.298   6.369   4.797 1.00 . A A . 306 LEU HD12 1 1 
        7  8155 1 1 68 LEU HD13 H   20.856   8.037   4.545 1.00 . A A . 306 LEU HD13 1 1 
        7  8156 1 1 68 LEU HD21 H   21.304   7.706   2.150 1.00 . A A . 306 LEU HD21 1 1 
        7  8157 1 1 68 LEU HD22 H   20.860   5.991   2.299 1.00 . A A . 306 LEU HD22 1 1 
        7  8158 1 1 68 LEU HD23 H   20.075   7.017   1.077 1.00 . A A . 306 LEU HD23 1 1 
        7  8159 1 1 68 LEU HG   H   19.046   8.378   2.863 1.00 . A A . 306 LEU HG   1 1 
        7  8160 1 1 68 LEU N    N   15.982   5.652   3.649 1.00 . A A . 306 LEU N    1 1 
        7  8161 1 1 68 LEU O    O   15.731   8.303   2.613 1.00 . A A . 306 LEU O    1 1 
        7  8162 1 1 69 GLU C    C   17.202  11.465   4.344 1.00 . A A . 307 GLU C    1 1 
        7  8163 1 1 69 GLU CA   C   16.102  10.401   4.533 1.00 . A A . 307 GLU CA   1 1 
        7  8164 1 1 69 GLU CB   C   15.304  10.683   5.821 1.00 . A A . 307 GLU CB   1 1 
        7  8165 1 1 69 GLU CD   C   13.237  10.228   7.229 1.00 . A A . 307 GLU CD   1 1 
        7  8166 1 1 69 GLU CG   C   14.058   9.798   5.992 1.00 . A A . 307 GLU CG   1 1 
        7  8167 1 1 69 GLU H    H   17.222   8.769   5.334 1.00 . A A . 307 GLU H    1 1 
        7  8168 1 1 69 GLU HA   H   15.415  10.518   3.694 1.00 . A A . 307 GLU HA   1 1 
        7  8169 1 1 69 GLU HB2  H   15.955  10.551   6.686 1.00 . A A . 307 GLU HB2  1 1 
        7  8170 1 1 69 GLU HB3  H   14.979  11.724   5.799 1.00 . A A . 307 GLU HB3  1 1 
        7  8171 1 1 69 GLU HG2  H   13.443   9.872   5.090 1.00 . A A . 307 GLU HG2  1 1 
        7  8172 1 1 69 GLU HG3  H   14.362   8.753   6.101 1.00 . A A . 307 GLU HG3  1 1 
        7  8173 1 1 69 GLU N    N   16.637   9.022   4.549 1.00 . A A . 307 GLU N    1 1 
        7  8174 1 1 69 GLU O    O   17.050  12.320   3.442 1.00 . A A . 307 GLU O    1 1 
        7  8175 1 1 69 GLU OXT  O   18.210  11.442   5.089 1.00 . A A . 307 GLU OXT  1 1 
        7  8176 1 1 69 GLU OE1  O   13.609   9.869   8.376 1.00 . A A . 307 GLU OE1  1 1 
        7  8177 1 1 69 GLU OE2  O   12.209  10.935   7.072 1.00 . A A . 307 GLU OE2  1 1 
        7  8178 2 2  1 ALA C    C  -10.098   5.238   0.511 1.00 . B B .   1 ALA C    1 1 
        7  8179 2 2  1 ALA CA   C  -11.088   4.421   1.347 1.00 . B B .   1 ALA CA   1 1 
        7  8180 2 2  1 ALA CB   C  -11.128   2.952   0.872 1.00 . B B .   1 ALA CB   1 1 
        7  8181 2 2  1 ALA H1   H  -12.425   5.959   1.721 1.00 . B B .   1 ALA H1   1 1 
        7  8182 2 2  1 ALA H2   H  -12.725   5.149   0.328 1.00 . B B .   1 ALA H2   1 1 
        7  8183 2 2  1 ALA H3   H  -13.114   4.468   1.761 1.00 . B B .   1 ALA H3   1 1 
        7  8184 2 2  1 ALA HA   H  -10.741   4.424   2.382 1.00 . B B .   1 ALA HA   1 1 
        7  8185 2 2  1 ALA HB1  H  -11.505   2.881  -0.151 1.00 . B B .   1 ALA HB1  1 1 
        7  8186 2 2  1 ALA HB2  H  -10.122   2.532   0.894 1.00 . B B .   1 ALA HB2  1 1 
        7  8187 2 2  1 ALA HB3  H  -11.768   2.357   1.525 1.00 . B B .   1 ALA HB3  1 1 
        7  8188 2 2  1 ALA N    N  -12.432   5.048   1.289 1.00 . B B .   1 ALA N    1 1 
        7  8189 2 2  1 ALA O    O  -10.227   5.275  -0.715 1.00 . B B .   1 ALA O    1 1 
        7  8190 2 2  2 ARG C    C   -7.077   5.684  -0.252 1.00 . B B .   2 ARG C    1 1 
        7  8191 2 2  2 ARG CA   C   -8.076   6.641   0.399 1.00 . B B .   2 ARG CA   1 1 
        7  8192 2 2  2 ARG CB   C   -7.325   7.659   1.272 1.00 . B B .   2 ARG CB   1 1 
        7  8193 2 2  2 ARG CD   C   -7.430   9.911   2.433 1.00 . B B .   2 ARG CD   1 1 
        7  8194 2 2  2 ARG CG   C   -8.212   8.855   1.643 1.00 . B B .   2 ARG CG   1 1 
        7  8195 2 2  2 ARG CZ   C   -8.073  11.828   3.908 1.00 . B B .   2 ARG CZ   1 1 
        7  8196 2 2  2 ARG H    H   -9.043   5.853   2.147 1.00 . B B .   2 ARG H    1 1 
        7  8197 2 2  2 ARG HA   H   -8.560   7.202  -0.404 1.00 . B B .   2 ARG HA   1 1 
        7  8198 2 2  2 ARG HB2  H   -6.953   7.177   2.174 1.00 . B B .   2 ARG HB2  1 1 
        7  8199 2 2  2 ARG HB3  H   -6.467   8.023   0.700 1.00 . B B .   2 ARG HB3  1 1 
        7  8200 2 2  2 ARG HD2  H   -6.953   9.428   3.284 1.00 . B B .   2 ARG HD2  1 1 
        7  8201 2 2  2 ARG HD3  H   -6.652  10.333   1.795 1.00 . B B .   2 ARG HD3  1 1 
        7  8202 2 2  2 ARG HE   H   -9.197  11.091   2.424 1.00 . B B .   2 ARG HE   1 1 
        7  8203 2 2  2 ARG HG2  H   -8.596   9.315   0.732 1.00 . B B .   2 ARG HG2  1 1 
        7  8204 2 2  2 ARG HG3  H   -9.051   8.501   2.240 1.00 . B B .   2 ARG HG3  1 1 
        7  8205 2 2  2 ARG HH11 H   -6.247  11.106   4.373 1.00 . B B .   2 ARG HH11 1 1 
        7  8206 2 2  2 ARG HH12 H   -6.790  12.436   5.354 1.00 . B B .   2 ARG HH12 1 1 
        7  8207 2 2  2 ARG HH21 H   -9.845  12.792   3.733 1.00 . B B .   2 ARG HH21 1 1 
        7  8208 2 2  2 ARG HH22 H   -8.801  13.373   4.994 1.00 . B B .   2 ARG HH22 1 1 
        7  8209 2 2  2 ARG N    N   -9.121   5.911   1.140 1.00 . B B .   2 ARG N    1 1 
        7  8210 2 2  2 ARG NE   N   -8.317  10.989   2.906 1.00 . B B .   2 ARG NE   1 1 
        7  8211 2 2  2 ARG NH1  N   -6.951  11.789   4.597 1.00 . B B .   2 ARG NH1  1 1 
        7  8212 2 2  2 ARG NH2  N   -8.972  12.732   4.234 1.00 . B B .   2 ARG NH2  1 1 
        7  8213 2 2  2 ARG O    O   -6.798   4.598   0.265 1.00 . B B .   2 ARG O    1 1 
        7  8214 2 2  3 THR C    C   -4.453   6.376  -2.663 1.00 . B B .   3 THR C    1 1 
        7  8215 2 2  3 THR CA   C   -5.548   5.424  -2.214 1.00 . B B .   3 THR CA   1 1 
        7  8216 2 2  3 THR CB   C   -6.216   4.775  -3.436 1.00 . B B .   3 THR CB   1 1 
        7  8217 2 2  3 THR CG2  C   -6.950   3.490  -3.061 1.00 . B B .   3 THR CG2  1 1 
        7  8218 2 2  3 THR H    H   -6.798   7.057  -1.681 1.00 . B B .   3 THR H    1 1 
        7  8219 2 2  3 THR HA   H   -5.078   4.631  -1.630 1.00 . B B .   3 THR HA   1 1 
        7  8220 2 2  3 THR HB   H   -5.436   4.516  -4.157 1.00 . B B .   3 THR HB   1 1 
        7  8221 2 2  3 THR HG1  H   -7.937   5.695  -3.528 1.00 . B B .   3 THR HG1  1 1 
        7  8222 2 2  3 THR HG21 H   -7.491   3.100  -3.923 1.00 . B B .   3 THR HG21 1 1 
        7  8223 2 2  3 THR HG22 H   -6.212   2.755  -2.750 1.00 . B B .   3 THR HG22 1 1 
        7  8224 2 2  3 THR HG23 H   -7.657   3.666  -2.251 1.00 . B B .   3 THR HG23 1 1 
        7  8225 2 2  3 THR N    N   -6.519   6.135  -1.375 1.00 . B B .   3 THR N    1 1 
        7  8226 2 2  3 THR O    O   -4.695   7.556  -2.919 1.00 . B B .   3 THR O    1 1 
        7  8227 2 2  3 THR OG1  O   -7.125   5.659  -4.061 1.00 . B B .   3 THR OG1  1 1 
        7  8228 2 2  4 .   C    C   -1.082   5.530  -3.978 1.00 . B B .   4 M3L C    1 1 
        7  8229 2 2  4 .   CA   C   -2.041   6.510  -3.285 1.00 . B B .   4 M3L CA   1 1 
        7  8230 2 2  4 .   CB   C   -1.354   7.329  -2.162 1.00 . B B .   4 M3L CB   1 1 
        7  8231 2 2  4 .   CD   C    0.138   7.232  -0.063 1.00 . B B .   4 M3L CD   1 1 
        7  8232 2 2  4 .   CE   C    1.162   6.280   0.599 1.00 . B B .   4 M3L CE   1 1 
        7  8233 2 2  4 .   CG   C   -0.557   6.454  -1.184 1.00 . B B .   4 M3L CG   1 1 
        7  8234 2 2  4 .   CM1  C    2.567   8.018   1.543 1.00 . B B .   4 M3L CM1  1 1 
        7  8235 2 2  4 .   CM2  C    2.788   5.782   2.254 1.00 . B B .   4 M3L CM2  1 1 
        7  8236 2 2  4 .   CM3  C    0.884   7.029   2.901 1.00 . B B .   4 M3L CM3  1 1 
        7  8237 2 2  4 .   H    H   -3.154   4.867  -2.470 1.00 . B B .   4 M3L H    1 1 
        7  8238 2 2  4 .   HA   H   -2.365   7.219  -4.051 1.00 . B B .   4 M3L HA   1 1 
        7  8239 2 2  4 .   HB2  H   -2.105   7.897  -1.611 1.00 . B B .   4 M3L HB2  1 1 
        7  8240 2 2  4 .   HB3  H   -0.670   8.048  -2.617 1.00 . B B .   4 M3L HB3  1 1 
        7  8241 2 2  4 .   HD2  H   -0.615   7.569   0.651 1.00 . B B .   4 M3L HD2  1 1 
        7  8242 2 2  4 .   HD3  H    0.654   8.095  -0.486 1.00 . B B .   4 M3L HD3  1 1 
        7  8243 2 2  4 .   HE2  H    1.929   6.049  -0.148 1.00 . B B .   4 M3L HE2  1 1 
        7  8244 2 2  4 .   HE3  H    0.657   5.348   0.856 1.00 . B B .   4 M3L HE3  1 1 
        7  8245 2 2  4 .   HG2  H    0.212   5.918  -1.741 1.00 . B B .   4 M3L HG2  1 1 
        7  8246 2 2  4 .   HG3  H   -1.233   5.731  -0.734 1.00 . B B .   4 M3L HG3  1 1 
        7  8247 2 2  4 .   HM11 H    3.290   7.857   0.743 1.00 . B B .   4 M3L HM11 1 1 
        7  8248 2 2  4 .   HM12 H    1.880   8.809   1.244 1.00 . B B .   4 M3L HM12 1 1 
        7  8249 2 2  4 .   HM13 H    3.100   8.338   2.439 1.00 . B B .   4 M3L HM13 1 1 
        7  8250 2 2  4 .   HM21 H    2.276   4.848   2.489 1.00 . B B .   4 M3L HM21 1 1 
        7  8251 2 2  4 .   HM22 H    3.524   5.593   1.473 1.00 . B B .   4 M3L HM22 1 1 
        7  8252 2 2  4 .   HM23 H    3.313   6.129   3.144 1.00 . B B .   4 M3L HM23 1 1 
        7  8253 2 2  4 .   HM31 H    1.416   7.354   3.793 1.00 . B B .   4 M3L HM31 1 1 
        7  8254 2 2  4 .   HM32 H    0.172   7.803   2.616 1.00 . B B .   4 M3L HM32 1 1 
        7  8255 2 2  4 .   HM33 H    0.337   6.115   3.130 1.00 . B B .   4 M3L HM33 1 1 
        7  8256 2 2  4 .   N    N   -3.239   5.835  -2.761 1.00 . B B .   4 M3L N    1 1 
        7  8257 2 2  4 .   NZ   N    1.829   6.789   1.810 1.00 . B B .   4 M3L NZ   1 1 
        7  8258 2 2  4 .   O    O   -1.266   4.313  -3.941 1.00 . B B .   4 M3L O    1 1 
        7  8259 2 2  5 GLN C    C    2.392   6.128  -4.738 1.00 . B B .   5 GLN C    1 1 
        7  8260 2 2  5 GLN CA   C    1.114   5.375  -5.140 1.00 . B B .   5 GLN CA   1 1 
        7  8261 2 2  5 GLN CB   C    0.972   5.319  -6.675 1.00 . B B .   5 GLN CB   1 1 
        7  8262 2 2  5 GLN CD   C   -0.336   4.372  -8.665 1.00 . B B .   5 GLN CD   1 1 
        7  8263 2 2  5 GLN CG   C   -0.286   4.566  -7.146 1.00 . B B .   5 GLN CG   1 1 
        7  8264 2 2  5 GLN H    H    0.066   7.090  -4.481 1.00 . B B .   5 GLN H    1 1 
        7  8265 2 2  5 GLN HA   H    1.169   4.355  -4.753 1.00 . B B .   5 GLN HA   1 1 
        7  8266 2 2  5 GLN HB2  H    0.945   6.334  -7.074 1.00 . B B .   5 GLN HB2  1 1 
        7  8267 2 2  5 GLN HB3  H    1.855   4.822  -7.079 1.00 . B B .   5 GLN HB3  1 1 
        7  8268 2 2  5 GLN HE21 H   -2.264   4.988  -8.803 1.00 . B B .   5 GLN HE21 1 1 
        7  8269 2 2  5 GLN HE22 H   -1.482   4.519 -10.302 1.00 . B B .   5 GLN HE22 1 1 
        7  8270 2 2  5 GLN HG2  H   -0.327   3.587  -6.672 1.00 . B B .   5 GLN HG2  1 1 
        7  8271 2 2  5 GLN HG3  H   -1.170   5.122  -6.834 1.00 . B B .   5 GLN HG3  1 1 
        7  8272 2 2  5 GLN N    N   -0.021   6.085  -4.553 1.00 . B B .   5 GLN N    1 1 
        7  8273 2 2  5 GLN NE2  N   -1.458   4.646  -9.302 1.00 . B B .   5 GLN NE2  1 1 
        7  8274 2 2  5 GLN O    O    2.370   7.361  -4.646 1.00 . B B .   5 GLN O    1 1 
        7  8275 2 2  5 GLN OE1  O    0.625   3.977  -9.315 1.00 . B B .   5 GLN OE1  1 1 
        7  8276 2 2  6 THR C    C    5.919   5.479  -4.994 1.00 . B B .   6 THR C    1 1 
        7  8277 2 2  6 THR CA   C    4.792   5.995  -4.098 1.00 . B B .   6 THR CA   1 1 
        7  8278 2 2  6 THR CB   C    5.120   5.787  -2.611 1.00 . B B .   6 THR CB   1 1 
        7  8279 2 2  6 THR CG2  C    4.002   6.244  -1.677 1.00 . B B .   6 THR CG2  1 1 
        7  8280 2 2  6 THR H    H    3.468   4.405  -4.620 1.00 . B B .   6 THR H    1 1 
        7  8281 2 2  6 THR HA   H    4.733   7.073  -4.237 1.00 . B B .   6 THR HA   1 1 
        7  8282 2 2  6 THR HB   H    6.012   6.370  -2.374 1.00 . B B .   6 THR HB   1 1 
        7  8283 2 2  6 THR HG1  H    5.834   4.382  -1.480 1.00 . B B .   6 THR HG1  1 1 
        7  8284 2 2  6 THR HG21 H    4.338   6.160  -0.643 1.00 . B B .   6 THR HG21 1 1 
        7  8285 2 2  6 THR HG22 H    3.751   7.284  -1.884 1.00 . B B .   6 THR HG22 1 1 
        7  8286 2 2  6 THR HG23 H    3.118   5.624  -1.818 1.00 . B B .   6 THR HG23 1 1 
        7  8287 2 2  6 THR N    N    3.496   5.408  -4.491 1.00 . B B .   6 THR N    1 1 
        7  8288 2 2  6 THR O    O    5.752   4.502  -5.724 1.00 . B B .   6 THR O    1 1 
        7  8289 2 2  6 THR OG1  O    5.395   4.432  -2.347 1.00 . B B .   6 THR OG1  1 1 
        7  8290 2 2  7 ALA C    C    9.377   5.147  -4.690 1.00 . B B .   7 ALA C    1 1 
        7  8291 2 2  7 ALA CA   C    8.308   5.750  -5.631 1.00 . B B .   7 ALA CA   1 1 
        7  8292 2 2  7 ALA CB   C    8.814   6.991  -6.386 1.00 . B B .   7 ALA CB   1 1 
        7  8293 2 2  7 ALA H    H    7.112   6.968  -4.354 1.00 . B B .   7 ALA H    1 1 
        7  8294 2 2  7 ALA HA   H    8.076   4.979  -6.369 1.00 . B B .   7 ALA HA   1 1 
        7  8295 2 2  7 ALA HB1  H    8.032   7.368  -7.047 1.00 . B B .   7 ALA HB1  1 1 
        7  8296 2 2  7 ALA HB2  H    9.097   7.774  -5.679 1.00 . B B .   7 ALA HB2  1 1 
        7  8297 2 2  7 ALA HB3  H    9.683   6.729  -6.990 1.00 . B B .   7 ALA HB3  1 1 
        7  8298 2 2  7 ALA N    N    7.078   6.137  -4.927 1.00 . B B .   7 ALA N    1 1 
        7  8299 2 2  7 ALA O    O   10.538   5.008  -5.087 1.00 . B B .   7 ALA O    1 1 
        7  8300 2 2  8 ARG C    C   11.053   5.498  -2.128 1.00 . B B .   8 ARG C    1 1 
        7  8301 2 2  8 ARG CA   C    9.921   4.464  -2.333 1.00 . B B .   8 ARG CA   1 1 
        7  8302 2 2  8 ARG CB   C   10.410   3.010  -2.506 1.00 . B B .   8 ARG CB   1 1 
        7  8303 2 2  8 ARG CD   C    9.785   0.548  -2.330 1.00 . B B .   8 ARG CD   1 1 
        7  8304 2 2  8 ARG CG   C    9.284   1.996  -2.257 1.00 . B B .   8 ARG CG   1 1 
        7  8305 2 2  8 ARG CZ   C   11.652  -0.692  -1.196 1.00 . B B .   8 ARG CZ   1 1 
        7  8306 2 2  8 ARG H    H    8.028   4.911  -3.211 1.00 . B B .   8 ARG H    1 1 
        7  8307 2 2  8 ARG HA   H    9.336   4.497  -1.413 1.00 . B B .   8 ARG HA   1 1 
        7  8308 2 2  8 ARG HB2  H   10.784   2.858  -3.517 1.00 . B B .   8 ARG HB2  1 1 
        7  8309 2 2  8 ARG HB3  H   11.213   2.815  -1.796 1.00 . B B .   8 ARG HB3  1 1 
        7  8310 2 2  8 ARG HD2  H    8.924  -0.122  -2.287 1.00 . B B .   8 ARG HD2  1 1 
        7  8311 2 2  8 ARG HD3  H   10.288   0.403  -3.287 1.00 . B B .   8 ARG HD3  1 1 
        7  8312 2 2  8 ARG HE   H   10.575   0.777  -0.371 1.00 . B B .   8 ARG HE   1 1 
        7  8313 2 2  8 ARG HG2  H    8.833   2.173  -1.279 1.00 . B B .   8 ARG HG2  1 1 
        7  8314 2 2  8 ARG HG3  H    8.523   2.138  -3.022 1.00 . B B .   8 ARG HG3  1 1 
        7  8315 2 2  8 ARG HH11 H   11.309  -1.421  -3.049 1.00 . B B .   8 ARG HH11 1 1 
        7  8316 2 2  8 ARG HH12 H   12.612  -2.177  -2.182 1.00 . B B .   8 ARG HH12 1 1 
        7  8317 2 2  8 ARG HH21 H   12.266  -0.237   0.679 1.00 . B B .   8 ARG HH21 1 1 
        7  8318 2 2  8 ARG HH22 H   13.136  -1.522  -0.100 1.00 . B B .   8 ARG HH22 1 1 
        7  8319 2 2  8 ARG N    N    9.011   4.845  -3.431 1.00 . B B .   8 ARG N    1 1 
        7  8320 2 2  8 ARG NE   N   10.695   0.231  -1.211 1.00 . B B .   8 ARG NE   1 1 
        7  8321 2 2  8 ARG NH1  N   11.878  -1.487  -2.220 1.00 . B B .   8 ARG NH1  1 1 
        7  8322 2 2  8 ARG NH2  N   12.406  -0.828  -0.126 1.00 . B B .   8 ARG NH2  1 1 
        7  8323 2 2  8 ARG O    O   12.205   5.157  -1.850 1.00 . B B .   8 ARG O    1 1 
        7  8324 2 2  9 LYS C    C   10.803   9.208  -1.809 1.00 . B B .   9 LYS C    1 1 
        7  8325 2 2  9 LYS CA   C   11.600   7.952  -2.220 1.00 . B B .   9 LYS CA   1 1 
        7  8326 2 2  9 LYS CB   C   12.300   8.092  -3.593 1.00 . B B .   9 LYS CB   1 1 
        7  8327 2 2  9 LYS CD   C   12.886  10.544  -4.153 1.00 . B B .   9 LYS CD   1 1 
        7  8328 2 2  9 LYS CE   C   14.014  11.577  -4.312 1.00 . B B .   9 LYS CE   1 1 
        7  8329 2 2  9 LYS CG   C   13.396   9.173  -3.673 1.00 . B B .   9 LYS CG   1 1 
        7  8330 2 2  9 LYS H    H    9.738   6.969  -2.481 1.00 . B B .   9 LYS H    1 1 
        7  8331 2 2  9 LYS HA   H   12.362   7.778  -1.457 1.00 . B B .   9 LYS HA   1 1 
        7  8332 2 2  9 LYS HB2  H   12.781   7.138  -3.818 1.00 . B B .   9 LYS HB2  1 1 
        7  8333 2 2  9 LYS HB3  H   11.555   8.264  -4.372 1.00 . B B .   9 LYS HB3  1 1 
        7  8334 2 2  9 LYS HD2  H   12.408  10.415  -5.126 1.00 . B B .   9 LYS HD2  1 1 
        7  8335 2 2  9 LYS HD3  H   12.138  10.940  -3.469 1.00 . B B .   9 LYS HD3  1 1 
        7  8336 2 2  9 LYS HE2  H   14.758  11.190  -5.014 1.00 . B B .   9 LYS HE2  1 1 
        7  8337 2 2  9 LYS HE3  H   13.584  12.482  -4.751 1.00 . B B .   9 LYS HE3  1 1 
        7  8338 2 2  9 LYS HG2  H   13.881   9.265  -2.701 1.00 . B B .   9 LYS HG2  1 1 
        7  8339 2 2  9 LYS HG3  H   14.147   8.833  -4.388 1.00 . B B .   9 LYS HG3  1 1 
        7  8340 2 2  9 LYS HZ1  H   15.314  12.687  -3.136 1.00 . B B .   9 LYS HZ1  1 1 
        7  8341 2 2  9 LYS HZ2  H   13.970  12.206  -2.327 1.00 . B B .   9 LYS HZ2  1 1 
        7  8342 2 2  9 LYS HZ3  H   15.170  11.138  -2.642 1.00 . B B .   9 LYS HZ3  1 1 
        7  8343 2 2  9 LYS N    N   10.708   6.782  -2.276 1.00 . B B .   9 LYS N    1 1 
        7  8344 2 2  9 LYS NZ   N   14.663  11.923  -3.022 1.00 . B B .   9 LYS NZ   1 1 
        7  8345 2 2  9 LYS O    O    9.643   9.364  -2.208 1.00 . B B .   9 LYS O    1 1 
        7  8346 2 2 10 SER C    C   11.697  12.558  -0.530 1.00 . B B .  10 SER C    1 1 
        7  8347 2 2 10 SER CA   C   10.812  11.306  -0.421 1.00 . B B .  10 SER CA   1 1 
        7  8348 2 2 10 SER CB   C   10.432  11.022   1.037 1.00 . B B .  10 SER CB   1 1 
        7  8349 2 2 10 SER H    H   12.368   9.895  -0.738 1.00 . B B .  10 SER H    1 1 
        7  8350 2 2 10 SER HA   H    9.893  11.547  -0.954 1.00 . B B .  10 SER HA   1 1 
        7  8351 2 2 10 SER HB2  H   10.026  11.929   1.493 1.00 . B B .  10 SER HB2  1 1 
        7  8352 2 2 10 SER HB3  H    9.656  10.253   1.061 1.00 . B B .  10 SER HB3  1 1 
        7  8353 2 2 10 SER HG   H   11.309  10.413   2.695 1.00 . B B .  10 SER HG   1 1 
        7  8354 2 2 10 SER N    N   11.418  10.095  -1.019 1.00 . B B .  10 SER N    1 1 
        7  8355 2 2 10 SER O    O   11.182  13.667  -0.261 1.00 . B B .  10 SER O    1 1 
        7  8356 2 2 10 SER OXT  O   12.872  12.444  -0.950 1.00 . B B .  10 SER OXT  1 1 
        7  8357 2 2 10 SER OG   O   11.568  10.576   1.764 1.00 . B B .  10 SER OG   1 1 
        7  8358 3 3  1 ZN  ZN   ZN  -7.351  -1.350   9.770 1.00 . C A . 501 ZN  ZN   1 1 
        8  8359 1 1  1 GLY C    C    2.450 -18.633  -2.124 1.00 . A A . 239 GLY C    1 1 
        8  8360 1 1  1 GLY CA   C    1.602 -17.580  -1.430 1.00 . A A . 239 GLY CA   1 1 
        8  8361 1 1  1 GLY H1   H   -0.108 -17.920  -2.524 1.00 . A A . 239 GLY H1   1 1 
        8  8362 1 1  1 GLY H2   H   -0.022 -18.808  -1.146 1.00 . A A . 239 GLY H2   1 1 
        8  8363 1 1  1 GLY H3   H   -0.388 -17.211  -1.074 1.00 . A A . 239 GLY H3   1 1 
        8  8364 1 1  1 GLY HA2  H    1.804 -16.603  -1.869 1.00 . A A . 239 GLY HA2  1 1 
        8  8365 1 1  1 GLY HA3  H    1.882 -17.556  -0.376 1.00 . A A . 239 GLY HA3  1 1 
        8  8366 1 1  1 GLY N    N    0.166 -17.904  -1.553 1.00 . A A . 239 GLY N    1 1 
        8  8367 1 1  1 GLY O    O    2.477 -19.783  -1.686 1.00 . A A . 239 GLY O    1 1 
        8  8368 1 1  2 SER C    C    5.172 -18.492  -4.634 1.00 . A A . 240 SER C    1 1 
        8  8369 1 1  2 SER CA   C    3.906 -19.170  -4.074 1.00 . A A . 240 SER CA   1 1 
        8  8370 1 1  2 SER CB   C    3.025 -19.650  -5.244 1.00 . A A . 240 SER CB   1 1 
        8  8371 1 1  2 SER H    H    3.129 -17.283  -3.477 1.00 . A A . 240 SER H    1 1 
        8  8372 1 1  2 SER HA   H    4.224 -20.049  -3.509 1.00 . A A . 240 SER HA   1 1 
        8  8373 1 1  2 SER HB2  H    2.719 -18.784  -5.836 1.00 . A A . 240 SER HB2  1 1 
        8  8374 1 1  2 SER HB3  H    3.614 -20.312  -5.881 1.00 . A A . 240 SER HB3  1 1 
        8  8375 1 1  2 SER HG   H    1.355 -20.644  -5.583 1.00 . A A . 240 SER HG   1 1 
        8  8376 1 1  2 SER N    N    3.148 -18.256  -3.198 1.00 . A A . 240 SER N    1 1 
        8  8377 1 1  2 SER O    O    5.201 -17.279  -4.850 1.00 . A A . 240 SER O    1 1 
        8  8378 1 1  2 SER OG   O    1.864 -20.346  -4.800 1.00 . A A . 240 SER OG   1 1 
        8  8379 1 1  3 SER C    C    7.775 -18.704  -6.826 1.00 . A A . 241 SER C    1 1 
        8  8380 1 1  3 SER CA   C    7.564 -18.778  -5.296 1.00 . A A . 241 SER CA   1 1 
        8  8381 1 1  3 SER CB   C    8.629 -19.653  -4.608 1.00 . A A . 241 SER CB   1 1 
        8  8382 1 1  3 SER H    H    6.170 -20.260  -4.709 1.00 . A A . 241 SER H    1 1 
        8  8383 1 1  3 SER HA   H    7.698 -17.760  -4.927 1.00 . A A . 241 SER HA   1 1 
        8  8384 1 1  3 SER HB2  H    9.629 -19.328  -4.903 1.00 . A A . 241 SER HB2  1 1 
        8  8385 1 1  3 SER HB3  H    8.539 -19.512  -3.529 1.00 . A A . 241 SER HB3  1 1 
        8  8386 1 1  3 SER HG   H    8.827 -21.230  -5.783 1.00 . A A . 241 SER HG   1 1 
        8  8387 1 1  3 SER N    N    6.230 -19.265  -4.890 1.00 . A A . 241 SER N    1 1 
        8  8388 1 1  3 SER O    O    8.912 -18.600  -7.297 1.00 . A A . 241 SER O    1 1 
        8  8389 1 1  3 SER OG   O    8.460 -21.041  -4.895 1.00 . A A . 241 SER OG   1 1 
        8  8390 1 1  4 GLY C    C    7.037 -17.552  -9.829 1.00 . A A . 242 GLY C    1 1 
        8  8391 1 1  4 GLY CA   C    6.698 -18.855  -9.092 1.00 . A A . 242 GLY CA   1 1 
        8  8392 1 1  4 GLY H    H    5.796 -18.801  -7.161 1.00 . A A . 242 GLY H    1 1 
        8  8393 1 1  4 GLY HA2  H    7.440 -19.595  -9.394 1.00 . A A . 242 GLY HA2  1 1 
        8  8394 1 1  4 GLY HA3  H    5.715 -19.184  -9.430 1.00 . A A . 242 GLY HA3  1 1 
        8  8395 1 1  4 GLY N    N    6.695 -18.757  -7.621 1.00 . A A . 242 GLY N    1 1 
        8  8396 1 1  4 GLY O    O    6.326 -17.179 -10.760 1.00 . A A . 242 GLY O    1 1 
        8  8397 1 1  5 SER C    C    7.851 -14.454 -10.252 1.00 . A A . 243 SER C    1 1 
        8  8398 1 1  5 SER CA   C    8.750 -15.694 -10.018 1.00 . A A . 243 SER CA   1 1 
        8  8399 1 1  5 SER CB   C    9.578 -16.102 -11.258 1.00 . A A . 243 SER CB   1 1 
        8  8400 1 1  5 SER H    H    8.591 -17.303  -8.618 1.00 . A A . 243 SER H    1 1 
        8  8401 1 1  5 SER HA   H    9.484 -15.340  -9.293 1.00 . A A . 243 SER HA   1 1 
        8  8402 1 1  5 SER HB2  H   10.165 -15.241 -11.585 1.00 . A A . 243 SER HB2  1 1 
        8  8403 1 1  5 SER HB3  H   10.278 -16.884 -10.958 1.00 . A A . 243 SER HB3  1 1 
        8  8404 1 1  5 SER HG   H    9.414 -16.819 -13.086 1.00 . A A . 243 SER HG   1 1 
        8  8405 1 1  5 SER N    N    8.098 -16.867  -9.392 1.00 . A A . 243 SER N    1 1 
        8  8406 1 1  5 SER O    O    8.207 -13.543 -11.004 1.00 . A A . 243 SER O    1 1 
        8  8407 1 1  5 SER OG   O    8.807 -16.580 -12.356 1.00 . A A . 243 SER OG   1 1 
        8  8408 1 1  6 SER C    C    6.343 -11.927  -9.109 1.00 . A A . 244 SER C    1 1 
        8  8409 1 1  6 SER CA   C    5.752 -13.246  -9.654 1.00 . A A . 244 SER CA   1 1 
        8  8410 1 1  6 SER CB   C    4.473 -13.589  -8.868 1.00 . A A . 244 SER CB   1 1 
        8  8411 1 1  6 SER H    H    6.412 -15.173  -9.035 1.00 . A A . 244 SER H    1 1 
        8  8412 1 1  6 SER HA   H    5.477 -13.082 -10.696 1.00 . A A . 244 SER HA   1 1 
        8  8413 1 1  6 SER HB2  H    4.716 -13.629  -7.805 1.00 . A A . 244 SER HB2  1 1 
        8  8414 1 1  6 SER HB3  H    3.735 -12.798  -9.019 1.00 . A A . 244 SER HB3  1 1 
        8  8415 1 1  6 SER HG   H    3.575 -14.776 -10.170 1.00 . A A . 244 SER HG   1 1 
        8  8416 1 1  6 SER N    N    6.692 -14.377  -9.589 1.00 . A A . 244 SER N    1 1 
        8  8417 1 1  6 SER O    O    7.172 -11.928  -8.190 1.00 . A A . 244 SER O    1 1 
        8  8418 1 1  6 SER OG   O    3.916 -14.842  -9.255 1.00 . A A . 244 SER OG   1 1 
        8  8419 1 1  7 GLY C    C    6.820  -8.707 -10.640 1.00 . A A . 245 GLY C    1 1 
        8  8420 1 1  7 GLY CA   C    6.401  -9.440  -9.365 1.00 . A A . 245 GLY CA   1 1 
        8  8421 1 1  7 GLY H    H    5.205 -10.858 -10.399 1.00 . A A . 245 GLY H    1 1 
        8  8422 1 1  7 GLY HA2  H    5.609  -8.850  -8.905 1.00 . A A . 245 GLY HA2  1 1 
        8  8423 1 1  7 GLY HA3  H    7.245  -9.484  -8.675 1.00 . A A . 245 GLY HA3  1 1 
        8  8424 1 1  7 GLY N    N    5.894 -10.789  -9.661 1.00 . A A . 245 GLY N    1 1 
        8  8425 1 1  7 GLY O    O    6.091  -8.729 -11.633 1.00 . A A . 245 GLY O    1 1 
        8  8426 1 1  8 GLU C    C    9.009  -8.369 -12.863 1.00 . A A . 246 GLU C    1 1 
        8  8427 1 1  8 GLU CA   C    8.557  -7.368 -11.780 1.00 . A A . 246 GLU CA   1 1 
        8  8428 1 1  8 GLU CB   C    9.685  -6.404 -11.359 1.00 . A A . 246 GLU CB   1 1 
        8  8429 1 1  8 GLU CD   C   11.894  -7.740 -11.705 1.00 . A A . 246 GLU CD   1 1 
        8  8430 1 1  8 GLU CG   C   10.940  -7.032 -10.723 1.00 . A A . 246 GLU CG   1 1 
        8  8431 1 1  8 GLU H    H    8.524  -8.076  -9.762 1.00 . A A . 246 GLU H    1 1 
        8  8432 1 1  8 GLU HA   H    7.770  -6.752 -12.220 1.00 . A A . 246 GLU HA   1 1 
        8  8433 1 1  8 GLU HB2  H    9.978  -5.803 -12.220 1.00 . A A . 246 GLU HB2  1 1 
        8  8434 1 1  8 GLU HB3  H    9.261  -5.710 -10.631 1.00 . A A . 246 GLU HB3  1 1 
        8  8435 1 1  8 GLU HG2  H   11.502  -6.230 -10.240 1.00 . A A . 246 GLU HG2  1 1 
        8  8436 1 1  8 GLU HG3  H   10.634  -7.726  -9.938 1.00 . A A . 246 GLU HG3  1 1 
        8  8437 1 1  8 GLU N    N    7.978  -8.041 -10.609 1.00 . A A . 246 GLU N    1 1 
        8  8438 1 1  8 GLU O    O    9.380  -9.506 -12.563 1.00 . A A . 246 GLU O    1 1 
        8  8439 1 1  8 GLU OE1  O   11.999  -7.322 -12.883 1.00 . A A . 246 GLU OE1  1 1 
        8  8440 1 1  8 GLU OE2  O   12.592  -8.692 -11.281 1.00 . A A . 246 GLU OE2  1 1 
        8  8441 1 1  9 ILE C    C   10.306  -7.890 -16.212 1.00 . A A . 247 ILE C    1 1 
        8  8442 1 1  9 ILE CA   C    9.393  -8.737 -15.301 1.00 . A A . 247 ILE CA   1 1 
        8  8443 1 1  9 ILE CB   C    8.173  -9.373 -16.032 1.00 . A A . 247 ILE CB   1 1 
        8  8444 1 1  9 ILE CD1  C    5.870 -10.551 -15.755 1.00 . A A . 247 ILE CD1  1 1 
        8  8445 1 1  9 ILE CG1  C    7.092  -9.926 -15.067 1.00 . A A . 247 ILE CG1  1 1 
        8  8446 1 1  9 ILE CG2  C    8.675 -10.506 -16.955 1.00 . A A . 247 ILE CG2  1 1 
        8  8447 1 1  9 ILE H    H    8.649  -6.998 -14.301 1.00 . A A . 247 ILE H    1 1 
        8  8448 1 1  9 ILE HA   H   10.018  -9.560 -14.948 1.00 . A A . 247 ILE HA   1 1 
        8  8449 1 1  9 ILE HB   H    7.699  -8.606 -16.647 1.00 . A A . 247 ILE HB   1 1 
        8  8450 1 1  9 ILE HD11 H    5.113 -10.775 -15.005 1.00 . A A . 247 ILE HD11 1 1 
        8  8451 1 1  9 ILE HD12 H    5.454  -9.853 -16.482 1.00 . A A . 247 ILE HD12 1 1 
        8  8452 1 1  9 ILE HD13 H    6.145 -11.480 -16.254 1.00 . A A . 247 ILE HD13 1 1 
        8  8453 1 1  9 ILE HG12 H    7.539 -10.672 -14.409 1.00 . A A . 247 ILE HG12 1 1 
        8  8454 1 1  9 ILE HG13 H    6.713  -9.110 -14.452 1.00 . A A . 247 ILE HG13 1 1 
        8  8455 1 1  9 ILE HG21 H    9.492 -10.161 -17.588 1.00 . A A . 247 ILE HG21 1 1 
        8  8456 1 1  9 ILE HG22 H    9.029 -11.345 -16.355 1.00 . A A . 247 ILE HG22 1 1 
        8  8457 1 1  9 ILE HG23 H    7.874 -10.844 -17.610 1.00 . A A . 247 ILE HG23 1 1 
        8  8458 1 1  9 ILE N    N    8.985  -7.936 -14.129 1.00 . A A . 247 ILE N    1 1 
        8  8459 1 1  9 ILE O    O   10.019  -7.654 -17.386 1.00 . A A . 247 ILE O    1 1 
        8  8460 1 1 10 SER C    C   12.028  -5.139 -16.701 1.00 . A A . 248 SER C    1 1 
        8  8461 1 1 10 SER CA   C   12.448  -6.575 -16.300 1.00 . A A . 248 SER CA   1 1 
        8  8462 1 1 10 SER CB   C   13.050  -7.362 -17.483 1.00 . A A . 248 SER CB   1 1 
        8  8463 1 1 10 SER H    H   11.512  -7.522 -14.633 1.00 . A A . 248 SER H    1 1 
        8  8464 1 1 10 SER HA   H   13.246  -6.451 -15.567 1.00 . A A . 248 SER HA   1 1 
        8  8465 1 1 10 SER HB2  H   13.113  -8.417 -17.208 1.00 . A A . 248 SER HB2  1 1 
        8  8466 1 1 10 SER HB3  H   12.398  -7.274 -18.355 1.00 . A A . 248 SER HB3  1 1 
        8  8467 1 1 10 SER HG   H   14.298  -5.978 -18.101 1.00 . A A . 248 SER HG   1 1 
        8  8468 1 1 10 SER N    N   11.385  -7.359 -15.636 1.00 . A A . 248 SER N    1 1 
        8  8469 1 1 10 SER O    O   12.764  -4.444 -17.411 1.00 . A A . 248 SER O    1 1 
        8  8470 1 1 10 SER OG   O   14.359  -6.914 -17.818 1.00 . A A . 248 SER OG   1 1 
        8  8471 1 1 11 GLY C    C   11.025  -2.256 -15.652 1.00 . A A . 249 GLY C    1 1 
        8  8472 1 1 11 GLY CA   C   10.339  -3.318 -16.514 1.00 . A A . 249 GLY CA   1 1 
        8  8473 1 1 11 GLY H    H   10.303  -5.283 -15.670 1.00 . A A . 249 GLY H    1 1 
        8  8474 1 1 11 GLY HA2  H   10.500  -3.069 -17.564 1.00 . A A . 249 GLY HA2  1 1 
        8  8475 1 1 11 GLY HA3  H    9.270  -3.282 -16.304 1.00 . A A . 249 GLY HA3  1 1 
        8  8476 1 1 11 GLY N    N   10.856  -4.669 -16.249 1.00 . A A . 249 GLY N    1 1 
        8  8477 1 1 11 GLY O    O   11.207  -2.446 -14.447 1.00 . A A . 249 GLY O    1 1 
        8  8478 1 1 12 PHE C    C   11.276   1.012 -14.910 1.00 . A A . 250 PHE C    1 1 
        8  8479 1 1 12 PHE CA   C   12.147  -0.039 -15.627 1.00 . A A . 250 PHE CA   1 1 
        8  8480 1 1 12 PHE CB   C   13.045   0.619 -16.688 1.00 . A A . 250 PHE CB   1 1 
        8  8481 1 1 12 PHE CD1  C   15.061  -0.918 -16.766 1.00 . A A . 250 PHE CD1  1 1 
        8  8482 1 1 12 PHE CD2  C   13.694  -0.690 -18.768 1.00 . A A . 250 PHE CD2  1 1 
        8  8483 1 1 12 PHE CE1  C   15.898  -1.825 -17.441 1.00 . A A . 250 PHE CE1  1 1 
        8  8484 1 1 12 PHE CE2  C   14.531  -1.596 -19.442 1.00 . A A . 250 PHE CE2  1 1 
        8  8485 1 1 12 PHE CG   C   13.956  -0.347 -17.427 1.00 . A A . 250 PHE CG   1 1 
        8  8486 1 1 12 PHE CZ   C   15.632  -2.166 -18.779 1.00 . A A . 250 PHE CZ   1 1 
        8  8487 1 1 12 PHE H    H   11.201  -1.043 -17.255 1.00 . A A . 250 PHE H    1 1 
        8  8488 1 1 12 PHE HA   H   12.798  -0.477 -14.869 1.00 . A A . 250 PHE HA   1 1 
        8  8489 1 1 12 PHE HB2  H   12.414   1.141 -17.410 1.00 . A A . 250 PHE HB2  1 1 
        8  8490 1 1 12 PHE HB3  H   13.668   1.371 -16.202 1.00 . A A . 250 PHE HB3  1 1 
        8  8491 1 1 12 PHE HD1  H   15.267  -0.662 -15.736 1.00 . A A . 250 PHE HD1  1 1 
        8  8492 1 1 12 PHE HD2  H   12.847  -0.259 -19.284 1.00 . A A . 250 PHE HD2  1 1 
        8  8493 1 1 12 PHE HE1  H   16.744  -2.264 -16.930 1.00 . A A . 250 PHE HE1  1 1 
        8  8494 1 1 12 PHE HE2  H   14.324  -1.859 -20.472 1.00 . A A . 250 PHE HE2  1 1 
        8  8495 1 1 12 PHE HZ   H   16.274  -2.865 -19.298 1.00 . A A . 250 PHE HZ   1 1 
        8  8496 1 1 12 PHE N    N   11.377  -1.119 -16.264 1.00 . A A . 250 PHE N    1 1 
        8  8497 1 1 12 PHE O    O   11.790   1.786 -14.097 1.00 . A A . 250 PHE O    1 1 
        8  8498 1 1 13 GLY C    C    8.527   1.446 -13.205 1.00 . A A . 251 GLY C    1 1 
        8  8499 1 1 13 GLY CA   C    8.998   1.960 -14.563 1.00 . A A . 251 GLY CA   1 1 
        8  8500 1 1 13 GLY H    H    9.610   0.365 -15.840 1.00 . A A . 251 GLY H    1 1 
        8  8501 1 1 13 GLY HA2  H    9.454   2.942 -14.423 1.00 . A A . 251 GLY HA2  1 1 
        8  8502 1 1 13 GLY HA3  H    8.124   2.060 -15.207 1.00 . A A . 251 GLY HA3  1 1 
        8  8503 1 1 13 GLY N    N    9.963   1.037 -15.176 1.00 . A A . 251 GLY N    1 1 
        8  8504 1 1 13 GLY O    O    7.479   0.804 -13.114 1.00 . A A . 251 GLY O    1 1 
        8  8505 1 1 14 GLN C    C    7.807   2.016 -10.181 1.00 . A A . 252 GLN C    1 1 
        8  8506 1 1 14 GLN CA   C    9.013   1.274 -10.788 1.00 . A A . 252 GLN CA   1 1 
        8  8507 1 1 14 GLN CB   C   10.268   1.378  -9.898 1.00 . A A . 252 GLN CB   1 1 
        8  8508 1 1 14 GLN CD   C   12.017   2.873  -8.760 1.00 . A A . 252 GLN CD   1 1 
        8  8509 1 1 14 GLN CG   C   10.766   2.815  -9.645 1.00 . A A . 252 GLN CG   1 1 
        8  8510 1 1 14 GLN H    H   10.169   2.214 -12.330 1.00 . A A . 252 GLN H    1 1 
        8  8511 1 1 14 GLN HA   H    8.746   0.216 -10.838 1.00 . A A . 252 GLN HA   1 1 
        8  8512 1 1 14 GLN HB2  H   10.041   0.914  -8.937 1.00 . A A . 252 GLN HB2  1 1 
        8  8513 1 1 14 GLN HB3  H   11.073   0.803 -10.360 1.00 . A A . 252 GLN HB3  1 1 
        8  8514 1 1 14 GLN HE21 H   12.624   4.642  -9.544 1.00 . A A . 252 GLN HE21 1 1 
        8  8515 1 1 14 GLN HE22 H   13.624   3.959  -8.272 1.00 . A A . 252 GLN HE22 1 1 
        8  8516 1 1 14 GLN HG2  H   10.993   3.286 -10.601 1.00 . A A . 252 GLN HG2  1 1 
        8  8517 1 1 14 GLN HG3  H    9.985   3.398  -9.156 1.00 . A A . 252 GLN HG3  1 1 
        8  8518 1 1 14 GLN N    N    9.310   1.712 -12.156 1.00 . A A . 252 GLN N    1 1 
        8  8519 1 1 14 GLN NE2  N   12.826   3.906  -8.884 1.00 . A A . 252 GLN NE2  1 1 
        8  8520 1 1 14 GLN O    O    7.577   3.197 -10.454 1.00 . A A . 252 GLN O    1 1 
        8  8521 1 1 14 GLN OE1  O   12.289   2.005  -7.938 1.00 . A A . 252 GLN OE1  1 1 
        8  8522 1 1 15 CYS C    C    5.474   0.887  -7.480 1.00 . A A . 253 CYS C    1 1 
        8  8523 1 1 15 CYS CA   C    5.807   1.776  -8.695 1.00 . A A . 253 CYS CA   1 1 
        8  8524 1 1 15 CYS CB   C    4.689   1.774  -9.763 1.00 . A A . 253 CYS CB   1 1 
        8  8525 1 1 15 CYS H    H    7.298   0.353  -9.149 1.00 . A A . 253 CYS H    1 1 
        8  8526 1 1 15 CYS HA   H    5.950   2.797  -8.334 1.00 . A A . 253 CYS HA   1 1 
        8  8527 1 1 15 CYS HB2  H    5.029   2.334 -10.635 1.00 . A A . 253 CYS HB2  1 1 
        8  8528 1 1 15 CYS HB3  H    4.481   0.751 -10.082 1.00 . A A . 253 CYS HB3  1 1 
        8  8529 1 1 15 CYS HG   H    2.750   1.555  -8.361 1.00 . A A . 253 CYS HG   1 1 
        8  8530 1 1 15 CYS N    N    7.044   1.314  -9.336 1.00 . A A . 253 CYS N    1 1 
        8  8531 1 1 15 CYS O    O    5.983  -0.234  -7.364 1.00 . A A . 253 CYS O    1 1 
        8  8532 1 1 15 CYS SG   S    3.159   2.555  -9.160 1.00 . A A . 253 CYS SG   1 1 
        8  8533 1 1 16 LEU C    C    2.721   1.347  -5.054 1.00 . A A . 254 LEU C    1 1 
        8  8534 1 1 16 LEU CA   C    4.061   0.697  -5.427 1.00 . A A . 254 LEU CA   1 1 
        8  8535 1 1 16 LEU CB   C    5.103   0.787  -4.296 1.00 . A A . 254 LEU CB   1 1 
        8  8536 1 1 16 LEU CD1  C    4.300  -1.264  -3.018 1.00 . A A . 254 LEU CD1  1 1 
        8  8537 1 1 16 LEU CD2  C    5.831   0.399  -1.932 1.00 . A A . 254 LEU CD2  1 1 
        8  8538 1 1 16 LEU CG   C    4.675   0.220  -2.930 1.00 . A A . 254 LEU CG   1 1 
        8  8539 1 1 16 LEU H    H    4.304   2.339  -6.745 1.00 . A A . 254 LEU H    1 1 
        8  8540 1 1 16 LEU HA   H    3.897  -0.352  -5.681 1.00 . A A . 254 LEU HA   1 1 
        8  8541 1 1 16 LEU HB2  H    5.993   0.255  -4.619 1.00 . A A . 254 LEU HB2  1 1 
        8  8542 1 1 16 LEU HB3  H    5.372   1.834  -4.161 1.00 . A A . 254 LEU HB3  1 1 
        8  8543 1 1 16 LEU HD11 H    3.424  -1.396  -3.650 1.00 . A A . 254 LEU HD11 1 1 
        8  8544 1 1 16 LEU HD12 H    5.134  -1.838  -3.424 1.00 . A A . 254 LEU HD12 1 1 
        8  8545 1 1 16 LEU HD13 H    4.055  -1.635  -2.025 1.00 . A A . 254 LEU HD13 1 1 
        8  8546 1 1 16 LEU HD21 H    5.528   0.043  -0.949 1.00 . A A . 254 LEU HD21 1 1 
        8  8547 1 1 16 LEU HD22 H    6.707  -0.161  -2.261 1.00 . A A . 254 LEU HD22 1 1 
        8  8548 1 1 16 LEU HD23 H    6.096   1.453  -1.852 1.00 . A A . 254 LEU HD23 1 1 
        8  8549 1 1 16 LEU HG   H    3.812   0.774  -2.564 1.00 . A A . 254 LEU HG   1 1 
        8  8550 1 1 16 LEU N    N    4.604   1.384  -6.600 1.00 . A A . 254 LEU N    1 1 
        8  8551 1 1 16 LEU O    O    2.657   2.562  -4.882 1.00 . A A . 254 LEU O    1 1 
        8  8552 1 1 17 VAL C    C    0.054   0.798  -3.112 1.00 . A A . 255 VAL C    1 1 
        8  8553 1 1 17 VAL CA   C    0.296   1.005  -4.609 1.00 . A A . 255 VAL CA   1 1 
        8  8554 1 1 17 VAL CB   C   -0.783   0.258  -5.435 1.00 . A A . 255 VAL CB   1 1 
        8  8555 1 1 17 VAL CG1  C   -2.205   0.764  -5.130 1.00 . A A . 255 VAL CG1  1 1 
        8  8556 1 1 17 VAL CG2  C   -0.540   0.401  -6.948 1.00 . A A . 255 VAL CG2  1 1 
        8  8557 1 1 17 VAL H    H    1.799  -0.445  -5.076 1.00 . A A . 255 VAL H    1 1 
        8  8558 1 1 17 VAL HA   H    0.213   2.068  -4.839 1.00 . A A . 255 VAL HA   1 1 
        8  8559 1 1 17 VAL HB   H   -0.734  -0.802  -5.187 1.00 . A A . 255 VAL HB   1 1 
        8  8560 1 1 17 VAL HG11 H   -2.452   0.611  -4.080 1.00 . A A . 255 VAL HG11 1 1 
        8  8561 1 1 17 VAL HG12 H   -2.285   1.827  -5.364 1.00 . A A . 255 VAL HG12 1 1 
        8  8562 1 1 17 VAL HG13 H   -2.932   0.210  -5.725 1.00 . A A . 255 VAL HG13 1 1 
        8  8563 1 1 17 VAL HG21 H   -1.326  -0.121  -7.493 1.00 . A A . 255 VAL HG21 1 1 
        8  8564 1 1 17 VAL HG22 H   -0.548   1.452  -7.234 1.00 . A A . 255 VAL HG22 1 1 
        8  8565 1 1 17 VAL HG23 H    0.418  -0.037  -7.228 1.00 . A A . 255 VAL HG23 1 1 
        8  8566 1 1 17 VAL N    N    1.657   0.548  -4.950 1.00 . A A . 255 VAL N    1 1 
        8  8567 1 1 17 VAL O    O    0.399  -0.254  -2.565 1.00 . A A . 255 VAL O    1 1 
        8  8568 1 1 18 TRP C    C   -2.487   2.033  -0.907 1.00 . A A . 256 TRP C    1 1 
        8  8569 1 1 18 TRP CA   C   -0.989   1.730  -1.066 1.00 . A A . 256 TRP CA   1 1 
        8  8570 1 1 18 TRP CB   C   -0.191   2.731  -0.222 1.00 . A A . 256 TRP CB   1 1 
        8  8571 1 1 18 TRP CD1  C    2.149   3.002  -1.132 1.00 . A A . 256 TRP CD1  1 1 
        8  8572 1 1 18 TRP CD2  C    2.126   2.063   0.908 1.00 . A A . 256 TRP CD2  1 1 
        8  8573 1 1 18 TRP CE2  C    3.493   2.180   0.516 1.00 . A A . 256 TRP CE2  1 1 
        8  8574 1 1 18 TRP CE3  C    1.865   1.478   2.169 1.00 . A A . 256 TRP CE3  1 1 
        8  8575 1 1 18 TRP CG   C    1.295   2.597  -0.169 1.00 . A A . 256 TRP CG   1 1 
        8  8576 1 1 18 TRP CH2  C    4.249   1.078   2.529 1.00 . A A . 256 TRP CH2  1 1 
        8  8577 1 1 18 TRP CZ2  C    4.548   1.712   1.313 1.00 . A A . 256 TRP CZ2  1 1 
        8  8578 1 1 18 TRP CZ3  C    2.914   0.970   2.957 1.00 . A A . 256 TRP CZ3  1 1 
        8  8579 1 1 18 TRP H    H   -0.829   2.614  -2.997 1.00 . A A . 256 TRP H    1 1 
        8  8580 1 1 18 TRP HA   H   -0.796   0.730  -0.679 1.00 . A A . 256 TRP HA   1 1 
        8  8581 1 1 18 TRP HB2  H   -0.417   3.726  -0.586 1.00 . A A . 256 TRP HB2  1 1 
        8  8582 1 1 18 TRP HB3  H   -0.546   2.668   0.805 1.00 . A A . 256 TRP HB3  1 1 
        8  8583 1 1 18 TRP HD1  H    1.863   3.440  -2.080 1.00 . A A . 256 TRP HD1  1 1 
        8  8584 1 1 18 TRP HE1  H    4.248   3.062  -1.283 1.00 . A A . 256 TRP HE1  1 1 
        8  8585 1 1 18 TRP HE3  H    0.847   1.389   2.524 1.00 . A A . 256 TRP HE3  1 1 
        8  8586 1 1 18 TRP HH2  H    5.038   0.630   3.114 1.00 . A A . 256 TRP HH2  1 1 
        8  8587 1 1 18 TRP HZ2  H    5.570   1.801   0.973 1.00 . A A . 256 TRP HZ2  1 1 
        8  8588 1 1 18 TRP HZ3  H    2.689   0.446   3.874 1.00 . A A . 256 TRP HZ3  1 1 
        8  8589 1 1 18 TRP N    N   -0.573   1.787  -2.468 1.00 . A A . 256 TRP N    1 1 
        8  8590 1 1 18 TRP NE1  N    3.445   2.788  -0.719 1.00 . A A . 256 TRP NE1  1 1 
        8  8591 1 1 18 TRP O    O   -3.060   2.840  -1.643 1.00 . A A . 256 TRP O    1 1 
        8  8592 1 1 19 VAL C    C   -4.629   1.934   1.967 1.00 . A A . 257 VAL C    1 1 
        8  8593 1 1 19 VAL CA   C   -4.509   1.563   0.493 1.00 . A A . 257 VAL CA   1 1 
        8  8594 1 1 19 VAL CB   C   -5.303   0.256   0.255 1.00 . A A . 257 VAL CB   1 1 
        8  8595 1 1 19 VAL CG1  C   -5.860   0.199  -1.164 1.00 . A A . 257 VAL CG1  1 1 
        8  8596 1 1 19 VAL CG2  C   -4.480  -1.014   0.530 1.00 . A A . 257 VAL CG2  1 1 
        8  8597 1 1 19 VAL H    H   -2.523   0.768   0.652 1.00 . A A . 257 VAL H    1 1 
        8  8598 1 1 19 VAL HA   H   -4.966   2.363  -0.093 1.00 . A A . 257 VAL HA   1 1 
        8  8599 1 1 19 VAL HB   H   -6.170   0.248   0.913 1.00 . A A . 257 VAL HB   1 1 
        8  8600 1 1 19 VAL HG11 H   -6.561   1.018  -1.312 1.00 . A A . 257 VAL HG11 1 1 
        8  8601 1 1 19 VAL HG12 H   -5.055   0.251  -1.899 1.00 . A A . 257 VAL HG12 1 1 
        8  8602 1 1 19 VAL HG13 H   -6.410  -0.733  -1.274 1.00 . A A . 257 VAL HG13 1 1 
        8  8603 1 1 19 VAL HG21 H   -5.086  -1.894   0.327 1.00 . A A . 257 VAL HG21 1 1 
        8  8604 1 1 19 VAL HG22 H   -3.613  -1.055  -0.121 1.00 . A A . 257 VAL HG22 1 1 
        8  8605 1 1 19 VAL HG23 H   -4.148  -1.034   1.566 1.00 . A A . 257 VAL HG23 1 1 
        8  8606 1 1 19 VAL N    N   -3.088   1.428   0.116 1.00 . A A . 257 VAL N    1 1 
        8  8607 1 1 19 VAL O    O   -3.971   1.315   2.803 1.00 . A A . 257 VAL O    1 1 
        8  8608 1 1 20 GLN C    C   -7.009   2.639   4.178 1.00 . A A . 258 GLN C    1 1 
        8  8609 1 1 20 GLN CA   C   -5.751   3.341   3.651 1.00 . A A . 258 GLN CA   1 1 
        8  8610 1 1 20 GLN CB   C   -5.898   4.866   3.745 1.00 . A A . 258 GLN CB   1 1 
        8  8611 1 1 20 GLN CD   C   -5.908   6.851   5.377 1.00 . A A . 258 GLN CD   1 1 
        8  8612 1 1 20 GLN CG   C   -5.962   5.331   5.213 1.00 . A A . 258 GLN CG   1 1 
        8  8613 1 1 20 GLN H    H   -5.971   3.393   1.530 1.00 . A A . 258 GLN H    1 1 
        8  8614 1 1 20 GLN HA   H   -4.907   3.058   4.272 1.00 . A A . 258 GLN HA   1 1 
        8  8615 1 1 20 GLN HB2  H   -5.044   5.336   3.266 1.00 . A A . 258 GLN HB2  1 1 
        8  8616 1 1 20 GLN HB3  H   -6.807   5.173   3.227 1.00 . A A . 258 GLN HB3  1 1 
        8  8617 1 1 20 GLN HE21 H   -4.535   6.751   6.863 1.00 . A A . 258 GLN HE21 1 1 
        8  8618 1 1 20 GLN HE22 H   -5.092   8.363   6.405 1.00 . A A . 258 GLN HE22 1 1 
        8  8619 1 1 20 GLN HG2  H   -6.884   4.979   5.671 1.00 . A A . 258 GLN HG2  1 1 
        8  8620 1 1 20 GLN HG3  H   -5.132   4.889   5.760 1.00 . A A . 258 GLN HG3  1 1 
        8  8621 1 1 20 GLN N    N   -5.462   2.931   2.278 1.00 . A A . 258 GLN N    1 1 
        8  8622 1 1 20 GLN NE2  N   -5.101   7.363   6.282 1.00 . A A . 258 GLN NE2  1 1 
        8  8623 1 1 20 GLN O    O   -8.051   2.634   3.518 1.00 . A A . 258 GLN O    1 1 
        8  8624 1 1 20 GLN OE1  O   -6.605   7.606   4.713 1.00 . A A . 258 GLN OE1  1 1 
        8  8625 1 1 21 CYS C    C   -9.215   2.432   6.285 1.00 . A A . 259 CYS C    1 1 
        8  8626 1 1 21 CYS CA   C   -8.006   1.481   6.130 1.00 . A A . 259 CYS CA   1 1 
        8  8627 1 1 21 CYS CB   C   -7.456   1.049   7.493 1.00 . A A . 259 CYS CB   1 1 
        8  8628 1 1 21 CYS H    H   -6.003   2.104   5.848 1.00 . A A . 259 CYS H    1 1 
        8  8629 1 1 21 CYS HA   H   -8.319   0.593   5.582 1.00 . A A . 259 CYS HA   1 1 
        8  8630 1 1 21 CYS HB2  H   -6.485   0.563   7.361 1.00 . A A . 259 CYS HB2  1 1 
        8  8631 1 1 21 CYS HB3  H   -7.304   1.947   8.095 1.00 . A A . 259 CYS HB3  1 1 
        8  8632 1 1 21 CYS N    N   -6.907   2.093   5.392 1.00 . A A . 259 CYS N    1 1 
        8  8633 1 1 21 CYS O    O   -9.070   3.611   6.623 1.00 . A A . 259 CYS O    1 1 
        8  8634 1 1 21 CYS SG   S   -8.631  -0.078   8.291 1.00 . A A . 259 CYS SG   1 1 
        8  8635 1 1 22 SER C    C  -12.048   3.095   7.545 1.00 . A A . 260 SER C    1 1 
        8  8636 1 1 22 SER CA   C  -11.674   2.675   6.108 1.00 . A A . 260 SER CA   1 1 
        8  8637 1 1 22 SER CB   C  -12.802   1.900   5.411 1.00 . A A . 260 SER CB   1 1 
        8  8638 1 1 22 SER H    H  -10.435   0.949   5.722 1.00 . A A . 260 SER H    1 1 
        8  8639 1 1 22 SER HA   H  -11.559   3.585   5.534 1.00 . A A . 260 SER HA   1 1 
        8  8640 1 1 22 SER HB2  H  -12.554   1.793   4.355 1.00 . A A . 260 SER HB2  1 1 
        8  8641 1 1 22 SER HB3  H  -12.857   0.911   5.850 1.00 . A A . 260 SER HB3  1 1 
        8  8642 1 1 22 SER HG   H  -14.073   3.375   5.045 1.00 . A A . 260 SER HG   1 1 
        8  8643 1 1 22 SER N    N  -10.416   1.912   6.037 1.00 . A A . 260 SER N    1 1 
        8  8644 1 1 22 SER O    O  -12.725   4.112   7.735 1.00 . A A . 260 SER O    1 1 
        8  8645 1 1 22 SER OG   O  -14.080   2.514   5.510 1.00 . A A . 260 SER OG   1 1 
        8  8646 1 1 23 PHE C    C  -10.942   3.977  10.386 1.00 . A A . 261 PHE C    1 1 
        8  8647 1 1 23 PHE CA   C  -11.786   2.756   9.967 1.00 . A A . 261 PHE CA   1 1 
        8  8648 1 1 23 PHE CB   C  -11.509   1.567  10.886 1.00 . A A . 261 PHE CB   1 1 
        8  8649 1 1 23 PHE CD1  C  -13.798   0.547  11.215 1.00 . A A . 261 PHE CD1  1 1 
        8  8650 1 1 23 PHE CD2  C  -12.066  -0.782  10.133 1.00 . A A . 261 PHE CD2  1 1 
        8  8651 1 1 23 PHE CE1  C  -14.699  -0.527  11.085 1.00 . A A . 261 PHE CE1  1 1 
        8  8652 1 1 23 PHE CE2  C  -12.960  -1.858  10.015 1.00 . A A . 261 PHE CE2  1 1 
        8  8653 1 1 23 PHE CG   C  -12.481   0.420  10.735 1.00 . A A . 261 PHE CG   1 1 
        8  8654 1 1 23 PHE CZ   C  -14.280  -1.729  10.483 1.00 . A A . 261 PHE CZ   1 1 
        8  8655 1 1 23 PHE H    H  -10.985   1.574   8.389 1.00 . A A . 261 PHE H    1 1 
        8  8656 1 1 23 PHE HA   H  -12.838   3.013  10.064 1.00 . A A . 261 PHE HA   1 1 
        8  8657 1 1 23 PHE HB2  H  -10.499   1.210  10.703 1.00 . A A . 261 PHE HB2  1 1 
        8  8658 1 1 23 PHE HB3  H  -11.561   1.915  11.917 1.00 . A A . 261 PHE HB3  1 1 
        8  8659 1 1 23 PHE HD1  H  -14.116   1.468  11.688 1.00 . A A . 261 PHE HD1  1 1 
        8  8660 1 1 23 PHE HD2  H  -11.054  -0.887   9.771 1.00 . A A . 261 PHE HD2  1 1 
        8  8661 1 1 23 PHE HE1  H  -15.710  -0.431  11.454 1.00 . A A . 261 PHE HE1  1 1 
        8  8662 1 1 23 PHE HE2  H  -12.620  -2.784   9.574 1.00 . A A . 261 PHE HE2  1 1 
        8  8663 1 1 23 PHE HZ   H  -14.970  -2.556  10.390 1.00 . A A . 261 PHE HZ   1 1 
        8  8664 1 1 23 PHE N    N  -11.564   2.382   8.573 1.00 . A A . 261 PHE N    1 1 
        8  8665 1 1 23 PHE O    O   -9.733   4.006  10.130 1.00 . A A . 261 PHE O    1 1 
        8  8666 1 1 24 PRO C    C   -9.896   5.973  12.641 1.00 . A A . 262 PRO C    1 1 
        8  8667 1 1 24 PRO CA   C  -10.901   6.194  11.503 1.00 . A A . 262 PRO CA   1 1 
        8  8668 1 1 24 PRO CB   C  -12.055   7.094  11.949 1.00 . A A . 262 PRO CB   1 1 
        8  8669 1 1 24 PRO CD   C  -12.943   4.933  11.519 1.00 . A A . 262 PRO CD   1 1 
        8  8670 1 1 24 PRO CG   C  -13.122   6.122  12.452 1.00 . A A . 262 PRO CG   1 1 
        8  8671 1 1 24 PRO HA   H  -10.382   6.650  10.657 1.00 . A A . 262 PRO HA   1 1 
        8  8672 1 1 24 PRO HB2  H  -11.751   7.783  12.730 1.00 . A A . 262 PRO HB2  1 1 
        8  8673 1 1 24 PRO HB3  H  -12.440   7.635  11.088 1.00 . A A . 262 PRO HB3  1 1 
        8  8674 1 1 24 PRO HD2  H  -13.163   4.000  12.039 1.00 . A A . 262 PRO HD2  1 1 
        8  8675 1 1 24 PRO HD3  H  -13.595   5.041  10.652 1.00 . A A . 262 PRO HD3  1 1 
        8  8676 1 1 24 PRO HG2  H  -12.908   5.812  13.476 1.00 . A A . 262 PRO HG2  1 1 
        8  8677 1 1 24 PRO HG3  H  -14.124   6.546  12.379 1.00 . A A . 262 PRO HG3  1 1 
        8  8678 1 1 24 PRO N    N  -11.553   4.955  11.082 1.00 . A A . 262 PRO N    1 1 
        8  8679 1 1 24 PRO O    O   -8.870   6.646  12.697 1.00 . A A . 262 PRO O    1 1 
        8  8680 1 1 25 ASN C    C   -8.075   3.700  14.084 1.00 . A A . 263 ASN C    1 1 
        8  8681 1 1 25 ASN CA   C   -9.260   4.558  14.587 1.00 . A A . 263 ASN CA   1 1 
        8  8682 1 1 25 ASN CB   C  -10.080   3.819  15.657 1.00 . A A . 263 ASN CB   1 1 
        8  8683 1 1 25 ASN CG   C  -10.733   2.548  15.121 1.00 . A A . 263 ASN CG   1 1 
        8  8684 1 1 25 ASN H    H  -11.048   4.514  13.428 1.00 . A A . 263 ASN H    1 1 
        8  8685 1 1 25 ASN HA   H   -8.834   5.447  15.054 1.00 . A A . 263 ASN HA   1 1 
        8  8686 1 1 25 ASN HB2  H   -9.430   3.571  16.496 1.00 . A A . 263 ASN HB2  1 1 
        8  8687 1 1 25 ASN HB3  H  -10.861   4.483  16.030 1.00 . A A . 263 ASN HB3  1 1 
        8  8688 1 1 25 ASN HD21 H   -9.311   1.346  15.929 1.00 . A A . 263 ASN HD21 1 1 
        8  8689 1 1 25 ASN HD22 H  -10.581   0.544  15.023 1.00 . A A . 263 ASN HD22 1 1 
        8  8690 1 1 25 ASN N    N  -10.164   4.997  13.515 1.00 . A A . 263 ASN N    1 1 
        8  8691 1 1 25 ASN ND2  N  -10.158   1.388  15.380 1.00 . A A . 263 ASN ND2  1 1 
        8  8692 1 1 25 ASN O    O   -7.180   3.366  14.865 1.00 . A A . 263 ASN O    1 1 
        8  8693 1 1 25 ASN OD1  O  -11.757   2.595  14.449 1.00 . A A . 263 ASN OD1  1 1 
        8  8694 1 1 26 CYS C    C   -6.201   3.779  11.277 1.00 . A A . 264 CYS C    1 1 
        8  8695 1 1 26 CYS CA   C   -6.961   2.716  12.084 1.00 . A A . 264 CYS CA   1 1 
        8  8696 1 1 26 CYS CB   C   -7.530   1.591  11.202 1.00 . A A . 264 CYS CB   1 1 
        8  8697 1 1 26 CYS H    H   -8.839   3.688  12.229 1.00 . A A . 264 CYS H    1 1 
        8  8698 1 1 26 CYS HA   H   -6.279   2.276  12.811 1.00 . A A . 264 CYS HA   1 1 
        8  8699 1 1 26 CYS HB2  H   -8.545   1.388  11.529 1.00 . A A . 264 CYS HB2  1 1 
        8  8700 1 1 26 CYS HB3  H   -7.589   1.914  10.164 1.00 . A A . 264 CYS HB3  1 1 
        8  8701 1 1 26 CYS N    N   -8.063   3.363  12.789 1.00 . A A . 264 CYS N    1 1 
        8  8702 1 1 26 CYS O    O   -5.149   4.257  11.708 1.00 . A A . 264 CYS O    1 1 
        8  8703 1 1 26 CYS SG   S   -6.530   0.083  11.267 1.00 . A A . 264 CYS SG   1 1 
        8  8704 1 1 27 GLY C    C   -4.790   4.535   8.590 1.00 . A A . 265 GLY C    1 1 
        8  8705 1 1 27 GLY CA   C   -6.118   5.055   9.148 1.00 . A A . 265 GLY CA   1 1 
        8  8706 1 1 27 GLY H    H   -7.624   3.723   9.839 1.00 . A A . 265 GLY H    1 1 
        8  8707 1 1 27 GLY HA2  H   -6.800   5.229   8.317 1.00 . A A . 265 GLY HA2  1 1 
        8  8708 1 1 27 GLY HA3  H   -5.933   5.986   9.668 1.00 . A A . 265 GLY HA3  1 1 
        8  8709 1 1 27 GLY N    N   -6.739   4.142  10.102 1.00 . A A . 265 GLY N    1 1 
        8  8710 1 1 27 GLY O    O   -4.018   5.312   8.029 1.00 . A A . 265 GLY O    1 1 
        8  8711 1 1 28 LYS C    C   -3.109   2.415   6.879 1.00 . A A . 266 LYS C    1 1 
        8  8712 1 1 28 LYS CA   C   -3.244   2.608   8.389 1.00 . A A . 266 LYS CA   1 1 
        8  8713 1 1 28 LYS CB   C   -3.120   1.250   9.085 1.00 . A A . 266 LYS CB   1 1 
        8  8714 1 1 28 LYS CD   C   -2.862  -0.037  11.160 1.00 . A A . 266 LYS CD   1 1 
        8  8715 1 1 28 LYS CE   C   -2.832  -0.032  12.681 1.00 . A A . 266 LYS CE   1 1 
        8  8716 1 1 28 LYS CG   C   -3.012   1.374  10.600 1.00 . A A . 266 LYS CG   1 1 
        8  8717 1 1 28 LYS H    H   -5.201   2.664   9.215 1.00 . A A . 266 LYS H    1 1 
        8  8718 1 1 28 LYS HA   H   -2.434   3.244   8.733 1.00 . A A . 266 LYS HA   1 1 
        8  8719 1 1 28 LYS HB2  H   -3.975   0.624   8.819 1.00 . A A . 266 LYS HB2  1 1 
        8  8720 1 1 28 LYS HB3  H   -2.210   0.758   8.750 1.00 . A A . 266 LYS HB3  1 1 
        8  8721 1 1 28 LYS HD2  H   -3.687  -0.664  10.818 1.00 . A A . 266 LYS HD2  1 1 
        8  8722 1 1 28 LYS HD3  H   -1.918  -0.444  10.795 1.00 . A A . 266 LYS HD3  1 1 
        8  8723 1 1 28 LYS HE2  H   -2.576  -1.037  13.020 1.00 . A A . 266 LYS HE2  1 1 
        8  8724 1 1 28 LYS HE3  H   -2.033   0.651  12.967 1.00 . A A . 266 LYS HE3  1 1 
        8  8725 1 1 28 LYS HG2  H   -2.125   1.957  10.855 1.00 . A A . 266 LYS HG2  1 1 
        8  8726 1 1 28 LYS HG3  H   -3.906   1.850  11.000 1.00 . A A . 266 LYS HG3  1 1 
        8  8727 1 1 28 LYS HZ1  H   -4.194   0.138  14.247 1.00 . A A . 266 LYS HZ1  1 1 
        8  8728 1 1 28 LYS HZ2  H   -4.289   1.364  13.164 1.00 . A A . 266 LYS HZ2  1 1 
        8  8729 1 1 28 LYS HZ3  H   -4.911  -0.089  12.783 1.00 . A A . 266 LYS HZ3  1 1 
        8  8730 1 1 28 LYS N    N   -4.513   3.238   8.753 1.00 . A A . 266 LYS N    1 1 
        8  8731 1 1 28 LYS NZ   N   -4.140   0.371  13.264 1.00 . A A . 266 LYS NZ   1 1 
        8  8732 1 1 28 LYS O    O   -4.086   2.068   6.212 1.00 . A A . 266 LYS O    1 1 
        8  8733 1 1 29 TRP C    C   -0.902   0.921   4.819 1.00 . A A . 267 TRP C    1 1 
        8  8734 1 1 29 TRP CA   C   -1.577   2.291   4.953 1.00 . A A . 267 TRP CA   1 1 
        8  8735 1 1 29 TRP CB   C   -0.712   3.428   4.397 1.00 . A A . 267 TRP CB   1 1 
        8  8736 1 1 29 TRP CD1  C   -1.436   5.682   5.309 1.00 . A A . 267 TRP CD1  1 1 
        8  8737 1 1 29 TRP CD2  C   -2.129   5.345   3.205 1.00 . A A . 267 TRP CD2  1 1 
        8  8738 1 1 29 TRP CE2  C   -2.552   6.658   3.572 1.00 . A A . 267 TRP CE2  1 1 
        8  8739 1 1 29 TRP CE3  C   -2.489   4.891   1.921 1.00 . A A . 267 TRP CE3  1 1 
        8  8740 1 1 29 TRP CG   C   -1.391   4.762   4.320 1.00 . A A . 267 TRP CG   1 1 
        8  8741 1 1 29 TRP CH2  C   -3.572   7.019   1.404 1.00 . A A . 267 TRP CH2  1 1 
        8  8742 1 1 29 TRP CZ2  C   -3.262   7.491   2.691 1.00 . A A . 267 TRP CZ2  1 1 
        8  8743 1 1 29 TRP CZ3  C   -3.205   5.714   1.031 1.00 . A A . 267 TRP CZ3  1 1 
        8  8744 1 1 29 TRP H    H   -1.133   2.846   6.956 1.00 . A A . 267 TRP H    1 1 
        8  8745 1 1 29 TRP HA   H   -2.496   2.274   4.374 1.00 . A A . 267 TRP HA   1 1 
        8  8746 1 1 29 TRP HB2  H    0.191   3.525   5.003 1.00 . A A . 267 TRP HB2  1 1 
        8  8747 1 1 29 TRP HB3  H   -0.397   3.164   3.388 1.00 . A A . 267 TRP HB3  1 1 
        8  8748 1 1 29 TRP HD1  H   -0.999   5.549   6.293 1.00 . A A . 267 TRP HD1  1 1 
        8  8749 1 1 29 TRP HE1  H   -2.253   7.628   5.445 1.00 . A A . 267 TRP HE1  1 1 
        8  8750 1 1 29 TRP HE3  H   -2.215   3.893   1.624 1.00 . A A . 267 TRP HE3  1 1 
        8  8751 1 1 29 TRP HH2  H   -4.095   7.655   0.703 1.00 . A A . 267 TRP HH2  1 1 
        8  8752 1 1 29 TRP HZ2  H   -3.573   8.479   3.002 1.00 . A A . 267 TRP HZ2  1 1 
        8  8753 1 1 29 TRP HZ3  H   -3.460   5.343   0.051 1.00 . A A . 267 TRP HZ3  1 1 
        8  8754 1 1 29 TRP N    N   -1.895   2.561   6.351 1.00 . A A . 267 TRP N    1 1 
        8  8755 1 1 29 TRP NE1  N   -2.110   6.805   4.870 1.00 . A A . 267 TRP NE1  1 1 
        8  8756 1 1 29 TRP O    O    0.098   0.648   5.487 1.00 . A A . 267 TRP O    1 1 
        8  8757 1 1 30 ARG C    C   -0.504  -1.297   2.137 1.00 . A A . 268 ARG C    1 1 
        8  8758 1 1 30 ARG CA   C   -0.912  -1.258   3.618 1.00 . A A . 268 ARG CA   1 1 
        8  8759 1 1 30 ARG CB   C   -1.947  -2.362   3.921 1.00 . A A . 268 ARG CB   1 1 
        8  8760 1 1 30 ARG CD   C   -1.779  -2.349   6.521 1.00 . A A . 268 ARG CD   1 1 
        8  8761 1 1 30 ARG CG   C   -2.670  -2.302   5.281 1.00 . A A . 268 ARG CG   1 1 
        8  8762 1 1 30 ARG CZ   C   -2.193  -2.738   8.962 1.00 . A A . 268 ARG CZ   1 1 
        8  8763 1 1 30 ARG H    H   -2.295   0.354   3.464 1.00 . A A . 268 ARG H    1 1 
        8  8764 1 1 30 ARG HA   H   -0.026  -1.453   4.224 1.00 . A A . 268 ARG HA   1 1 
        8  8765 1 1 30 ARG HB2  H   -2.711  -2.342   3.144 1.00 . A A . 268 ARG HB2  1 1 
        8  8766 1 1 30 ARG HB3  H   -1.446  -3.325   3.849 1.00 . A A . 268 ARG HB3  1 1 
        8  8767 1 1 30 ARG HD2  H   -1.083  -3.179   6.411 1.00 . A A . 268 ARG HD2  1 1 
        8  8768 1 1 30 ARG HD3  H   -1.208  -1.428   6.611 1.00 . A A . 268 ARG HD3  1 1 
        8  8769 1 1 30 ARG HE   H   -3.618  -2.597   7.586 1.00 . A A . 268 ARG HE   1 1 
        8  8770 1 1 30 ARG HG2  H   -3.295  -1.409   5.326 1.00 . A A . 268 ARG HG2  1 1 
        8  8771 1 1 30 ARG HG3  H   -3.323  -3.174   5.332 1.00 . A A . 268 ARG HG3  1 1 
        8  8772 1 1 30 ARG HH11 H   -0.253  -2.310   8.647 1.00 . A A . 268 ARG HH11 1 1 
        8  8773 1 1 30 ARG HH12 H   -0.664  -2.742  10.285 1.00 . A A . 268 ARG HH12 1 1 
        8  8774 1 1 30 ARG HH21 H   -4.046  -3.101   9.621 1.00 . A A . 268 ARG HH21 1 1 
        8  8775 1 1 30 ARG HH22 H   -2.772  -3.218  10.839 1.00 . A A . 268 ARG HH22 1 1 
        8  8776 1 1 30 ARG N    N   -1.452   0.067   3.949 1.00 . A A . 268 ARG N    1 1 
        8  8777 1 1 30 ARG NE   N   -2.611  -2.546   7.722 1.00 . A A . 268 ARG NE   1 1 
        8  8778 1 1 30 ARG NH1  N   -0.938  -2.598   9.319 1.00 . A A . 268 ARG NH1  1 1 
        8  8779 1 1 30 ARG NH2  N   -3.064  -3.064   9.880 1.00 . A A . 268 ARG NH2  1 1 
        8  8780 1 1 30 ARG O    O   -1.166  -0.670   1.298 1.00 . A A . 268 ARG O    1 1 
        8  8781 1 1 31 ARG C    C    0.245  -3.300  -0.276 1.00 . A A . 269 ARG C    1 1 
        8  8782 1 1 31 ARG CA   C    1.085  -2.255   0.467 1.00 . A A . 269 ARG CA   1 1 
        8  8783 1 1 31 ARG CB   C    2.541  -2.749   0.507 1.00 . A A . 269 ARG CB   1 1 
        8  8784 1 1 31 ARG CD   C    4.979  -2.152   0.942 1.00 . A A . 269 ARG CD   1 1 
        8  8785 1 1 31 ARG CG   C    3.515  -1.700   1.033 1.00 . A A . 269 ARG CG   1 1 
        8  8786 1 1 31 ARG CZ   C    5.746  -4.489   1.504 1.00 . A A . 269 ARG CZ   1 1 
        8  8787 1 1 31 ARG H    H    1.058  -2.486   2.588 1.00 . A A . 269 ARG H    1 1 
        8  8788 1 1 31 ARG HA   H    1.050  -1.318  -0.092 1.00 . A A . 269 ARG HA   1 1 
        8  8789 1 1 31 ARG HB2  H    2.604  -3.656   1.113 1.00 . A A . 269 ARG HB2  1 1 
        8  8790 1 1 31 ARG HB3  H    2.862  -2.982  -0.500 1.00 . A A . 269 ARG HB3  1 1 
        8  8791 1 1 31 ARG HD2  H    5.221  -2.384  -0.095 1.00 . A A . 269 ARG HD2  1 1 
        8  8792 1 1 31 ARG HD3  H    5.614  -1.321   1.258 1.00 . A A . 269 ARG HD3  1 1 
        8  8793 1 1 31 ARG HE   H    4.978  -3.183   2.794 1.00 . A A . 269 ARG HE   1 1 
        8  8794 1 1 31 ARG HG2  H    3.395  -0.790   0.445 1.00 . A A . 269 ARG HG2  1 1 
        8  8795 1 1 31 ARG HG3  H    3.259  -1.498   2.066 1.00 . A A . 269 ARG HG3  1 1 
        8  8796 1 1 31 ARG HH11 H    5.922  -4.180  -0.486 1.00 . A A . 269 ARG HH11 1 1 
        8  8797 1 1 31 ARG HH12 H    6.433  -5.747   0.075 1.00 . A A . 269 ARG HH12 1 1 
        8  8798 1 1 31 ARG HH21 H    5.798  -5.065   3.436 1.00 . A A . 269 ARG HH21 1 1 
        8  8799 1 1 31 ARG HH22 H    6.288  -6.285   2.280 1.00 . A A . 269 ARG HH22 1 1 
        8  8800 1 1 31 ARG N    N    0.580  -2.019   1.830 1.00 . A A . 269 ARG N    1 1 
        8  8801 1 1 31 ARG NE   N    5.250  -3.302   1.819 1.00 . A A . 269 ARG NE   1 1 
        8  8802 1 1 31 ARG NH1  N    6.053  -4.833   0.269 1.00 . A A . 269 ARG NH1  1 1 
        8  8803 1 1 31 ARG NH2  N    5.942  -5.360   2.467 1.00 . A A . 269 ARG NH2  1 1 
        8  8804 1 1 31 ARG O    O   -0.323  -4.197   0.345 1.00 . A A . 269 ARG O    1 1 
        8  8805 1 1 32 LEU C    C    0.437  -4.629  -3.658 1.00 . A A . 270 LEU C    1 1 
        8  8806 1 1 32 LEU CA   C   -0.468  -4.122  -2.525 1.00 . A A . 270 LEU CA   1 1 
        8  8807 1 1 32 LEU CB   C   -1.685  -3.404  -3.132 1.00 . A A . 270 LEU CB   1 1 
        8  8808 1 1 32 LEU CD1  C   -3.900  -2.340  -2.975 1.00 . A A . 270 LEU CD1  1 1 
        8  8809 1 1 32 LEU CD2  C   -3.392  -4.171  -1.360 1.00 . A A . 270 LEU CD2  1 1 
        8  8810 1 1 32 LEU CG   C   -2.791  -2.995  -2.148 1.00 . A A . 270 LEU CG   1 1 
        8  8811 1 1 32 LEU H    H    0.750  -2.440  -2.013 1.00 . A A . 270 LEU H    1 1 
        8  8812 1 1 32 LEU HA   H   -0.808  -5.006  -1.979 1.00 . A A . 270 LEU HA   1 1 
        8  8813 1 1 32 LEU HB2  H   -1.332  -2.510  -3.648 1.00 . A A . 270 LEU HB2  1 1 
        8  8814 1 1 32 LEU HB3  H   -2.138  -4.050  -3.881 1.00 . A A . 270 LEU HB3  1 1 
        8  8815 1 1 32 LEU HD11 H   -3.521  -1.443  -3.467 1.00 . A A . 270 LEU HD11 1 1 
        8  8816 1 1 32 LEU HD12 H   -4.255  -3.039  -3.733 1.00 . A A . 270 LEU HD12 1 1 
        8  8817 1 1 32 LEU HD13 H   -4.731  -2.075  -2.328 1.00 . A A . 270 LEU HD13 1 1 
        8  8818 1 1 32 LEU HD21 H   -4.201  -3.811  -0.724 1.00 . A A . 270 LEU HD21 1 1 
        8  8819 1 1 32 LEU HD22 H   -3.782  -4.921  -2.048 1.00 . A A . 270 LEU HD22 1 1 
        8  8820 1 1 32 LEU HD23 H   -2.642  -4.625  -0.718 1.00 . A A . 270 LEU HD23 1 1 
        8  8821 1 1 32 LEU HG   H   -2.384  -2.266  -1.449 1.00 . A A . 270 LEU HG   1 1 
        8  8822 1 1 32 LEU N    N    0.235  -3.210  -1.609 1.00 . A A . 270 LEU N    1 1 
        8  8823 1 1 32 LEU O    O    1.490  -4.053  -3.946 1.00 . A A . 270 LEU O    1 1 
        8  8824 1 1 33 CYS C    C    0.606  -5.391  -6.724 1.00 . A A . 271 CYS C    1 1 
        8  8825 1 1 33 CYS CA   C    0.647  -6.307  -5.484 1.00 . A A . 271 CYS CA   1 1 
        8  8826 1 1 33 CYS CB   C   -0.035  -7.658  -5.771 1.00 . A A . 271 CYS CB   1 1 
        8  8827 1 1 33 CYS H    H   -0.890  -6.094  -4.027 1.00 . A A . 271 CYS H    1 1 
        8  8828 1 1 33 CYS HA   H    1.695  -6.486  -5.233 1.00 . A A . 271 CYS HA   1 1 
        8  8829 1 1 33 CYS HB2  H   -1.081  -7.494  -6.038 1.00 . A A . 271 CYS HB2  1 1 
        8  8830 1 1 33 CYS HB3  H    0.456  -8.151  -6.614 1.00 . A A . 271 CYS HB3  1 1 
        8  8831 1 1 33 CYS HG   H    1.390  -8.819  -4.229 1.00 . A A . 271 CYS HG   1 1 
        8  8832 1 1 33 CYS N    N   -0.012  -5.694  -4.325 1.00 . A A . 271 CYS N    1 1 
        8  8833 1 1 33 CYS O    O   -0.394  -4.712  -6.975 1.00 . A A . 271 CYS O    1 1 
        8  8834 1 1 33 CYS SG   S    0.051  -8.746  -4.315 1.00 . A A . 271 CYS SG   1 1 
        8  8835 1 1 34 GLY C    C    0.830  -4.818  -9.874 1.00 . A A . 272 GLY C    1 1 
        8  8836 1 1 34 GLY CA   C    1.823  -4.559  -8.731 1.00 . A A . 272 GLY CA   1 1 
        8  8837 1 1 34 GLY H    H    2.437  -6.023  -7.296 1.00 . A A . 272 GLY H    1 1 
        8  8838 1 1 34 GLY HA2  H    1.694  -3.520  -8.424 1.00 . A A . 272 GLY HA2  1 1 
        8  8839 1 1 34 GLY HA3  H    2.829  -4.690  -9.131 1.00 . A A . 272 GLY HA3  1 1 
        8  8840 1 1 34 GLY N    N    1.662  -5.424  -7.547 1.00 . A A . 272 GLY N    1 1 
        8  8841 1 1 34 GLY O    O    0.723  -3.999 -10.785 1.00 . A A . 272 GLY O    1 1 
        8  8842 1 1 35 ASN C    C   -2.366  -5.635 -10.373 1.00 . A A . 273 ASN C    1 1 
        8  8843 1 1 35 ASN CA   C   -1.002  -6.263 -10.752 1.00 . A A . 273 ASN CA   1 1 
        8  8844 1 1 35 ASN CB   C   -1.108  -7.796 -10.854 1.00 . A A . 273 ASN CB   1 1 
        8  8845 1 1 35 ASN CG   C    0.171  -8.438 -11.387 1.00 . A A . 273 ASN CG   1 1 
        8  8846 1 1 35 ASN H    H    0.263  -6.570  -9.064 1.00 . A A . 273 ASN H    1 1 
        8  8847 1 1 35 ASN HA   H   -0.744  -5.879 -11.741 1.00 . A A . 273 ASN HA   1 1 
        8  8848 1 1 35 ASN HB2  H   -1.336  -8.215  -9.872 1.00 . A A . 273 ASN HB2  1 1 
        8  8849 1 1 35 ASN HB3  H   -1.929  -8.057 -11.525 1.00 . A A . 273 ASN HB3  1 1 
        8  8850 1 1 35 ASN HD21 H   -0.390  -8.180 -13.319 1.00 . A A . 273 ASN HD21 1 1 
        8  8851 1 1 35 ASN HD22 H    1.167  -8.947 -13.062 1.00 . A A . 273 ASN HD22 1 1 
        8  8852 1 1 35 ASN N    N    0.079  -5.923  -9.815 1.00 . A A . 273 ASN N    1 1 
        8  8853 1 1 35 ASN ND2  N    0.327  -8.524 -12.696 1.00 . A A . 273 ASN ND2  1 1 
        8  8854 1 1 35 ASN O    O   -3.343  -5.801 -11.107 1.00 . A A . 273 ASN O    1 1 
        8  8855 1 1 35 ASN OD1  O    1.037  -8.866 -10.631 1.00 . A A . 273 ASN OD1  1 1 
        8  8856 1 1 36 ILE C    C   -3.687  -2.798  -8.982 1.00 . A A . 274 ILE C    1 1 
        8  8857 1 1 36 ILE CA   C   -3.694  -4.311  -8.713 1.00 . A A . 274 ILE CA   1 1 
        8  8858 1 1 36 ILE CB   C   -3.850  -4.648  -7.206 1.00 . A A . 274 ILE CB   1 1 
        8  8859 1 1 36 ILE CD1  C   -3.898  -6.629  -5.531 1.00 . A A . 274 ILE CD1  1 1 
        8  8860 1 1 36 ILE CG1  C   -3.880  -6.183  -6.996 1.00 . A A . 274 ILE CG1  1 1 
        8  8861 1 1 36 ILE CG2  C   -5.124  -4.003  -6.625 1.00 . A A . 274 ILE CG2  1 1 
        8  8862 1 1 36 ILE H    H   -1.612  -4.791  -8.695 1.00 . A A . 274 ILE H    1 1 
        8  8863 1 1 36 ILE HA   H   -4.558  -4.724  -9.238 1.00 . A A . 274 ILE HA   1 1 
        8  8864 1 1 36 ILE HB   H   -2.993  -4.241  -6.668 1.00 . A A . 274 ILE HB   1 1 
        8  8865 1 1 36 ILE HD11 H   -3.756  -7.709  -5.492 1.00 . A A . 274 ILE HD11 1 1 
        8  8866 1 1 36 ILE HD12 H   -3.090  -6.144  -4.984 1.00 . A A . 274 ILE HD12 1 1 
        8  8867 1 1 36 ILE HD13 H   -4.854  -6.392  -5.065 1.00 . A A . 274 ILE HD13 1 1 
        8  8868 1 1 36 ILE HG12 H   -4.748  -6.604  -7.504 1.00 . A A . 274 ILE HG12 1 1 
        8  8869 1 1 36 ILE HG13 H   -2.989  -6.625  -7.438 1.00 . A A . 274 ILE HG13 1 1 
        8  8870 1 1 36 ILE HG21 H   -5.058  -2.918  -6.680 1.00 . A A . 274 ILE HG21 1 1 
        8  8871 1 1 36 ILE HG22 H   -6.001  -4.343  -7.177 1.00 . A A . 274 ILE HG22 1 1 
        8  8872 1 1 36 ILE HG23 H   -5.238  -4.260  -5.574 1.00 . A A . 274 ILE HG23 1 1 
        8  8873 1 1 36 ILE N    N   -2.458  -4.925  -9.240 1.00 . A A . 274 ILE N    1 1 
        8  8874 1 1 36 ILE O    O   -2.633  -2.160  -8.967 1.00 . A A . 274 ILE O    1 1 
        8  8875 1 1 37 ASP C    C   -6.094  -0.180  -8.525 1.00 . A A . 275 ASP C    1 1 
        8  8876 1 1 37 ASP CA   C   -5.065  -0.794  -9.497 1.00 . A A . 275 ASP CA   1 1 
        8  8877 1 1 37 ASP CB   C   -5.525  -0.644 -10.954 1.00 . A A . 275 ASP CB   1 1 
        8  8878 1 1 37 ASP CG   C   -5.487   0.815 -11.427 1.00 . A A . 275 ASP CG   1 1 
        8  8879 1 1 37 ASP H    H   -5.698  -2.793  -9.185 1.00 . A A . 275 ASP H    1 1 
        8  8880 1 1 37 ASP HA   H   -4.110  -0.279  -9.395 1.00 . A A . 275 ASP HA   1 1 
        8  8881 1 1 37 ASP HB2  H   -4.884  -1.252 -11.590 1.00 . A A . 275 ASP HB2  1 1 
        8  8882 1 1 37 ASP HB3  H   -6.541  -1.026 -11.051 1.00 . A A . 275 ASP HB3  1 1 
        8  8883 1 1 37 ASP N    N   -4.867  -2.219  -9.216 1.00 . A A . 275 ASP N    1 1 
        8  8884 1 1 37 ASP O    O   -7.162  -0.771  -8.318 1.00 . A A . 275 ASP O    1 1 
        8  8885 1 1 37 ASP OD1  O   -6.349   1.600 -10.970 1.00 . A A . 275 ASP OD1  1 1 
        8  8886 1 1 37 ASP OD2  O   -4.597   1.162 -12.238 1.00 . A A . 275 ASP OD2  1 1 
        8  8887 1 1 38 PRO C    C   -8.084   2.055  -7.567 1.00 . A A . 276 PRO C    1 1 
        8  8888 1 1 38 PRO CA   C   -6.730   1.625  -6.980 1.00 . A A . 276 PRO CA   1 1 
        8  8889 1 1 38 PRO CB   C   -5.945   2.792  -6.378 1.00 . A A . 276 PRO CB   1 1 
        8  8890 1 1 38 PRO CD   C   -4.623   1.808  -8.106 1.00 . A A . 276 PRO CD   1 1 
        8  8891 1 1 38 PRO CG   C   -4.931   3.153  -7.457 1.00 . A A . 276 PRO CG   1 1 
        8  8892 1 1 38 PRO HA   H   -6.937   0.906  -6.193 1.00 . A A . 276 PRO HA   1 1 
        8  8893 1 1 38 PRO HB2  H   -6.588   3.638  -6.140 1.00 . A A . 276 PRO HB2  1 1 
        8  8894 1 1 38 PRO HB3  H   -5.415   2.446  -5.489 1.00 . A A . 276 PRO HB3  1 1 
        8  8895 1 1 38 PRO HD2  H   -4.372   1.955  -9.156 1.00 . A A . 276 PRO HD2  1 1 
        8  8896 1 1 38 PRO HD3  H   -3.795   1.323  -7.590 1.00 . A A . 276 PRO HD3  1 1 
        8  8897 1 1 38 PRO HG2  H   -5.403   3.809  -8.188 1.00 . A A . 276 PRO HG2  1 1 
        8  8898 1 1 38 PRO HG3  H   -4.039   3.613  -7.033 1.00 . A A . 276 PRO HG3  1 1 
        8  8899 1 1 38 PRO N    N   -5.827   1.005  -7.943 1.00 . A A . 276 PRO N    1 1 
        8  8900 1 1 38 PRO O    O   -9.018   2.300  -6.805 1.00 . A A . 276 PRO O    1 1 
        8  8901 1 1 39 SER C    C  -10.483   1.090  -9.499 1.00 . A A . 277 SER C    1 1 
        8  8902 1 1 39 SER CA   C   -9.538   2.315  -9.558 1.00 . A A . 277 SER CA   1 1 
        8  8903 1 1 39 SER CB   C   -9.284   2.760 -11.012 1.00 . A A . 277 SER CB   1 1 
        8  8904 1 1 39 SER H    H   -7.440   1.918  -9.504 1.00 . A A . 277 SER H    1 1 
        8  8905 1 1 39 SER HA   H  -10.048   3.133  -9.046 1.00 . A A . 277 SER HA   1 1 
        8  8906 1 1 39 SER HB2  H   -8.453   3.467 -11.029 1.00 . A A . 277 SER HB2  1 1 
        8  8907 1 1 39 SER HB3  H   -8.998   1.889 -11.605 1.00 . A A . 277 SER HB3  1 1 
        8  8908 1 1 39 SER HG   H  -10.527   4.283 -11.246 1.00 . A A . 277 SER HG   1 1 
        8  8909 1 1 39 SER N    N   -8.246   2.079  -8.895 1.00 . A A . 277 SER N    1 1 
        8  8910 1 1 39 SER O    O  -11.683   1.235  -9.748 1.00 . A A . 277 SER O    1 1 
        8  8911 1 1 39 SER OG   O  -10.414   3.384 -11.617 1.00 . A A . 277 SER OG   1 1 
        8  8912 1 1 40 VAL C    C  -10.871  -1.853  -7.523 1.00 . A A . 278 VAL C    1 1 
        8  8913 1 1 40 VAL CA   C  -10.788  -1.344  -8.977 1.00 . A A . 278 VAL CA   1 1 
        8  8914 1 1 40 VAL CB   C  -10.368  -2.457  -9.976 1.00 . A A . 278 VAL CB   1 1 
        8  8915 1 1 40 VAL CG1  C  -10.504  -1.979 -11.432 1.00 . A A . 278 VAL CG1  1 1 
        8  8916 1 1 40 VAL CG2  C   -8.949  -3.005  -9.752 1.00 . A A . 278 VAL CG2  1 1 
        8  8917 1 1 40 VAL H    H   -8.984  -0.153  -8.923 1.00 . A A . 278 VAL H    1 1 
        8  8918 1 1 40 VAL HA   H  -11.817  -1.098  -9.236 1.00 . A A . 278 VAL HA   1 1 
        8  8919 1 1 40 VAL HB   H  -11.063  -3.290  -9.859 1.00 . A A . 278 VAL HB   1 1 
        8  8920 1 1 40 VAL HG11 H  -11.517  -1.617 -11.611 1.00 . A A . 278 VAL HG11 1 1 
        8  8921 1 1 40 VAL HG12 H   -9.795  -1.174 -11.640 1.00 . A A . 278 VAL HG12 1 1 
        8  8922 1 1 40 VAL HG13 H  -10.304  -2.807 -12.113 1.00 . A A . 278 VAL HG13 1 1 
        8  8923 1 1 40 VAL HG21 H   -8.806  -3.901 -10.356 1.00 . A A . 278 VAL HG21 1 1 
        8  8924 1 1 40 VAL HG22 H   -8.213  -2.267 -10.057 1.00 . A A . 278 VAL HG22 1 1 
        8  8925 1 1 40 VAL HG23 H   -8.797  -3.264  -8.704 1.00 . A A . 278 VAL HG23 1 1 
        8  8926 1 1 40 VAL N    N   -9.985  -0.102  -9.119 1.00 . A A . 278 VAL N    1 1 
        8  8927 1 1 40 VAL O    O  -11.118  -3.037  -7.289 1.00 . A A . 278 VAL O    1 1 
        8  8928 1 1 41 LEU C    C  -11.989  -0.616  -4.418 1.00 . A A . 279 LEU C    1 1 
        8  8929 1 1 41 LEU CA   C  -10.764  -1.273  -5.099 1.00 . A A . 279 LEU CA   1 1 
        8  8930 1 1 41 LEU CB   C   -9.437  -0.890  -4.416 1.00 . A A . 279 LEU CB   1 1 
        8  8931 1 1 41 LEU CD1  C   -6.953  -1.241  -4.247 1.00 . A A . 279 LEU CD1  1 1 
        8  8932 1 1 41 LEU CD2  C   -8.439  -3.229  -4.311 1.00 . A A . 279 LEU CD2  1 1 
        8  8933 1 1 41 LEU CG   C   -8.255  -1.792  -4.830 1.00 . A A . 279 LEU CG   1 1 
        8  8934 1 1 41 LEU H    H  -10.523   0.002  -6.796 1.00 . A A . 279 LEU H    1 1 
        8  8935 1 1 41 LEU HA   H  -10.904  -2.346  -4.993 1.00 . A A . 279 LEU HA   1 1 
        8  8936 1 1 41 LEU HB2  H   -9.208   0.147  -4.649 1.00 . A A . 279 LEU HB2  1 1 
        8  8937 1 1 41 LEU HB3  H   -9.546  -0.943  -3.332 1.00 . A A . 279 LEU HB3  1 1 
        8  8938 1 1 41 LEU HD11 H   -6.888  -0.162  -4.372 1.00 . A A . 279 LEU HD11 1 1 
        8  8939 1 1 41 LEU HD12 H   -6.924  -1.476  -3.188 1.00 . A A . 279 LEU HD12 1 1 
        8  8940 1 1 41 LEU HD13 H   -6.104  -1.708  -4.745 1.00 . A A . 279 LEU HD13 1 1 
        8  8941 1 1 41 LEU HD21 H   -7.530  -3.805  -4.486 1.00 . A A . 279 LEU HD21 1 1 
        8  8942 1 1 41 LEU HD22 H   -8.650  -3.213  -3.238 1.00 . A A . 279 LEU HD22 1 1 
        8  8943 1 1 41 LEU HD23 H   -9.260  -3.722  -4.829 1.00 . A A . 279 LEU HD23 1 1 
        8  8944 1 1 41 LEU HG   H   -8.165  -1.804  -5.916 1.00 . A A . 279 LEU HG   1 1 
        8  8945 1 1 41 LEU N    N  -10.683  -0.962  -6.536 1.00 . A A . 279 LEU N    1 1 
        8  8946 1 1 41 LEU O    O  -12.465   0.425  -4.888 1.00 . A A . 279 LEU O    1 1 
        8  8947 1 1 42 PRO C    C  -13.654   0.417  -1.860 1.00 . A A . 280 PRO C    1 1 
        8  8948 1 1 42 PRO CA   C  -13.776  -0.857  -2.702 1.00 . A A . 280 PRO CA   1 1 
        8  8949 1 1 42 PRO CB   C  -14.172  -2.063  -1.840 1.00 . A A . 280 PRO CB   1 1 
        8  8950 1 1 42 PRO CD   C  -11.989  -2.448  -2.727 1.00 . A A . 280 PRO CD   1 1 
        8  8951 1 1 42 PRO CG   C  -12.844  -2.736  -1.506 1.00 . A A . 280 PRO CG   1 1 
        8  8952 1 1 42 PRO HA   H  -14.538  -0.703  -3.467 1.00 . A A . 280 PRO HA   1 1 
        8  8953 1 1 42 PRO HB2  H  -14.705  -1.773  -0.935 1.00 . A A . 280 PRO HB2  1 1 
        8  8954 1 1 42 PRO HB3  H  -14.776  -2.749  -2.434 1.00 . A A . 280 PRO HB3  1 1 
        8  8955 1 1 42 PRO HD2  H  -10.948  -2.325  -2.431 1.00 . A A . 280 PRO HD2  1 1 
        8  8956 1 1 42 PRO HD3  H  -12.082  -3.270  -3.425 1.00 . A A . 280 PRO HD3  1 1 
        8  8957 1 1 42 PRO HG2  H  -12.385  -2.264  -0.645 1.00 . A A . 280 PRO HG2  1 1 
        8  8958 1 1 42 PRO HG3  H  -12.963  -3.807  -1.340 1.00 . A A . 280 PRO HG3  1 1 
        8  8959 1 1 42 PRO N    N  -12.515  -1.233  -3.337 1.00 . A A . 280 PRO N    1 1 
        8  8960 1 1 42 PRO O    O  -12.605   0.705  -1.286 1.00 . A A . 280 PRO O    1 1 
        8  8961 1 1 43 ASP C    C  -14.781   2.144   0.580 1.00 . A A . 281 ASP C    1 1 
        8  8962 1 1 43 ASP CA   C  -14.853   2.392  -0.941 1.00 . A A . 281 ASP CA   1 1 
        8  8963 1 1 43 ASP CB   C  -16.155   3.129  -1.290 1.00 . A A . 281 ASP CB   1 1 
        8  8964 1 1 43 ASP CG   C  -16.180   3.627  -2.743 1.00 . A A . 281 ASP CG   1 1 
        8  8965 1 1 43 ASP H    H  -15.585   0.879  -2.258 1.00 . A A . 281 ASP H    1 1 
        8  8966 1 1 43 ASP HA   H  -14.015   3.040  -1.205 1.00 . A A . 281 ASP HA   1 1 
        8  8967 1 1 43 ASP HB2  H  -17.004   2.465  -1.107 1.00 . A A . 281 ASP HB2  1 1 
        8  8968 1 1 43 ASP HB3  H  -16.265   3.989  -0.626 1.00 . A A . 281 ASP HB3  1 1 
        8  8969 1 1 43 ASP N    N  -14.760   1.160  -1.742 1.00 . A A . 281 ASP N    1 1 
        8  8970 1 1 43 ASP O    O  -14.523   3.071   1.349 1.00 . A A . 281 ASP O    1 1 
        8  8971 1 1 43 ASP OD1  O  -15.544   4.671  -3.028 1.00 . A A . 281 ASP OD1  1 1 
        8  8972 1 1 43 ASP OD2  O  -16.849   2.985  -3.589 1.00 . A A . 281 ASP OD2  1 1 
        8  8973 1 1 44 ASN C    C  -13.760  -0.577   2.621 1.00 . A A . 282 ASN C    1 1 
        8  8974 1 1 44 ASN CA   C  -14.914   0.425   2.396 1.00 . A A . 282 ASN CA   1 1 
        8  8975 1 1 44 ASN CB   C  -16.289  -0.163   2.765 1.00 . A A . 282 ASN CB   1 1 
        8  8976 1 1 44 ASN CG   C  -17.421   0.854   2.635 1.00 . A A . 282 ASN CG   1 1 
        8  8977 1 1 44 ASN H    H  -15.138   0.200   0.289 1.00 . A A . 282 ASN H    1 1 
        8  8978 1 1 44 ASN HA   H  -14.711   1.270   3.060 1.00 . A A . 282 ASN HA   1 1 
        8  8979 1 1 44 ASN HB2  H  -16.492  -1.027   2.130 1.00 . A A . 282 ASN HB2  1 1 
        8  8980 1 1 44 ASN HB3  H  -16.271  -0.507   3.800 1.00 . A A . 282 ASN HB3  1 1 
        8  8981 1 1 44 ASN HD21 H  -18.385  -0.249   1.232 1.00 . A A . 282 ASN HD21 1 1 
        8  8982 1 1 44 ASN HD22 H  -19.153   1.260   1.690 1.00 . A A . 282 ASN HD22 1 1 
        8  8983 1 1 44 ASN N    N  -14.957   0.891   1.005 1.00 . A A . 282 ASN N    1 1 
        8  8984 1 1 44 ASN ND2  N  -18.398   0.597   1.780 1.00 . A A . 282 ASN ND2  1 1 
        8  8985 1 1 44 ASN O    O  -13.844  -1.450   3.490 1.00 . A A . 282 ASN O    1 1 
        8  8986 1 1 44 ASN OD1  O  -17.447   1.880   3.305 1.00 . A A . 282 ASN OD1  1 1 
        8  8987 1 1 45 TRP C    C  -10.901  -1.088   3.446 1.00 . A A . 283 TRP C    1 1 
        8  8988 1 1 45 TRP CA   C  -11.451  -1.245   2.017 1.00 . A A . 283 TRP CA   1 1 
        8  8989 1 1 45 TRP CB   C  -10.397  -0.815   0.986 1.00 . A A . 283 TRP CB   1 1 
        8  8990 1 1 45 TRP CD1  C   -9.061  -2.789   0.144 1.00 . A A . 283 TRP CD1  1 1 
        8  8991 1 1 45 TRP CD2  C   -8.078  -1.747   1.879 1.00 . A A . 283 TRP CD2  1 1 
        8  8992 1 1 45 TRP CE2  C   -7.300  -2.904   1.591 1.00 . A A . 283 TRP CE2  1 1 
        8  8993 1 1 45 TRP CE3  C   -7.651  -0.929   2.951 1.00 . A A . 283 TRP CE3  1 1 
        8  8994 1 1 45 TRP CG   C   -9.218  -1.728   0.967 1.00 . A A . 283 TRP CG   1 1 
        8  8995 1 1 45 TRP CH2  C   -5.783  -2.413   3.409 1.00 . A A . 283 TRP CH2  1 1 
        8  8996 1 1 45 TRP CZ2  C   -6.167  -3.237   2.343 1.00 . A A . 283 TRP CZ2  1 1 
        8  8997 1 1 45 TRP CZ3  C   -6.515  -1.256   3.710 1.00 . A A . 283 TRP CZ3  1 1 
        8  8998 1 1 45 TRP H    H  -12.699   0.220   1.093 1.00 . A A . 283 TRP H    1 1 
        8  8999 1 1 45 TRP HA   H  -11.664  -2.301   1.853 1.00 . A A . 283 TRP HA   1 1 
        8  9000 1 1 45 TRP HB2  H  -10.834  -0.789  -0.010 1.00 . A A . 283 TRP HB2  1 1 
        8  9001 1 1 45 TRP HB3  H  -10.051   0.191   1.224 1.00 . A A . 283 TRP HB3  1 1 
        8  9002 1 1 45 TRP HD1  H   -9.756  -3.075  -0.639 1.00 . A A . 283 TRP HD1  1 1 
        8  9003 1 1 45 TRP HE1  H   -7.654  -4.373   0.092 1.00 . A A . 283 TRP HE1  1 1 
        8  9004 1 1 45 TRP HE3  H   -8.218  -0.050   3.210 1.00 . A A . 283 TRP HE3  1 1 
        8  9005 1 1 45 TRP HH2  H   -4.922  -2.668   3.994 1.00 . A A . 283 TRP HH2  1 1 
        8  9006 1 1 45 TRP HZ2  H   -5.585  -4.104   2.094 1.00 . A A . 283 TRP HZ2  1 1 
        8  9007 1 1 45 TRP HZ3  H   -6.212  -0.627   4.535 1.00 . A A . 283 TRP HZ3  1 1 
        8  9008 1 1 45 TRP N    N  -12.685  -0.477   1.825 1.00 . A A . 283 TRP N    1 1 
        8  9009 1 1 45 TRP NE1  N   -7.925  -3.488   0.509 1.00 . A A . 283 TRP NE1  1 1 
        8  9010 1 1 45 TRP O    O  -10.876   0.007   3.999 1.00 . A A . 283 TRP O    1 1 
        8  9011 1 1 46 SER C    C   -8.704  -3.194   5.468 1.00 . A A . 284 SER C    1 1 
        8  9012 1 1 46 SER CA   C   -9.865  -2.200   5.400 1.00 . A A . 284 SER CA   1 1 
        8  9013 1 1 46 SER CB   C  -10.959  -2.567   6.418 1.00 . A A . 284 SER CB   1 1 
        8  9014 1 1 46 SER H    H  -10.403  -3.044   3.535 1.00 . A A . 284 SER H    1 1 
        8  9015 1 1 46 SER HA   H   -9.467  -1.224   5.669 1.00 . A A . 284 SER HA   1 1 
        8  9016 1 1 46 SER HB2  H  -10.533  -2.542   7.422 1.00 . A A . 284 SER HB2  1 1 
        8  9017 1 1 46 SER HB3  H  -11.753  -1.821   6.367 1.00 . A A . 284 SER HB3  1 1 
        8  9018 1 1 46 SER HG   H  -12.144  -4.071   6.876 1.00 . A A . 284 SER HG   1 1 
        8  9019 1 1 46 SER N    N  -10.429  -2.171   4.046 1.00 . A A . 284 SER N    1 1 
        8  9020 1 1 46 SER O    O   -8.524  -3.995   4.548 1.00 . A A . 284 SER O    1 1 
        8  9021 1 1 46 SER OG   O  -11.503  -3.861   6.169 1.00 . A A . 284 SER OG   1 1 
        8  9022 1 1 47 CYS C    C   -7.238  -5.606   6.550 1.00 . A A . 285 CYS C    1 1 
        8  9023 1 1 47 CYS CA   C   -6.832  -4.125   6.782 1.00 . A A . 285 CYS CA   1 1 
        8  9024 1 1 47 CYS CB   C   -6.283  -3.974   8.210 1.00 . A A . 285 CYS CB   1 1 
        8  9025 1 1 47 CYS H    H   -8.057  -2.414   7.207 1.00 . A A . 285 CYS H    1 1 
        8  9026 1 1 47 CYS HA   H   -6.042  -3.872   6.073 1.00 . A A . 285 CYS HA   1 1 
        8  9027 1 1 47 CYS HB2  H   -7.050  -4.314   8.909 1.00 . A A . 285 CYS HB2  1 1 
        8  9028 1 1 47 CYS HB3  H   -5.426  -4.648   8.308 1.00 . A A . 285 CYS HB3  1 1 
        8  9029 1 1 47 CYS N    N   -7.935  -3.179   6.561 1.00 . A A . 285 CYS N    1 1 
        8  9030 1 1 47 CYS O    O   -6.428  -6.409   6.088 1.00 . A A . 285 CYS O    1 1 
        8  9031 1 1 47 CYS SG   S   -5.763  -2.286   8.613 1.00 . A A . 285 CYS SG   1 1 
        8  9032 1 1 48 ASP C    C   -9.150  -7.703   5.092 1.00 . A A . 286 ASP C    1 1 
        8  9033 1 1 48 ASP CA   C   -9.071  -7.308   6.587 1.00 . A A . 286 ASP CA   1 1 
        8  9034 1 1 48 ASP CB   C  -10.461  -7.345   7.244 1.00 . A A . 286 ASP CB   1 1 
        8  9035 1 1 48 ASP CG   C  -11.100  -8.744   7.226 1.00 . A A . 286 ASP CG   1 1 
        8  9036 1 1 48 ASP H    H   -9.117  -5.251   7.164 1.00 . A A . 286 ASP H    1 1 
        8  9037 1 1 48 ASP HA   H   -8.445  -8.044   7.087 1.00 . A A . 286 ASP HA   1 1 
        8  9038 1 1 48 ASP HB2  H  -10.372  -7.018   8.282 1.00 . A A . 286 ASP HB2  1 1 
        8  9039 1 1 48 ASP HB3  H  -11.113  -6.636   6.729 1.00 . A A . 286 ASP HB3  1 1 
        8  9040 1 1 48 ASP N    N   -8.498  -5.971   6.820 1.00 . A A . 286 ASP N    1 1 
        8  9041 1 1 48 ASP O    O   -9.304  -8.880   4.762 1.00 . A A . 286 ASP O    1 1 
        8  9042 1 1 48 ASP OD1  O  -10.601  -9.644   7.944 1.00 . A A . 286 ASP OD1  1 1 
        8  9043 1 1 48 ASP OD2  O  -12.125  -8.929   6.526 1.00 . A A . 286 ASP OD2  1 1 
        8  9044 1 1 49 GLN C    C   -7.679  -6.783   2.076 1.00 . A A . 287 GLN C    1 1 
        8  9045 1 1 49 GLN CA   C   -9.078  -6.869   2.729 1.00 . A A . 287 GLN CA   1 1 
        8  9046 1 1 49 GLN CB   C  -10.063  -5.805   2.199 1.00 . A A . 287 GLN CB   1 1 
        8  9047 1 1 49 GLN CD   C  -12.440  -4.900   2.449 1.00 . A A . 287 GLN CD   1 1 
        8  9048 1 1 49 GLN CG   C  -11.510  -6.098   2.634 1.00 . A A . 287 GLN CG   1 1 
        8  9049 1 1 49 GLN H    H   -8.869  -5.785   4.535 1.00 . A A . 287 GLN H    1 1 
        8  9050 1 1 49 GLN HA   H   -9.470  -7.856   2.475 1.00 . A A . 287 GLN HA   1 1 
        8  9051 1 1 49 GLN HB2  H   -9.767  -4.821   2.555 1.00 . A A . 287 GLN HB2  1 1 
        8  9052 1 1 49 GLN HB3  H  -10.026  -5.779   1.114 1.00 . A A . 287 GLN HB3  1 1 
        8  9053 1 1 49 GLN HE21 H  -12.312  -4.336   4.404 1.00 . A A . 287 GLN HE21 1 1 
        8  9054 1 1 49 GLN HE22 H  -13.324  -3.345   3.372 1.00 . A A . 287 GLN HE22 1 1 
        8  9055 1 1 49 GLN HG2  H  -11.889  -6.927   2.039 1.00 . A A . 287 GLN HG2  1 1 
        8  9056 1 1 49 GLN HG3  H  -11.539  -6.385   3.685 1.00 . A A . 287 GLN HG3  1 1 
        8  9057 1 1 49 GLN N    N   -9.012  -6.731   4.188 1.00 . A A . 287 GLN N    1 1 
        8  9058 1 1 49 GLN NE2  N  -12.725  -4.151   3.494 1.00 . A A . 287 GLN NE2  1 1 
        8  9059 1 1 49 GLN O    O   -7.562  -6.612   0.859 1.00 . A A . 287 GLN O    1 1 
        8  9060 1 1 49 GLN OE1  O  -12.918  -4.608   1.360 1.00 . A A . 287 GLN OE1  1 1 
        8  9061 1 1 50 ASN C    C   -4.756  -8.145   1.683 1.00 . A A . 288 ASN C    1 1 
        8  9062 1 1 50 ASN CA   C   -5.215  -6.862   2.401 1.00 . A A . 288 ASN CA   1 1 
        8  9063 1 1 50 ASN CB   C   -4.290  -6.544   3.590 1.00 . A A . 288 ASN CB   1 1 
        8  9064 1 1 50 ASN CG   C   -2.941  -5.999   3.140 1.00 . A A . 288 ASN CG   1 1 
        8  9065 1 1 50 ASN H    H   -6.763  -7.018   3.861 1.00 . A A . 288 ASN H    1 1 
        8  9066 1 1 50 ASN HA   H   -5.139  -6.057   1.673 1.00 . A A . 288 ASN HA   1 1 
        8  9067 1 1 50 ASN HB2  H   -4.751  -5.796   4.233 1.00 . A A . 288 ASN HB2  1 1 
        8  9068 1 1 50 ASN HB3  H   -4.145  -7.452   4.173 1.00 . A A . 288 ASN HB3  1 1 
        8  9069 1 1 50 ASN HD21 H   -1.878  -7.264   4.338 1.00 . A A . 288 ASN HD21 1 1 
        8  9070 1 1 50 ASN HD22 H   -0.954  -6.154   3.342 1.00 . A A . 288 ASN HD22 1 1 
        8  9071 1 1 50 ASN N    N   -6.605  -6.906   2.868 1.00 . A A . 288 ASN N    1 1 
        8  9072 1 1 50 ASN ND2  N   -1.842  -6.519   3.653 1.00 . A A . 288 ASN ND2  1 1 
        8  9073 1 1 50 ASN O    O   -5.269  -9.241   1.935 1.00 . A A . 288 ASN O    1 1 
        8  9074 1 1 50 ASN OD1  O   -2.865  -5.129   2.287 1.00 . A A . 288 ASN OD1  1 1 
        8  9075 1 1 51 THR C    C   -1.971  -9.784   0.769 1.00 . A A . 289 THR C    1 1 
        8  9076 1 1 51 THR CA   C   -3.121  -9.095   0.043 1.00 . A A . 289 THR CA   1 1 
        8  9077 1 1 51 THR CB   C   -2.641  -8.567  -1.313 1.00 . A A . 289 THR CB   1 1 
        8  9078 1 1 51 THR CG2  C   -3.828  -8.161  -2.180 1.00 . A A . 289 THR CG2  1 1 
        8  9079 1 1 51 THR H    H   -3.349  -7.079   0.682 1.00 . A A . 289 THR H    1 1 
        8  9080 1 1 51 THR HA   H   -3.867  -9.870  -0.145 1.00 . A A . 289 THR HA   1 1 
        8  9081 1 1 51 THR HB   H   -2.080  -9.345  -1.835 1.00 . A A . 289 THR HB   1 1 
        8  9082 1 1 51 THR HG1  H   -0.960  -7.716  -0.803 1.00 . A A . 289 THR HG1  1 1 
        8  9083 1 1 51 THR HG21 H   -3.454  -7.832  -3.145 1.00 . A A . 289 THR HG21 1 1 
        8  9084 1 1 51 THR HG22 H   -4.488  -9.014  -2.327 1.00 . A A . 289 THR HG22 1 1 
        8  9085 1 1 51 THR HG23 H   -4.383  -7.347  -1.714 1.00 . A A . 289 THR HG23 1 1 
        8  9086 1 1 51 THR N    N   -3.740  -8.005   0.820 1.00 . A A . 289 THR N    1 1 
        8  9087 1 1 51 THR O    O   -1.555 -10.866   0.360 1.00 . A A . 289 THR O    1 1 
        8  9088 1 1 51 THR OG1  O   -1.828  -7.425  -1.131 1.00 . A A . 289 THR OG1  1 1 
        8  9089 1 1 52 ASP C    C   -0.711 -10.027   4.052 1.00 . A A . 290 ASP C    1 1 
        8  9090 1 1 52 ASP CA   C   -0.315  -9.650   2.616 1.00 . A A . 290 ASP CA   1 1 
        8  9091 1 1 52 ASP CB   C    0.787  -8.569   2.596 1.00 . A A . 290 ASP CB   1 1 
        8  9092 1 1 52 ASP CG   C    2.128  -9.127   2.090 1.00 . A A . 290 ASP CG   1 1 
        8  9093 1 1 52 ASP H    H   -1.858  -8.287   2.103 1.00 . A A . 290 ASP H    1 1 
        8  9094 1 1 52 ASP HA   H    0.082 -10.542   2.130 1.00 . A A . 290 ASP HA   1 1 
        8  9095 1 1 52 ASP HB2  H    0.477  -7.731   1.971 1.00 . A A . 290 ASP HB2  1 1 
        8  9096 1 1 52 ASP HB3  H    0.918  -8.155   3.594 1.00 . A A . 290 ASP HB3  1 1 
        8  9097 1 1 52 ASP N    N   -1.472  -9.184   1.851 1.00 . A A . 290 ASP N    1 1 
        8  9098 1 1 52 ASP O    O   -1.142  -9.177   4.834 1.00 . A A . 290 ASP O    1 1 
        8  9099 1 1 52 ASP OD1  O    2.538 -10.212   2.566 1.00 . A A . 290 ASP OD1  1 1 
        8  9100 1 1 52 ASP OD2  O    2.758  -8.485   1.216 1.00 . A A . 290 ASP OD2  1 1 
        8  9101 1 1 53 VAL C    C   -0.238 -11.353   6.910 1.00 . A A . 291 VAL C    1 1 
        8  9102 1 1 53 VAL CA   C   -0.980 -11.903   5.686 1.00 . A A . 291 VAL CA   1 1 
        8  9103 1 1 53 VAL CB   C   -0.859 -13.446   5.691 1.00 . A A . 291 VAL CB   1 1 
        8  9104 1 1 53 VAL CG1  C   -1.715 -14.061   4.574 1.00 . A A . 291 VAL CG1  1 1 
        8  9105 1 1 53 VAL CG2  C    0.601 -13.923   5.556 1.00 . A A . 291 VAL CG2  1 1 
        8  9106 1 1 53 VAL H    H   -0.174 -11.923   3.687 1.00 . A A . 291 VAL H    1 1 
        8  9107 1 1 53 VAL HA   H   -2.035 -11.657   5.801 1.00 . A A . 291 VAL HA   1 1 
        8  9108 1 1 53 VAL HB   H   -1.247 -13.818   6.640 1.00 . A A . 291 VAL HB   1 1 
        8  9109 1 1 53 VAL HG11 H   -2.744 -13.713   4.667 1.00 . A A . 291 VAL HG11 1 1 
        8  9110 1 1 53 VAL HG12 H   -1.325 -13.772   3.597 1.00 . A A . 291 VAL HG12 1 1 
        8  9111 1 1 53 VAL HG13 H   -1.700 -15.147   4.655 1.00 . A A . 291 VAL HG13 1 1 
        8  9112 1 1 53 VAL HG21 H    0.636 -15.011   5.591 1.00 . A A . 291 VAL HG21 1 1 
        8  9113 1 1 53 VAL HG22 H    1.025 -13.586   4.610 1.00 . A A . 291 VAL HG22 1 1 
        8  9114 1 1 53 VAL HG23 H    1.209 -13.532   6.372 1.00 . A A . 291 VAL HG23 1 1 
        8  9115 1 1 53 VAL N    N   -0.540 -11.306   4.402 1.00 . A A . 291 VAL N    1 1 
        8  9116 1 1 53 VAL O    O   -0.706 -11.481   8.040 1.00 . A A . 291 VAL O    1 1 
        8  9117 1 1 54 GLN C    C    1.075  -8.760   8.218 1.00 . A A . 292 GLN C    1 1 
        8  9118 1 1 54 GLN CA   C    1.723 -10.047   7.688 1.00 . A A . 292 GLN CA   1 1 
        8  9119 1 1 54 GLN CB   C    3.146  -9.804   7.150 1.00 . A A . 292 GLN CB   1 1 
        8  9120 1 1 54 GLN CD   C    4.607  -8.957   5.214 1.00 . A A . 292 GLN CD   1 1 
        8  9121 1 1 54 GLN CG   C    3.237  -9.485   5.649 1.00 . A A . 292 GLN CG   1 1 
        8  9122 1 1 54 GLN H    H    1.215 -10.655   5.716 1.00 . A A . 292 GLN H    1 1 
        8  9123 1 1 54 GLN HA   H    1.817 -10.703   8.551 1.00 . A A . 292 GLN HA   1 1 
        8  9124 1 1 54 GLN HB2  H    3.624  -9.010   7.726 1.00 . A A . 292 GLN HB2  1 1 
        8  9125 1 1 54 GLN HB3  H    3.699 -10.720   7.312 1.00 . A A . 292 GLN HB3  1 1 
        8  9126 1 1 54 GLN HE21 H    5.604 -10.598   5.873 1.00 . A A . 292 GLN HE21 1 1 
        8  9127 1 1 54 GLN HE22 H    6.573  -9.331   5.139 1.00 . A A . 292 GLN HE22 1 1 
        8  9128 1 1 54 GLN HG2  H    3.044 -10.403   5.094 1.00 . A A . 292 GLN HG2  1 1 
        8  9129 1 1 54 GLN HG3  H    2.467  -8.761   5.395 1.00 . A A . 292 GLN HG3  1 1 
        8  9130 1 1 54 GLN N    N    0.912 -10.719   6.676 1.00 . A A . 292 GLN N    1 1 
        8  9131 1 1 54 GLN NE2  N    5.680  -9.693   5.433 1.00 . A A . 292 GLN NE2  1 1 
        8  9132 1 1 54 GLN O    O    1.448  -8.304   9.297 1.00 . A A . 292 GLN O    1 1 
        8  9133 1 1 54 GLN OE1  O    4.740  -7.872   4.664 1.00 . A A . 292 GLN OE1  1 1 
        8  9134 1 1 55 TYR C    C   -2.136  -7.017   7.528 1.00 . A A . 293 TYR C    1 1 
        8  9135 1 1 55 TYR CA   C   -0.632  -6.976   7.880 1.00 . A A . 293 TYR CA   1 1 
        8  9136 1 1 55 TYR CB   C    0.086  -5.754   7.277 1.00 . A A . 293 TYR CB   1 1 
        8  9137 1 1 55 TYR CD1  C    1.765  -4.785   8.902 1.00 . A A . 293 TYR CD1  1 1 
        8  9138 1 1 55 TYR CD2  C    2.591  -6.129   7.053 1.00 . A A . 293 TYR CD2  1 1 
        8  9139 1 1 55 TYR CE1  C    3.080  -4.594   9.362 1.00 . A A . 293 TYR CE1  1 1 
        8  9140 1 1 55 TYR CE2  C    3.909  -5.968   7.518 1.00 . A A . 293 TYR CE2  1 1 
        8  9141 1 1 55 TYR CG   C    1.515  -5.547   7.746 1.00 . A A . 293 TYR CG   1 1 
        8  9142 1 1 55 TYR CZ   C    4.160  -5.193   8.675 1.00 . A A . 293 TYR CZ   1 1 
        8  9143 1 1 55 TYR H    H   -0.151  -8.639   6.614 1.00 . A A . 293 TYR H    1 1 
        8  9144 1 1 55 TYR HA   H   -0.590  -6.872   8.963 1.00 . A A . 293 TYR HA   1 1 
        8  9145 1 1 55 TYR HB2  H    0.062  -5.817   6.188 1.00 . A A . 293 TYR HB2  1 1 
        8  9146 1 1 55 TYR HB3  H   -0.474  -4.868   7.563 1.00 . A A . 293 TYR HB3  1 1 
        8  9147 1 1 55 TYR HD1  H    0.942  -4.358   9.449 1.00 . A A . 293 TYR HD1  1 1 
        8  9148 1 1 55 TYR HD2  H    2.406  -6.734   6.178 1.00 . A A . 293 TYR HD2  1 1 
        8  9149 1 1 55 TYR HE1  H    3.260  -3.995  10.245 1.00 . A A . 293 TYR HE1  1 1 
        8  9150 1 1 55 TYR HE2  H    4.720  -6.447   6.989 1.00 . A A . 293 TYR HE2  1 1 
        8  9151 1 1 55 TYR HH   H    6.090  -5.483   8.593 1.00 . A A . 293 TYR HH   1 1 
        8  9152 1 1 55 TYR N    N    0.083  -8.209   7.507 1.00 . A A . 293 TYR N    1 1 
        8  9153 1 1 55 TYR O    O   -2.767  -5.981   7.316 1.00 . A A . 293 TYR O    1 1 
        8  9154 1 1 55 TYR OH   O    5.432  -5.022   9.131 1.00 . A A . 293 TYR OH   1 1 
        8  9155 1 1 56 ASN C    C   -5.173  -8.267   8.186 1.00 . A A . 294 ASN C    1 1 
        8  9156 1 1 56 ASN CA   C   -4.126  -8.439   7.058 1.00 . A A . 294 ASN CA   1 1 
        8  9157 1 1 56 ASN CB   C   -4.256  -9.787   6.329 1.00 . A A . 294 ASN CB   1 1 
        8  9158 1 1 56 ASN CG   C   -4.227 -11.009   7.251 1.00 . A A . 294 ASN CG   1 1 
        8  9159 1 1 56 ASN H    H   -2.176  -9.027   7.708 1.00 . A A . 294 ASN H    1 1 
        8  9160 1 1 56 ASN HA   H   -4.352  -7.671   6.325 1.00 . A A . 294 ASN HA   1 1 
        8  9161 1 1 56 ASN HB2  H   -5.199  -9.783   5.785 1.00 . A A . 294 ASN HB2  1 1 
        8  9162 1 1 56 ASN HB3  H   -3.477  -9.876   5.577 1.00 . A A . 294 ASN HB3  1 1 
        8  9163 1 1 56 ASN HD21 H   -5.002 -12.209   5.812 1.00 . A A . 294 ASN HD21 1 1 
        8  9164 1 1 56 ASN HD22 H   -4.661 -12.971   7.355 1.00 . A A . 294 ASN HD22 1 1 
        8  9165 1 1 56 ASN N    N   -2.730  -8.216   7.471 1.00 . A A . 294 ASN N    1 1 
        8  9166 1 1 56 ASN ND2  N   -4.663 -12.156   6.760 1.00 . A A . 294 ASN ND2  1 1 
        8  9167 1 1 56 ASN O    O   -6.281  -8.800   8.094 1.00 . A A . 294 ASN O    1 1 
        8  9168 1 1 56 ASN OD1  O   -3.826 -10.952   8.408 1.00 . A A . 294 ASN OD1  1 1 
        8  9169 1 1 57 ARG C    C   -5.463  -5.893  10.989 1.00 . A A . 295 ARG C    1 1 
        8  9170 1 1 57 ARG CA   C   -5.665  -7.299  10.431 1.00 . A A . 295 ARG CA   1 1 
        8  9171 1 1 57 ARG CB   C   -5.336  -8.314  11.535 1.00 . A A . 295 ARG CB   1 1 
        8  9172 1 1 57 ARG CD   C   -5.735 -10.564  12.527 1.00 . A A . 295 ARG CD   1 1 
        8  9173 1 1 57 ARG CG   C   -6.195  -9.577  11.452 1.00 . A A . 295 ARG CG   1 1 
        8  9174 1 1 57 ARG CZ   C   -6.500 -12.766  13.432 1.00 . A A . 295 ARG CZ   1 1 
        8  9175 1 1 57 ARG H    H   -3.872  -7.199   9.293 1.00 . A A . 295 ARG H    1 1 
        8  9176 1 1 57 ARG HA   H   -6.715  -7.400  10.152 1.00 . A A . 295 ARG HA   1 1 
        8  9177 1 1 57 ARG HB2  H   -4.293  -8.604  11.451 1.00 . A A . 295 ARG HB2  1 1 
        8  9178 1 1 57 ARG HB3  H   -5.475  -7.837  12.513 1.00 . A A . 295 ARG HB3  1 1 
        8  9179 1 1 57 ARG HD2  H   -4.722 -10.894  12.291 1.00 . A A . 295 ARG HD2  1 1 
        8  9180 1 1 57 ARG HD3  H   -5.718 -10.042  13.484 1.00 . A A . 295 ARG HD3  1 1 
        8  9181 1 1 57 ARG HE   H   -7.411 -11.743  11.970 1.00 . A A . 295 ARG HE   1 1 
        8  9182 1 1 57 ARG HG2  H   -7.241  -9.307  11.614 1.00 . A A . 295 ARG HG2  1 1 
        8  9183 1 1 57 ARG HG3  H   -6.082 -10.042  10.472 1.00 . A A . 295 ARG HG3  1 1 
        8  9184 1 1 57 ARG HH11 H   -4.824 -12.114  14.355 1.00 . A A . 295 ARG HH11 1 1 
        8  9185 1 1 57 ARG HH12 H   -5.436 -13.642  14.917 1.00 . A A . 295 ARG HH12 1 1 
        8  9186 1 1 57 ARG HH21 H   -8.147 -13.719  12.743 1.00 . A A . 295 ARG HH21 1 1 
        8  9187 1 1 57 ARG HH22 H   -7.290 -14.534  14.015 1.00 . A A . 295 ARG HH22 1 1 
        8  9188 1 1 57 ARG N    N   -4.816  -7.553   9.261 1.00 . A A . 295 ARG N    1 1 
        8  9189 1 1 57 ARG NE   N   -6.628 -11.732  12.606 1.00 . A A . 295 ARG NE   1 1 
        8  9190 1 1 57 ARG NH1  N   -5.513 -12.848  14.300 1.00 . A A . 295 ARG NH1  1 1 
        8  9191 1 1 57 ARG NH2  N   -7.377 -13.744  13.393 1.00 . A A . 295 ARG NH2  1 1 
        8  9192 1 1 57 ARG O    O   -4.335  -5.431  11.157 1.00 . A A . 295 ARG O    1 1 
        8  9193 1 1 58 CYS C    C   -5.927  -3.904  13.434 1.00 . A A . 296 CYS C    1 1 
        8  9194 1 1 58 CYS CA   C   -6.626  -3.974  12.059 1.00 . A A . 296 CYS CA   1 1 
        8  9195 1 1 58 CYS CB   C   -8.113  -3.642  12.200 1.00 . A A . 296 CYS CB   1 1 
        8  9196 1 1 58 CYS H    H   -7.449  -5.730  11.218 1.00 . A A . 296 CYS H    1 1 
        8  9197 1 1 58 CYS HA   H   -6.142  -3.237  11.423 1.00 . A A . 296 CYS HA   1 1 
        8  9198 1 1 58 CYS HB2  H   -8.688  -4.556  12.369 1.00 . A A . 296 CYS HB2  1 1 
        8  9199 1 1 58 CYS HB3  H   -8.247  -3.030  13.090 1.00 . A A . 296 CYS HB3  1 1 
        8  9200 1 1 58 CYS N    N   -6.567  -5.275  11.395 1.00 . A A . 296 CYS N    1 1 
        8  9201 1 1 58 CYS O    O   -5.647  -2.816  13.941 1.00 . A A . 296 CYS O    1 1 
        8  9202 1 1 58 CYS SG   S   -8.696  -2.792  10.710 1.00 . A A . 296 CYS SG   1 1 
        8  9203 1 1 59 ASP C    C   -3.413  -5.291  15.129 1.00 . A A . 297 ASP C    1 1 
        8  9204 1 1 59 ASP CA   C   -4.939  -5.190  15.313 1.00 . A A . 297 ASP CA   1 1 
        8  9205 1 1 59 ASP CB   C   -5.552  -6.396  16.034 1.00 . A A . 297 ASP CB   1 1 
        8  9206 1 1 59 ASP CG   C   -5.111  -6.519  17.503 1.00 . A A . 297 ASP CG   1 1 
        8  9207 1 1 59 ASP H    H   -5.802  -5.909  13.517 1.00 . A A . 297 ASP H    1 1 
        8  9208 1 1 59 ASP HA   H   -5.140  -4.303  15.915 1.00 . A A . 297 ASP HA   1 1 
        8  9209 1 1 59 ASP HB2  H   -6.640  -6.286  16.001 1.00 . A A . 297 ASP HB2  1 1 
        8  9210 1 1 59 ASP HB3  H   -5.290  -7.303  15.486 1.00 . A A . 297 ASP HB3  1 1 
        8  9211 1 1 59 ASP N    N   -5.620  -5.059  14.024 1.00 . A A . 297 ASP N    1 1 
        8  9212 1 1 59 ASP O    O   -2.661  -5.384  16.098 1.00 . A A . 297 ASP O    1 1 
        8  9213 1 1 59 ASP OD1  O   -5.384  -5.585  18.295 1.00 . A A . 297 ASP OD1  1 1 
        8  9214 1 1 59 ASP OD2  O   -4.533  -7.570  17.872 1.00 . A A . 297 ASP OD2  1 1 
        8  9215 1 1 60 ILE C    C   -1.101  -3.796  13.219 1.00 . A A . 298 ILE C    1 1 
        8  9216 1 1 60 ILE CA   C   -1.538  -5.242  13.494 1.00 . A A . 298 ILE CA   1 1 
        8  9217 1 1 60 ILE CB   C   -1.268  -6.146  12.272 1.00 . A A . 298 ILE CB   1 1 
        8  9218 1 1 60 ILE CD1  C   -1.555  -8.582  11.436 1.00 . A A . 298 ILE CD1  1 1 
        8  9219 1 1 60 ILE CG1  C   -1.802  -7.566  12.556 1.00 . A A . 298 ILE CG1  1 1 
        8  9220 1 1 60 ILE CG2  C    0.236  -6.175  11.967 1.00 . A A . 298 ILE CG2  1 1 
        8  9221 1 1 60 ILE H    H   -3.628  -5.113  13.126 1.00 . A A . 298 ILE H    1 1 
        8  9222 1 1 60 ILE HA   H   -0.978  -5.655  14.331 1.00 . A A . 298 ILE HA   1 1 
        8  9223 1 1 60 ILE HB   H   -1.778  -5.743  11.396 1.00 . A A . 298 ILE HB   1 1 
        8  9224 1 1 60 ILE HD11 H   -2.056  -9.519  11.682 1.00 . A A . 298 ILE HD11 1 1 
        8  9225 1 1 60 ILE HD12 H   -1.949  -8.201  10.494 1.00 . A A . 298 ILE HD12 1 1 
        8  9226 1 1 60 ILE HD13 H   -0.489  -8.781  11.338 1.00 . A A . 298 ILE HD13 1 1 
        8  9227 1 1 60 ILE HG12 H   -1.386  -7.951  13.481 1.00 . A A . 298 ILE HG12 1 1 
        8  9228 1 1 60 ILE HG13 H   -2.865  -7.485  12.734 1.00 . A A . 298 ILE HG13 1 1 
        8  9229 1 1 60 ILE HG21 H    0.642  -5.166  11.900 1.00 . A A . 298 ILE HG21 1 1 
        8  9230 1 1 60 ILE HG22 H    0.758  -6.717  12.754 1.00 . A A . 298 ILE HG22 1 1 
        8  9231 1 1 60 ILE HG23 H    0.407  -6.665  11.015 1.00 . A A . 298 ILE HG23 1 1 
        8  9232 1 1 60 ILE N    N   -2.951  -5.242  13.872 1.00 . A A . 298 ILE N    1 1 
        8  9233 1 1 60 ILE O    O   -1.779  -3.102  12.447 1.00 . A A . 298 ILE O    1 1 
        8  9234 1 1 61 PRO C    C    0.922  -1.689  12.188 1.00 . A A . 299 PRO C    1 1 
        8  9235 1 1 61 PRO CA   C    0.553  -2.001  13.641 1.00 . A A . 299 PRO CA   1 1 
        8  9236 1 1 61 PRO CB   C    1.770  -1.939  14.565 1.00 . A A . 299 PRO CB   1 1 
        8  9237 1 1 61 PRO CD   C    0.927  -4.161  14.610 1.00 . A A . 299 PRO CD   1 1 
        8  9238 1 1 61 PRO CG   C    2.236  -3.386  14.692 1.00 . A A . 299 PRO CG   1 1 
        8  9239 1 1 61 PRO HA   H   -0.193  -1.278  13.970 1.00 . A A . 299 PRO HA   1 1 
        8  9240 1 1 61 PRO HB2  H    2.561  -1.310  14.160 1.00 . A A . 299 PRO HB2  1 1 
        8  9241 1 1 61 PRO HB3  H    1.450  -1.590  15.543 1.00 . A A . 299 PRO HB3  1 1 
        8  9242 1 1 61 PRO HD2  H    1.107  -5.137  14.166 1.00 . A A . 299 PRO HD2  1 1 
        8  9243 1 1 61 PRO HD3  H    0.476  -4.312  15.587 1.00 . A A . 299 PRO HD3  1 1 
        8  9244 1 1 61 PRO HG2  H    2.868  -3.644  13.841 1.00 . A A . 299 PRO HG2  1 1 
        8  9245 1 1 61 PRO HG3  H    2.758  -3.567  15.632 1.00 . A A . 299 PRO HG3  1 1 
        8  9246 1 1 61 PRO N    N    0.029  -3.352  13.798 1.00 . A A . 299 PRO N    1 1 
        8  9247 1 1 61 PRO O    O    1.122  -2.588  11.374 1.00 . A A . 299 PRO O    1 1 
        8  9248 1 1 62 GLU C    C    2.808  -0.311  10.168 1.00 . A A . 300 GLU C    1 1 
        8  9249 1 1 62 GLU CA   C    1.362   0.081  10.534 1.00 . A A . 300 GLU CA   1 1 
        8  9250 1 1 62 GLU CB   C    1.153   1.604  10.503 1.00 . A A . 300 GLU CB   1 1 
        8  9251 1 1 62 GLU CD   C    0.811   3.568   8.896 1.00 . A A . 300 GLU CD   1 1 
        8  9252 1 1 62 GLU CG   C    0.838   2.044   9.079 1.00 . A A . 300 GLU CG   1 1 
        8  9253 1 1 62 GLU H    H    0.857   0.316  12.552 1.00 . A A . 300 GLU H    1 1 
        8  9254 1 1 62 GLU HA   H    0.682  -0.387   9.821 1.00 . A A . 300 GLU HA   1 1 
        8  9255 1 1 62 GLU HB2  H    0.310   1.885  11.137 1.00 . A A . 300 GLU HB2  1 1 
        8  9256 1 1 62 GLU HB3  H    2.051   2.101  10.873 1.00 . A A . 300 GLU HB3  1 1 
        8  9257 1 1 62 GLU HG2  H    1.581   1.613   8.426 1.00 . A A . 300 GLU HG2  1 1 
        8  9258 1 1 62 GLU HG3  H   -0.125   1.621   8.801 1.00 . A A . 300 GLU HG3  1 1 
        8  9259 1 1 62 GLU N    N    1.003  -0.399  11.858 1.00 . A A . 300 GLU N    1 1 
        8  9260 1 1 62 GLU O    O    3.725  -0.199  10.988 1.00 . A A . 300 GLU O    1 1 
        8  9261 1 1 62 GLU OE1  O    1.739   4.271   9.362 1.00 . A A . 300 GLU OE1  1 1 
        8  9262 1 1 62 GLU OE2  O   -0.145   4.057   8.255 1.00 . A A . 300 GLU OE2  1 1 
        8  9263 1 1 63 GLU C    C    5.312  -0.064   8.332 1.00 . A A . 301 GLU C    1 1 
        8  9264 1 1 63 GLU CA   C    4.315  -1.229   8.432 1.00 . A A . 301 GLU CA   1 1 
        8  9265 1 1 63 GLU CB   C    4.131  -1.912   7.069 1.00 . A A . 301 GLU CB   1 1 
        8  9266 1 1 63 GLU CD   C    5.214  -3.332   5.252 1.00 . A A . 301 GLU CD   1 1 
        8  9267 1 1 63 GLU CG   C    5.443  -2.454   6.485 1.00 . A A . 301 GLU CG   1 1 
        8  9268 1 1 63 GLU H    H    2.232  -0.815   8.294 1.00 . A A . 301 GLU H    1 1 
        8  9269 1 1 63 GLU HA   H    4.712  -1.970   9.129 1.00 . A A . 301 GLU HA   1 1 
        8  9270 1 1 63 GLU HB2  H    3.437  -2.741   7.192 1.00 . A A . 301 GLU HB2  1 1 
        8  9271 1 1 63 GLU HB3  H    3.700  -1.196   6.368 1.00 . A A . 301 GLU HB3  1 1 
        8  9272 1 1 63 GLU HG2  H    6.082  -1.618   6.194 1.00 . A A . 301 GLU HG2  1 1 
        8  9273 1 1 63 GLU HG3  H    5.959  -3.033   7.252 1.00 . A A . 301 GLU HG3  1 1 
        8  9274 1 1 63 GLU N    N    3.010  -0.786   8.934 1.00 . A A . 301 GLU N    1 1 
        8  9275 1 1 63 GLU O    O    4.962   1.042   7.907 1.00 . A A . 301 GLU O    1 1 
        8  9276 1 1 63 GLU OE1  O    4.319  -3.029   4.432 1.00 . A A . 301 GLU OE1  1 1 
        8  9277 1 1 63 GLU OE2  O    5.974  -4.307   5.055 1.00 . A A . 301 GLU OE2  1 1 
        8  9278 1 1 64 THR C    C    8.064   0.819   7.140 1.00 . A A . 302 THR C    1 1 
        8  9279 1 1 64 THR CA   C    7.692   0.611   8.607 1.00 . A A . 302 THR CA   1 1 
        8  9280 1 1 64 THR CB   C    8.896   0.098   9.409 1.00 . A A . 302 THR CB   1 1 
        8  9281 1 1 64 THR CG2  C   10.021   1.132   9.493 1.00 . A A . 302 THR CG2  1 1 
        8  9282 1 1 64 THR H    H    6.764  -1.268   9.035 1.00 . A A . 302 THR H    1 1 
        8  9283 1 1 64 THR HA   H    7.378   1.568   9.026 1.00 . A A . 302 THR HA   1 1 
        8  9284 1 1 64 THR HB   H    9.285  -0.809   8.941 1.00 . A A . 302 THR HB   1 1 
        8  9285 1 1 64 THR HG1  H    8.171   0.598  11.153 1.00 . A A . 302 THR HG1  1 1 
        8  9286 1 1 64 THR HG21 H   10.820   0.752  10.132 1.00 . A A . 302 THR HG21 1 1 
        8  9287 1 1 64 THR HG22 H   10.434   1.313   8.500 1.00 . A A . 302 THR HG22 1 1 
        8  9288 1 1 64 THR HG23 H    9.647   2.070   9.903 1.00 . A A . 302 THR HG23 1 1 
        8  9289 1 1 64 THR N    N    6.570  -0.335   8.698 1.00 . A A . 302 THR N    1 1 
        8  9290 1 1 64 THR O    O    8.462  -0.125   6.458 1.00 . A A . 302 THR O    1 1 
        8  9291 1 1 64 THR OG1  O    8.488  -0.216  10.725 1.00 . A A . 302 THR OG1  1 1 
        8  9292 1 1 65 TRP C    C    9.151   3.612   5.073 1.00 . A A . 303 TRP C    1 1 
        8  9293 1 1 65 TRP CA   C    8.150   2.452   5.257 1.00 . A A . 303 TRP CA   1 1 
        8  9294 1 1 65 TRP CB   C    6.773   2.750   4.635 1.00 . A A . 303 TRP CB   1 1 
        8  9295 1 1 65 TRP CD1  C    5.373   4.119   6.251 1.00 . A A . 303 TRP CD1  1 1 
        8  9296 1 1 65 TRP CD2  C    5.993   5.306   4.453 1.00 . A A . 303 TRP CD2  1 1 
        8  9297 1 1 65 TRP CE2  C    5.225   6.177   5.284 1.00 . A A . 303 TRP CE2  1 1 
        8  9298 1 1 65 TRP CE3  C    6.481   5.849   3.242 1.00 . A A . 303 TRP CE3  1 1 
        8  9299 1 1 65 TRP CG   C    6.079   3.998   5.105 1.00 . A A . 303 TRP CG   1 1 
        8  9300 1 1 65 TRP CH2  C    5.481   8.024   3.739 1.00 . A A . 303 TRP CH2  1 1 
        8  9301 1 1 65 TRP CZ2  C    4.965   7.513   4.942 1.00 . A A . 303 TRP CZ2  1 1 
        8  9302 1 1 65 TRP CZ3  C    6.230   7.189   2.890 1.00 . A A . 303 TRP CZ3  1 1 
        8  9303 1 1 65 TRP H    H    7.565   2.761   7.284 1.00 . A A . 303 TRP H    1 1 
        8  9304 1 1 65 TRP HA   H    8.581   1.606   4.722 1.00 . A A . 303 TRP HA   1 1 
        8  9305 1 1 65 TRP HB2  H    6.894   2.821   3.552 1.00 . A A . 303 TRP HB2  1 1 
        8  9306 1 1 65 TRP HB3  H    6.116   1.901   4.825 1.00 . A A . 303 TRP HB3  1 1 
        8  9307 1 1 65 TRP HD1  H    5.219   3.324   6.971 1.00 . A A . 303 TRP HD1  1 1 
        8  9308 1 1 65 TRP HE1  H    4.302   5.704   7.147 1.00 . A A . 303 TRP HE1  1 1 
        8  9309 1 1 65 TRP HE3  H    7.064   5.223   2.582 1.00 . A A . 303 TRP HE3  1 1 
        8  9310 1 1 65 TRP HH2  H    5.304   9.056   3.466 1.00 . A A . 303 TRP HH2  1 1 
        8  9311 1 1 65 TRP HZ2  H    4.384   8.141   5.601 1.00 . A A . 303 TRP HZ2  1 1 
        8  9312 1 1 65 TRP HZ3  H    6.625   7.582   1.962 1.00 . A A . 303 TRP HZ3  1 1 
        8  9313 1 1 65 TRP N    N    7.951   2.063   6.665 1.00 . A A . 303 TRP N    1 1 
        8  9314 1 1 65 TRP NE1  N    4.869   5.398   6.364 1.00 . A A . 303 TRP NE1  1 1 
        8  9315 1 1 65 TRP O    O    9.259   4.187   3.986 1.00 . A A . 303 TRP O    1 1 
        8  9316 1 1 66 THR C    C   11.907   4.832   7.272 1.00 . A A . 304 THR C    1 1 
        8  9317 1 1 66 THR CA   C   10.789   5.108   6.260 1.00 . A A . 304 THR CA   1 1 
        8  9318 1 1 66 THR CB   C    9.955   6.360   6.590 1.00 . A A . 304 THR CB   1 1 
        8  9319 1 1 66 THR CG2  C    9.390   6.361   8.014 1.00 . A A . 304 THR CG2  1 1 
        8  9320 1 1 66 THR H    H    9.795   3.356   6.953 1.00 . A A . 304 THR H    1 1 
        8  9321 1 1 66 THR HA   H   11.270   5.276   5.296 1.00 . A A . 304 THR HA   1 1 
        8  9322 1 1 66 THR HB   H    9.114   6.416   5.894 1.00 . A A . 304 THR HB   1 1 
        8  9323 1 1 66 THR HG1  H   10.748   7.748   5.469 1.00 . A A . 304 THR HG1  1 1 
        8  9324 1 1 66 THR HG21 H    8.773   7.248   8.157 1.00 . A A . 304 THR HG21 1 1 
        8  9325 1 1 66 THR HG22 H    8.770   5.479   8.171 1.00 . A A . 304 THR HG22 1 1 
        8  9326 1 1 66 THR HG23 H   10.196   6.370   8.749 1.00 . A A . 304 THR HG23 1 1 
        8  9327 1 1 66 THR N    N    9.893   3.945   6.138 1.00 . A A . 304 THR N    1 1 
        8  9328 1 1 66 THR O    O   11.874   3.823   7.981 1.00 . A A . 304 THR O    1 1 
        8  9329 1 1 66 THR OG1  O   10.752   7.511   6.414 1.00 . A A . 304 THR OG1  1 1 
        8  9330 1 1 67 GLY C    C   15.310   4.989   7.245 1.00 . A A . 305 GLY C    1 1 
        8  9331 1 1 67 GLY CA   C   14.155   5.549   8.086 1.00 . A A . 305 GLY CA   1 1 
        8  9332 1 1 67 GLY H    H   12.815   6.540   6.746 1.00 . A A . 305 GLY H    1 1 
        8  9333 1 1 67 GLY HA2  H   14.472   6.522   8.463 1.00 . A A . 305 GLY HA2  1 1 
        8  9334 1 1 67 GLY HA3  H   13.996   4.879   8.932 1.00 . A A . 305 GLY HA3  1 1 
        8  9335 1 1 67 GLY N    N   12.910   5.713   7.321 1.00 . A A . 305 GLY N    1 1 
        8  9336 1 1 67 GLY O    O   15.166   4.743   6.044 1.00 . A A . 305 GLY O    1 1 
        8  9337 1 1 68 LEU C    C   17.969   2.856   7.523 1.00 . A A . 306 LEU C    1 1 
        8  9338 1 1 68 LEU CA   C   17.720   4.352   7.257 1.00 . A A . 306 LEU CA   1 1 
        8  9339 1 1 68 LEU CB   C   18.905   5.206   7.768 1.00 . A A . 306 LEU CB   1 1 
        8  9340 1 1 68 LEU CD1  C   19.420   6.519   5.637 1.00 . A A . 306 LEU CD1  1 1 
        8  9341 1 1 68 LEU CD2  C   17.929   7.564   7.370 1.00 . A A . 306 LEU CD2  1 1 
        8  9342 1 1 68 LEU CG   C   19.105   6.604   7.138 1.00 . A A . 306 LEU CG   1 1 
        8  9343 1 1 68 LEU H    H   16.496   5.005   8.874 1.00 . A A . 306 LEU H    1 1 
        8  9344 1 1 68 LEU HA   H   17.645   4.465   6.175 1.00 . A A . 306 LEU HA   1 1 
        8  9345 1 1 68 LEU HB2  H   18.820   5.317   8.850 1.00 . A A . 306 LEU HB2  1 1 
        8  9346 1 1 68 LEU HB3  H   19.826   4.648   7.588 1.00 . A A . 306 LEU HB3  1 1 
        8  9347 1 1 68 LEU HD11 H   20.258   5.841   5.471 1.00 . A A . 306 LEU HD11 1 1 
        8  9348 1 1 68 LEU HD12 H   18.553   6.164   5.079 1.00 . A A . 306 LEU HD12 1 1 
        8  9349 1 1 68 LEU HD13 H   19.694   7.507   5.265 1.00 . A A . 306 LEU HD13 1 1 
        8  9350 1 1 68 LEU HD21 H   18.213   8.569   7.057 1.00 . A A . 306 LEU HD21 1 1 
        8  9351 1 1 68 LEU HD22 H   17.060   7.252   6.792 1.00 . A A . 306 LEU HD22 1 1 
        8  9352 1 1 68 LEU HD23 H   17.674   7.588   8.430 1.00 . A A . 306 LEU HD23 1 1 
        8  9353 1 1 68 LEU HG   H   19.977   7.043   7.625 1.00 . A A . 306 LEU HG   1 1 
        8  9354 1 1 68 LEU N    N   16.470   4.810   7.884 1.00 . A A . 306 LEU N    1 1 
        8  9355 1 1 68 LEU O    O   17.555   2.311   8.549 1.00 . A A . 306 LEU O    1 1 
        8  9356 1 1 69 GLU C    C   20.496   0.574   7.204 1.00 . A A . 307 GLU C    1 1 
        8  9357 1 1 69 GLU CA   C   19.073   0.779   6.647 1.00 . A A . 307 GLU CA   1 1 
        8  9358 1 1 69 GLU CB   C   18.950   0.149   5.246 1.00 . A A . 307 GLU CB   1 1 
        8  9359 1 1 69 GLU CD   C   16.643  -0.946   5.523 1.00 . A A . 307 GLU CD   1 1 
        8  9360 1 1 69 GLU CG   C   17.510   0.046   4.714 1.00 . A A . 307 GLU CG   1 1 
        8  9361 1 1 69 GLU H    H   19.018   2.740   5.810 1.00 . A A . 307 GLU H    1 1 
        8  9362 1 1 69 GLU HA   H   18.402   0.242   7.318 1.00 . A A . 307 GLU HA   1 1 
        8  9363 1 1 69 GLU HB2  H   19.538   0.739   4.542 1.00 . A A . 307 GLU HB2  1 1 
        8  9364 1 1 69 GLU HB3  H   19.380  -0.853   5.274 1.00 . A A . 307 GLU HB3  1 1 
        8  9365 1 1 69 GLU HG2  H   17.052   1.040   4.704 1.00 . A A . 307 GLU HG2  1 1 
        8  9366 1 1 69 GLU HG3  H   17.557  -0.287   3.674 1.00 . A A . 307 GLU HG3  1 1 
        8  9367 1 1 69 GLU N    N   18.678   2.203   6.594 1.00 . A A . 307 GLU N    1 1 
        8  9368 1 1 69 GLU O    O   21.444   1.243   6.727 1.00 . A A . 307 GLU O    1 1 
        8  9369 1 1 69 GLU OXT  O   20.657  -0.260   8.124 1.00 . A A . 307 GLU OXT  1 1 
        8  9370 1 1 69 GLU OE1  O   16.872  -2.179   5.434 1.00 . A A . 307 GLU OE1  1 1 
        8  9371 1 1 69 GLU OE2  O   15.699  -0.515   6.232 1.00 . A A . 307 GLU OE2  1 1 
        8  9372 2 2  1 ALA C    C  -10.052   5.187   0.479 1.00 . B B .   1 ALA C    1 1 
        8  9373 2 2  1 ALA CA   C  -11.050   4.387   1.322 1.00 . B B .   1 ALA CA   1 1 
        8  9374 2 2  1 ALA CB   C  -11.048   2.897   0.916 1.00 . B B .   1 ALA CB   1 1 
        8  9375 2 2  1 ALA H1   H  -12.428   5.913   1.585 1.00 . B B .   1 ALA H1   1 1 
        8  9376 2 2  1 ALA H2   H  -12.671   5.031   0.224 1.00 . B B .   1 ALA H2   1 1 
        8  9377 2 2  1 ALA H3   H  -13.088   4.410   1.677 1.00 . B B .   1 ALA H3   1 1 
        8  9378 2 2  1 ALA HA   H  -10.736   4.445   2.366 1.00 . B B .   1 ALA HA   1 1 
        8  9379 2 2  1 ALA HB1  H  -11.383   2.770  -0.117 1.00 . B B .   1 ALA HB1  1 1 
        8  9380 2 2  1 ALA HB2  H  -10.038   2.495   0.999 1.00 . B B .   1 ALA HB2  1 1 
        8  9381 2 2  1 ALA HB3  H  -11.704   2.321   1.570 1.00 . B B .   1 ALA HB3  1 1 
        8  9382 2 2  1 ALA N    N  -12.405   4.981   1.196 1.00 . B B .   1 ALA N    1 1 
        8  9383 2 2  1 ALA O    O  -10.156   5.182  -0.751 1.00 . B B .   1 ALA O    1 1 
        8  9384 2 2  2 ARG C    C   -7.033   5.632  -0.264 1.00 . B B .   2 ARG C    1 1 
        8  9385 2 2  2 ARG CA   C   -8.037   6.604   0.362 1.00 . B B .   2 ARG CA   1 1 
        8  9386 2 2  2 ARG CB   C   -7.286   7.627   1.232 1.00 . B B .   2 ARG CB   1 1 
        8  9387 2 2  2 ARG CD   C   -7.270   9.962   2.202 1.00 . B B .   2 ARG CD   1 1 
        8  9388 2 2  2 ARG CG   C   -8.104   8.903   1.468 1.00 . B B .   2 ARG CG   1 1 
        8  9389 2 2  2 ARG CZ   C   -8.067  12.233   1.490 1.00 . B B .   2 ARG CZ   1 1 
        8  9390 2 2  2 ARG H    H   -9.039   5.873   2.114 1.00 . B B .   2 ARG H    1 1 
        8  9391 2 2  2 ARG HA   H   -8.507   7.153  -0.456 1.00 . B B .   2 ARG HA   1 1 
        8  9392 2 2  2 ARG HB2  H   -7.012   7.178   2.182 1.00 . B B .   2 ARG HB2  1 1 
        8  9393 2 2  2 ARG HB3  H   -6.366   7.903   0.708 1.00 . B B .   2 ARG HB3  1 1 
        8  9394 2 2  2 ARG HD2  H   -7.009   9.581   3.188 1.00 . B B .   2 ARG HD2  1 1 
        8  9395 2 2  2 ARG HD3  H   -6.340  10.137   1.660 1.00 . B B .   2 ARG HD3  1 1 
        8  9396 2 2  2 ARG HE   H   -8.527  11.336   3.219 1.00 . B B .   2 ARG HE   1 1 
        8  9397 2 2  2 ARG HG2  H   -8.416   9.308   0.505 1.00 . B B .   2 ARG HG2  1 1 
        8  9398 2 2  2 ARG HG3  H   -8.991   8.667   2.059 1.00 . B B .   2 ARG HG3  1 1 
        8  9399 2 2  2 ARG HH11 H   -6.899  11.392   0.072 1.00 . B B .   2 ARG HH11 1 1 
        8  9400 2 2  2 ARG HH12 H   -7.497  12.979  -0.307 1.00 . B B .   2 ARG HH12 1 1 
        8  9401 2 2  2 ARG HH21 H   -9.260  13.375   2.660 1.00 . B B .   2 ARG HH21 1 1 
        8  9402 2 2  2 ARG HH22 H   -8.814  14.080   1.137 1.00 . B B .   2 ARG HH22 1 1 
        8  9403 2 2  2 ARG N    N   -9.095   5.893   1.105 1.00 . B B .   2 ARG N    1 1 
        8  9404 2 2  2 ARG NE   N   -8.014  11.225   2.357 1.00 . B B .   2 ARG NE   1 1 
        8  9405 2 2  2 ARG NH1  N   -7.441  12.200   0.331 1.00 . B B .   2 ARG NH1  1 1 
        8  9406 2 2  2 ARG NH2  N   -8.767  13.308   1.783 1.00 . B B .   2 ARG NH2  1 1 
        8  9407 2 2  2 ARG O    O   -6.786   4.539   0.254 1.00 . B B .   2 ARG O    1 1 
        8  9408 2 2  3 THR C    C   -4.337   6.355  -2.601 1.00 . B B .   3 THR C    1 1 
        8  9409 2 2  3 THR CA   C   -5.420   5.380  -2.164 1.00 . B B .   3 THR CA   1 1 
        8  9410 2 2  3 THR CB   C   -6.045   4.699  -3.390 1.00 . B B .   3 THR CB   1 1 
        8  9411 2 2  3 THR CG2  C   -6.797   3.426  -3.008 1.00 . B B .   3 THR CG2  1 1 
        8  9412 2 2  3 THR H    H   -6.681   7.010  -1.676 1.00 . B B .   3 THR H    1 1 
        8  9413 2 2  3 THR HA   H   -4.947   4.607  -1.556 1.00 . B B .   3 THR HA   1 1 
        8  9414 2 2  3 THR HB   H   -5.242   4.420  -4.076 1.00 . B B .   3 THR HB   1 1 
        8  9415 2 2  3 THR HG1  H   -7.757   5.625  -3.558 1.00 . B B .   3 THR HG1  1 1 
        8  9416 2 2  3 THR HG21 H   -7.295   3.005  -3.880 1.00 . B B .   3 THR HG21 1 1 
        8  9417 2 2  3 THR HG22 H   -6.074   2.703  -2.637 1.00 . B B .   3 THR HG22 1 1 
        8  9418 2 2  3 THR HG23 H   -7.544   3.624  -2.240 1.00 . B B .   3 THR HG23 1 1 
        8  9419 2 2  3 THR N    N   -6.427   6.084  -1.362 1.00 . B B .   3 THR N    1 1 
        8  9420 2 2  3 THR O    O   -4.591   7.544  -2.797 1.00 . B B .   3 THR O    1 1 
        8  9421 2 2  3 THR OG1  O   -6.929   5.571  -4.064 1.00 . B B .   3 THR OG1  1 1 
        8  9422 2 2  4 .   C    C   -0.988   5.587  -4.017 1.00 . B B .   4 M3L C    1 1 
        8  9423 2 2  4 .   CA   C   -1.942   6.537  -3.278 1.00 . B B .   4 M3L CA   1 1 
        8  9424 2 2  4 .   CB   C   -1.238   7.325  -2.143 1.00 . B B .   4 M3L CB   1 1 
        8  9425 2 2  4 .   CD   C    0.312   7.173  -0.095 1.00 . B B .   4 M3L CD   1 1 
        8  9426 2 2  4 .   CE   C    1.326   6.195   0.545 1.00 . B B .   4 M3L CE   1 1 
        8  9427 2 2  4 .   CG   C   -0.443   6.418  -1.192 1.00 . B B .   4 M3L CG   1 1 
        8  9428 2 2  4 .   CM1  C    2.976   5.664   2.161 1.00 . B B .   4 M3L CM1  1 1 
        8  9429 2 2  4 .   CM2  C    1.140   6.968   2.845 1.00 . B B .   4 M3L CM2  1 1 
        8  9430 2 2  4 .   CM3  C    2.818   7.902   1.423 1.00 . B B .   4 M3L CM3  1 1 
        8  9431 2 2  4 .   H    H   -3.026   4.846  -2.524 1.00 . B B .   4 M3L H    1 1 
        8  9432 2 2  4 .   HA   H   -2.289   7.265  -4.014 1.00 . B B .   4 M3L HA   1 1 
        8  9433 2 2  4 .   HB2  H   -1.978   7.887  -1.573 1.00 . B B .   4 M3L HB2  1 1 
        8  9434 2 2  4 .   HB3  H   -0.552   8.046  -2.590 1.00 . B B .   4 M3L HB3  1 1 
        8  9435 2 2  4 .   HD2  H   -0.408   7.539   0.639 1.00 . B B .   4 M3L HD2  1 1 
        8  9436 2 2  4 .   HD3  H    0.843   8.018  -0.537 1.00 . B B .   4 M3L HD3  1 1 
        8  9437 2 2  4 .   HE2  H    2.063   5.930  -0.220 1.00 . B B .   4 M3L HE2  1 1 
        8  9438 2 2  4 .   HE3  H    0.801   5.283   0.831 1.00 . B B .   4 M3L HE3  1 1 
        8  9439 2 2  4 .   HG2  H    0.287   5.847  -1.766 1.00 . B B .   4 M3L HG2  1 1 
        8  9440 2 2  4 .   HG3  H   -1.137   5.729  -0.721 1.00 . B B .   4 M3L HG3  1 1 
        8  9441 2 2  4 .   HM11 H    2.434   4.761   2.442 1.00 . B B .   4 M3L HM11 1 1 
        8  9442 2 2  4 .   HM12 H    3.666   5.419   1.356 1.00 . B B .   4 M3L HM12 1 1 
        8  9443 2 2  4 .   HM13 H    3.553   6.012   3.017 1.00 . B B .   4 M3L HM13 1 1 
        8  9444 2 2  4 .   HM21 H    0.445   7.765   2.584 1.00 . B B .   4 M3L HM21 1 1 
        8  9445 2 2  4 .   HM22 H    0.571   6.072   3.089 1.00 . B B .   4 M3L HM22 1 1 
        8  9446 2 2  4 .   HM23 H    1.710   7.274   3.722 1.00 . B B .   4 M3L HM23 1 1 
        8  9447 2 2  4 .   HM31 H    3.379   8.214   2.302 1.00 . B B .   4 M3L HM31 1 1 
        8  9448 2 2  4 .   HM32 H    3.514   7.700   0.610 1.00 . B B .   4 M3L HM32 1 1 
        8  9449 2 2  4 .   HM33 H    2.150   8.710   1.127 1.00 . B B .   4 M3L HM33 1 1 
        8  9450 2 2  4 .   N    N   -3.123   5.829  -2.752 1.00 . B B .   4 M3L N    1 1 
        8  9451 2 2  4 .   NZ   N    2.044   6.701   1.728 1.00 . B B .   4 M3L NZ   1 1 
        8  9452 2 2  4 .   O    O   -1.166   4.370  -4.019 1.00 . B B .   4 M3L O    1 1 
        8  9453 2 2  5 GLN C    C    2.493   6.124  -4.790 1.00 . B B .   5 GLN C    1 1 
        8  9454 2 2  5 GLN CA   C    1.177   5.463  -5.223 1.00 . B B .   5 GLN CA   1 1 
        8  9455 2 2  5 GLN CB   C    1.034   5.508  -6.756 1.00 . B B .   5 GLN CB   1 1 
        8  9456 2 2  5 GLN CD   C   -0.365   4.822  -8.805 1.00 . B B .   5 GLN CD   1 1 
        8  9457 2 2  5 GLN CG   C   -0.206   4.762  -7.281 1.00 . B B .   5 GLN CG   1 1 
        8  9458 2 2  5 GLN H    H    0.157   7.167  -4.485 1.00 . B B .   5 GLN H    1 1 
        8  9459 2 2  5 GLN HA   H    1.187   4.423  -4.897 1.00 . B B .   5 GLN HA   1 1 
        8  9460 2 2  5 GLN HB2  H    0.988   6.549  -7.078 1.00 . B B .   5 GLN HB2  1 1 
        8  9461 2 2  5 GLN HB3  H    1.923   5.052  -7.198 1.00 . B B .   5 GLN HB3  1 1 
        8  9462 2 2  5 GLN HE21 H   -2.163   3.886  -8.755 1.00 . B B .   5 GLN HE21 1 1 
        8  9463 2 2  5 GLN HE22 H   -1.565   4.355 -10.339 1.00 . B B .   5 GLN HE22 1 1 
        8  9464 2 2  5 GLN HG2  H   -0.147   3.719  -6.973 1.00 . B B .   5 GLN HG2  1 1 
        8  9465 2 2  5 GLN HG3  H   -1.103   5.194  -6.837 1.00 . B B .   5 GLN HG3  1 1 
        8  9466 2 2  5 GLN N    N    0.065   6.166  -4.588 1.00 . B B .   5 GLN N    1 1 
        8  9467 2 2  5 GLN NE2  N   -1.456   4.306  -9.337 1.00 . B B .   5 GLN NE2  1 1 
        8  9468 2 2  5 GLN O    O    2.550   7.351  -4.649 1.00 . B B .   5 GLN O    1 1 
        8  9469 2 2  5 GLN OE1  O    0.462   5.340  -9.549 1.00 . B B .   5 GLN OE1  1 1 
        8  9470 2 2  6 THR C    C    5.946   5.228  -5.165 1.00 . B B .   6 THR C    1 1 
        8  9471 2 2  6 THR CA   C    4.892   5.786  -4.213 1.00 . B B .   6 THR CA   1 1 
        8  9472 2 2  6 THR CB   C    5.234   5.430  -2.758 1.00 . B B .   6 THR CB   1 1 
        8  9473 2 2  6 THR CG2  C    4.251   6.039  -1.757 1.00 . B B .   6 THR CG2  1 1 
        8  9474 2 2  6 THR H    H    3.424   4.319  -4.716 1.00 . B B .   6 THR H    1 1 
        8  9475 2 2  6 THR HA   H    4.918   6.872  -4.279 1.00 . B B .   6 THR HA   1 1 
        8  9476 2 2  6 THR HB   H    6.228   5.818  -2.525 1.00 . B B .   6 THR HB   1 1 
        8  9477 2 2  6 THR HG1  H    5.930   3.667  -3.166 1.00 . B B .   6 THR HG1  1 1 
        8  9478 2 2  6 THR HG21 H    4.574   5.803  -0.744 1.00 . B B .   6 THR HG21 1 1 
        8  9479 2 2  6 THR HG22 H    4.228   7.123  -1.879 1.00 . B B .   6 THR HG22 1 1 
        8  9480 2 2  6 THR HG23 H    3.252   5.639  -1.920 1.00 . B B .   6 THR HG23 1 1 
        8  9481 2 2  6 THR N    N    3.549   5.321  -4.597 1.00 . B B .   6 THR N    1 1 
        8  9482 2 2  6 THR O    O    5.781   4.145  -5.730 1.00 . B B .   6 THR O    1 1 
        8  9483 2 2  6 THR OG1  O    5.243   4.033  -2.587 1.00 . B B .   6 THR OG1  1 1 
        8  9484 2 2  7 ALA C    C    9.106   4.601  -5.074 1.00 . B B .   7 ALA C    1 1 
        8  9485 2 2  7 ALA CA   C    8.243   5.459  -6.021 1.00 . B B .   7 ALA CA   1 1 
        8  9486 2 2  7 ALA CB   C    9.018   6.662  -6.577 1.00 . B B .   7 ALA CB   1 1 
        8  9487 2 2  7 ALA H    H    7.133   6.826  -4.826 1.00 . B B .   7 ALA H    1 1 
        8  9488 2 2  7 ALA HA   H    7.933   4.837  -6.864 1.00 . B B .   7 ALA HA   1 1 
        8  9489 2 2  7 ALA HB1  H    8.383   7.229  -7.259 1.00 . B B .   7 ALA HB1  1 1 
        8  9490 2 2  7 ALA HB2  H    9.344   7.311  -5.763 1.00 . B B .   7 ALA HB2  1 1 
        8  9491 2 2  7 ALA HB3  H    9.896   6.313  -7.123 1.00 . B B .   7 ALA HB3  1 1 
        8  9492 2 2  7 ALA N    N    7.056   5.949  -5.320 1.00 . B B .   7 ALA N    1 1 
        8  9493 2 2  7 ALA O    O    9.414   5.024  -3.954 1.00 . B B .   7 ALA O    1 1 
        8  9494 2 2  8 ARG C    C   11.901   2.993  -4.973 1.00 . B B .   8 ARG C    1 1 
        8  9495 2 2  8 ARG CA   C   10.438   2.526  -4.806 1.00 . B B .   8 ARG CA   1 1 
        8  9496 2 2  8 ARG CB   C   10.206   1.052  -5.209 1.00 . B B .   8 ARG CB   1 1 
        8  9497 2 2  8 ARG CD   C    8.682  -0.960  -4.772 1.00 . B B .   8 ARG CD   1 1 
        8  9498 2 2  8 ARG CG   C    8.804   0.571  -4.793 1.00 . B B .   8 ARG CG   1 1 
        8  9499 2 2  8 ARG CZ   C    9.319  -2.696  -6.465 1.00 . B B .   8 ARG CZ   1 1 
        8  9500 2 2  8 ARG H    H    9.209   3.124  -6.452 1.00 . B B .   8 ARG H    1 1 
        8  9501 2 2  8 ARG HA   H   10.220   2.597  -3.740 1.00 . B B .   8 ARG HA   1 1 
        8  9502 2 2  8 ARG HB2  H   10.328   0.930  -6.286 1.00 . B B .   8 ARG HB2  1 1 
        8  9503 2 2  8 ARG HB3  H   10.943   0.426  -4.706 1.00 . B B .   8 ARG HB3  1 1 
        8  9504 2 2  8 ARG HD2  H    9.474  -1.359  -4.136 1.00 . B B .   8 ARG HD2  1 1 
        8  9505 2 2  8 ARG HD3  H    7.727  -1.230  -4.318 1.00 . B B .   8 ARG HD3  1 1 
        8  9506 2 2  8 ARG HE   H    8.216  -1.063  -6.838 1.00 . B B .   8 ARG HE   1 1 
        8  9507 2 2  8 ARG HG2  H    8.594   0.930  -3.784 1.00 . B B .   8 ARG HG2  1 1 
        8  9508 2 2  8 ARG HG3  H    8.059   0.991  -5.469 1.00 . B B .   8 ARG HG3  1 1 
        8  9509 2 2  8 ARG HH11 H    9.953  -3.209  -4.614 1.00 . B B .   8 ARG HH11 1 1 
        8  9510 2 2  8 ARG HH12 H   10.353  -4.337  -5.872 1.00 . B B .   8 ARG HH12 1 1 
        8  9511 2 2  8 ARG HH21 H    8.826  -2.543  -8.421 1.00 . B B .   8 ARG HH21 1 1 
        8  9512 2 2  8 ARG HH22 H    9.730  -3.961  -7.986 1.00 . B B .   8 ARG HH22 1 1 
        8  9513 2 2  8 ARG N    N    9.505   3.405  -5.529 1.00 . B B .   8 ARG N    1 1 
        8  9514 2 2  8 ARG NE   N    8.739  -1.549  -6.122 1.00 . B B .   8 ARG NE   1 1 
        8  9515 2 2  8 ARG NH1  N    9.930  -3.467  -5.587 1.00 . B B .   8 ARG NH1  1 1 
        8  9516 2 2  8 ARG NH2  N    9.289  -3.095  -7.717 1.00 . B B .   8 ARG NH2  1 1 
        8  9517 2 2  8 ARG O    O   12.174   4.043  -5.564 1.00 . B B .   8 ARG O    1 1 
        8  9518 2 2  9 LYS C    C   15.218   1.365  -4.462 1.00 . B B .   9 LYS C    1 1 
        8  9519 2 2  9 LYS CA   C   14.278   2.588  -4.341 1.00 . B B .   9 LYS CA   1 1 
        8  9520 2 2  9 LYS CB   C   14.547   3.501  -3.120 1.00 . B B .   9 LYS CB   1 1 
        8  9521 2 2  9 LYS CD   C   12.781   3.227  -1.258 1.00 . B B .   9 LYS CD   1 1 
        8  9522 2 2  9 LYS CE   C   12.600   2.772   0.198 1.00 . B B .   9 LYS CE   1 1 
        8  9523 2 2  9 LYS CG   C   14.214   2.928  -1.727 1.00 . B B .   9 LYS CG   1 1 
        8  9524 2 2  9 LYS H    H   12.545   1.394  -3.938 1.00 . B B .   9 LYS H    1 1 
        8  9525 2 2  9 LYS HA   H   14.514   3.184  -5.225 1.00 . B B .   9 LYS HA   1 1 
        8  9526 2 2  9 LYS HB2  H   15.609   3.753  -3.130 1.00 . B B .   9 LYS HB2  1 1 
        8  9527 2 2  9 LYS HB3  H   14.010   4.442  -3.255 1.00 . B B .   9 LYS HB3  1 1 
        8  9528 2 2  9 LYS HD2  H   12.599   4.303  -1.325 1.00 . B B .   9 LYS HD2  1 1 
        8  9529 2 2  9 LYS HD3  H   12.063   2.706  -1.892 1.00 . B B .   9 LYS HD3  1 1 
        8  9530 2 2  9 LYS HE2  H   12.767   1.692   0.254 1.00 . B B .   9 LYS HE2  1 1 
        8  9531 2 2  9 LYS HE3  H   13.363   3.259   0.814 1.00 . B B .   9 LYS HE3  1 1 
        8  9532 2 2  9 LYS HG2  H   14.388   1.852  -1.711 1.00 . B B .   9 LYS HG2  1 1 
        8  9533 2 2  9 LYS HG3  H   14.898   3.387  -1.012 1.00 . B B .   9 LYS HG3  1 1 
        8  9534 2 2  9 LYS HZ1  H   11.154   2.809   1.683 1.00 . B B .   9 LYS HZ1  1 1 
        8  9535 2 2  9 LYS HZ2  H   11.083   4.103   0.691 1.00 . B B .   9 LYS HZ2  1 1 
        8  9536 2 2  9 LYS HZ3  H   10.526   2.649   0.183 1.00 . B B .   9 LYS HZ3  1 1 
        8  9537 2 2  9 LYS N    N   12.847   2.233  -4.412 1.00 . B B .   9 LYS N    1 1 
        8  9538 2 2  9 LYS NZ   N   11.249   3.106   0.721 1.00 . B B .   9 LYS NZ   1 1 
        8  9539 2 2  9 LYS O    O   16.148   1.185  -3.667 1.00 . B B .   9 LYS O    1 1 
        8  9540 2 2 10 SER C    C   17.230  -0.334  -6.169 1.00 . B B .  10 SER C    1 1 
        8  9541 2 2 10 SER CA   C   15.773  -0.674  -5.816 1.00 . B B .  10 SER CA   1 1 
        8  9542 2 2 10 SER CB   C   15.109  -1.457  -6.955 1.00 . B B .  10 SER CB   1 1 
        8  9543 2 2 10 SER H    H   14.189   0.737  -6.076 1.00 . B B .  10 SER H    1 1 
        8  9544 2 2 10 SER HA   H   15.814  -1.336  -4.951 1.00 . B B .  10 SER HA   1 1 
        8  9545 2 2 10 SER HB2  H   15.770  -2.269  -7.270 1.00 . B B .  10 SER HB2  1 1 
        8  9546 2 2 10 SER HB3  H   14.177  -1.897  -6.595 1.00 . B B .  10 SER HB3  1 1 
        8  9547 2 2 10 SER HG   H   15.644  -0.108  -8.275 1.00 . B B .  10 SER HG   1 1 
        8  9548 2 2 10 SER N    N   14.953   0.505  -5.456 1.00 . B B .  10 SER N    1 1 
        8  9549 2 2 10 SER O    O   17.467   0.658  -6.898 1.00 . B B .  10 SER O    1 1 
        8  9550 2 2 10 SER OXT  O   18.134  -1.077  -5.722 1.00 . B B .  10 SER OXT  1 1 
        8  9551 2 2 10 SER OG   O   14.830  -0.603  -8.054 1.00 . B B .  10 SER OG   1 1 
        8  9552 3 3  1 ZN  ZN   ZN  -7.407  -1.267   9.727 1.00 . C A . 501 ZN  ZN   1 1 
        9  9553 1 1  1 GLY C    C    6.234 -21.178  -3.370 1.00 . A A . 239 GLY C    1 1 
        9  9554 1 1  1 GLY CA   C    5.159 -22.000  -4.062 1.00 . A A . 239 GLY CA   1 1 
        9  9555 1 1  1 GLY H1   H    5.529 -23.736  -3.024 1.00 . A A . 239 GLY H1   1 1 
        9  9556 1 1  1 GLY H2   H    4.355 -22.814  -2.350 1.00 . A A . 239 GLY H2   1 1 
        9  9557 1 1  1 GLY H3   H    4.038 -23.685  -3.700 1.00 . A A . 239 GLY H3   1 1 
        9  9558 1 1  1 GLY HA2  H    5.563 -22.368  -5.005 1.00 . A A . 239 GLY HA2  1 1 
        9  9559 1 1  1 GLY HA3  H    4.298 -21.365  -4.272 1.00 . A A . 239 GLY HA3  1 1 
        9  9560 1 1  1 GLY N    N    4.739 -23.142  -3.222 1.00 . A A . 239 GLY N    1 1 
        9  9561 1 1  1 GLY O    O    7.222 -21.729  -2.884 1.00 . A A . 239 GLY O    1 1 
        9  9562 1 1  2 SER C    C    6.688 -18.962  -1.051 1.00 . A A . 240 SER C    1 1 
        9  9563 1 1  2 SER CA   C    6.959 -18.947  -2.573 1.00 . A A . 240 SER CA   1 1 
        9  9564 1 1  2 SER CB   C    6.820 -17.528  -3.147 1.00 . A A . 240 SER CB   1 1 
        9  9565 1 1  2 SER H    H    5.225 -19.459  -3.716 1.00 . A A . 240 SER H    1 1 
        9  9566 1 1  2 SER HA   H    7.993 -19.259  -2.726 1.00 . A A . 240 SER HA   1 1 
        9  9567 1 1  2 SER HB2  H    6.944 -17.574  -4.231 1.00 . A A . 240 SER HB2  1 1 
        9  9568 1 1  2 SER HB3  H    5.822 -17.144  -2.928 1.00 . A A . 240 SER HB3  1 1 
        9  9569 1 1  2 SER HG   H    7.752 -15.793  -3.081 1.00 . A A . 240 SER HG   1 1 
        9  9570 1 1  2 SER N    N    6.061 -19.857  -3.309 1.00 . A A . 240 SER N    1 1 
        9  9571 1 1  2 SER O    O    5.665 -19.473  -0.587 1.00 . A A . 240 SER O    1 1 
        9  9572 1 1  2 SER OG   O    7.801 -16.649  -2.608 1.00 . A A . 240 SER OG   1 1 
        9  9573 1 1  3 SER C    C    6.424 -17.084   1.568 1.00 . A A . 241 SER C    1 1 
        9  9574 1 1  3 SER CA   C    7.404 -18.223   1.204 1.00 . A A . 241 SER CA   1 1 
        9  9575 1 1  3 SER CB   C    8.769 -18.007   1.875 1.00 . A A . 241 SER CB   1 1 
        9  9576 1 1  3 SER H    H    8.382 -17.924  -0.688 1.00 . A A . 241 SER H    1 1 
        9  9577 1 1  3 SER HA   H    6.983 -19.147   1.604 1.00 . A A . 241 SER HA   1 1 
        9  9578 1 1  3 SER HB2  H    9.493 -18.698   1.437 1.00 . A A . 241 SER HB2  1 1 
        9  9579 1 1  3 SER HB3  H    9.110 -16.987   1.686 1.00 . A A . 241 SER HB3  1 1 
        9  9580 1 1  3 SER HG   H    7.989 -17.719   3.663 1.00 . A A . 241 SER HG   1 1 
        9  9581 1 1  3 SER N    N    7.589 -18.381  -0.251 1.00 . A A . 241 SER N    1 1 
        9  9582 1 1  3 SER O    O    5.946 -17.013   2.704 1.00 . A A . 241 SER O    1 1 
        9  9583 1 1  3 SER OG   O    8.713 -18.251   3.275 1.00 . A A . 241 SER OG   1 1 
        9  9584 1 1  4 GLY C    C    5.355 -13.956   1.542 1.00 . A A . 242 GLY C    1 1 
        9  9585 1 1  4 GLY CA   C    5.049 -15.182   0.676 1.00 . A A . 242 GLY CA   1 1 
        9  9586 1 1  4 GLY H    H    6.579 -16.309  -0.280 1.00 . A A . 242 GLY H    1 1 
        9  9587 1 1  4 GLY HA2  H    4.828 -14.832  -0.333 1.00 . A A . 242 GLY HA2  1 1 
        9  9588 1 1  4 GLY HA3  H    4.151 -15.643   1.092 1.00 . A A . 242 GLY HA3  1 1 
        9  9589 1 1  4 GLY N    N    6.112 -16.196   0.611 1.00 . A A . 242 GLY N    1 1 
        9  9590 1 1  4 GLY O    O    5.266 -12.825   1.064 1.00 . A A . 242 GLY O    1 1 
        9  9591 1 1  5 SER C    C    6.990 -13.385   4.823 1.00 . A A . 243 SER C    1 1 
        9  9592 1 1  5 SER CA   C    5.821 -13.135   3.843 1.00 . A A . 243 SER CA   1 1 
        9  9593 1 1  5 SER CB   C    4.474 -13.017   4.591 1.00 . A A . 243 SER CB   1 1 
        9  9594 1 1  5 SER H    H    5.789 -15.148   3.089 1.00 . A A . 243 SER H    1 1 
        9  9595 1 1  5 SER HA   H    6.022 -12.170   3.374 1.00 . A A . 243 SER HA   1 1 
        9  9596 1 1  5 SER HB2  H    4.290 -13.949   5.129 1.00 . A A . 243 SER HB2  1 1 
        9  9597 1 1  5 SER HB3  H    4.543 -12.215   5.325 1.00 . A A . 243 SER HB3  1 1 
        9  9598 1 1  5 SER HG   H    3.432 -11.871   3.341 1.00 . A A . 243 SER HG   1 1 
        9  9599 1 1  5 SER N    N    5.730 -14.176   2.802 1.00 . A A . 243 SER N    1 1 
        9  9600 1 1  5 SER O    O    6.824 -13.364   6.044 1.00 . A A . 243 SER O    1 1 
        9  9601 1 1  5 SER OG   O    3.365 -12.768   3.732 1.00 . A A . 243 SER OG   1 1 
        9  9602 1 1  6 SER C    C   10.659 -13.252   4.410 1.00 . A A . 244 SER C    1 1 
        9  9603 1 1  6 SER CA   C    9.418 -13.874   5.082 1.00 . A A . 244 SER CA   1 1 
        9  9604 1 1  6 SER CB   C    9.603 -15.385   5.293 1.00 . A A . 244 SER CB   1 1 
        9  9605 1 1  6 SER H    H    8.293 -13.614   3.290 1.00 . A A . 244 SER H    1 1 
        9  9606 1 1  6 SER HA   H    9.315 -13.408   6.064 1.00 . A A . 244 SER HA   1 1 
        9  9607 1 1  6 SER HB2  H    8.657 -15.821   5.621 1.00 . A A . 244 SER HB2  1 1 
        9  9608 1 1  6 SER HB3  H    9.880 -15.843   4.342 1.00 . A A . 244 SER HB3  1 1 
        9  9609 1 1  6 SER HG   H   10.199 -15.688   7.153 1.00 . A A . 244 SER HG   1 1 
        9  9610 1 1  6 SER N    N    8.195 -13.628   4.298 1.00 . A A . 244 SER N    1 1 
        9  9611 1 1  6 SER O    O   10.691 -13.065   3.186 1.00 . A A . 244 SER O    1 1 
        9  9612 1 1  6 SER OG   O   10.606 -15.669   6.262 1.00 . A A . 244 SER OG   1 1 
        9  9613 1 1  7 GLY C    C   12.552 -10.612   4.703 1.00 . A A . 245 GLY C    1 1 
        9  9614 1 1  7 GLY CA   C   12.842 -12.116   4.783 1.00 . A A . 245 GLY CA   1 1 
        9  9615 1 1  7 GLY H    H   11.597 -13.122   6.196 1.00 . A A . 245 GLY H    1 1 
        9  9616 1 1  7 GLY HA2  H   13.659 -12.260   5.491 1.00 . A A . 245 GLY HA2  1 1 
        9  9617 1 1  7 GLY HA3  H   13.164 -12.450   3.796 1.00 . A A . 245 GLY HA3  1 1 
        9  9618 1 1  7 GLY N    N   11.673 -12.897   5.212 1.00 . A A . 245 GLY N    1 1 
        9  9619 1 1  7 GLY O    O   11.562 -10.126   5.255 1.00 . A A . 245 GLY O    1 1 
        9  9620 1 1  8 GLU C    C   13.774  -8.052   2.394 1.00 . A A . 246 GLU C    1 1 
        9  9621 1 1  8 GLU CA   C   13.333  -8.422   3.817 1.00 . A A . 246 GLU CA   1 1 
        9  9622 1 1  8 GLU CB   C   14.214  -7.669   4.835 1.00 . A A . 246 GLU CB   1 1 
        9  9623 1 1  8 GLU CD   C   12.380  -7.083   6.567 1.00 . A A . 246 GLU CD   1 1 
        9  9624 1 1  8 GLU CG   C   13.745  -7.743   6.297 1.00 . A A . 246 GLU CG   1 1 
        9  9625 1 1  8 GLU H    H   14.209 -10.347   3.585 1.00 . A A . 246 GLU H    1 1 
        9  9626 1 1  8 GLU HA   H   12.299  -8.103   3.945 1.00 . A A . 246 GLU HA   1 1 
        9  9627 1 1  8 GLU HB2  H   15.228  -8.071   4.784 1.00 . A A . 246 GLU HB2  1 1 
        9  9628 1 1  8 GLU HB3  H   14.271  -6.619   4.542 1.00 . A A . 246 GLU HB3  1 1 
        9  9629 1 1  8 GLU HG2  H   13.720  -8.788   6.611 1.00 . A A . 246 GLU HG2  1 1 
        9  9630 1 1  8 GLU HG3  H   14.493  -7.241   6.912 1.00 . A A . 246 GLU HG3  1 1 
        9  9631 1 1  8 GLU N    N   13.426  -9.875   4.016 1.00 . A A . 246 GLU N    1 1 
        9  9632 1 1  8 GLU O    O   14.869  -8.416   1.954 1.00 . A A . 246 GLU O    1 1 
        9  9633 1 1  8 GLU OE1  O   11.951  -6.185   5.803 1.00 . A A . 246 GLU OE1  1 1 
        9  9634 1 1  8 GLU OE2  O   11.745  -7.429   7.592 1.00 . A A . 246 GLU OE2  1 1 
        9  9635 1 1  9 ILE C    C   13.838  -5.565   0.241 1.00 . A A . 247 ILE C    1 1 
        9  9636 1 1  9 ILE CA   C   13.162  -6.943   0.265 1.00 . A A . 247 ILE CA   1 1 
        9  9637 1 1  9 ILE CB   C   11.848  -6.995  -0.557 1.00 . A A . 247 ILE CB   1 1 
        9  9638 1 1  9 ILE CD1  C   10.320  -8.670   0.784 1.00 . A A . 247 ILE CD1  1 1 
        9  9639 1 1  9 ILE CG1  C   11.107  -8.355  -0.499 1.00 . A A . 247 ILE CG1  1 1 
        9  9640 1 1  9 ILE CG2  C   12.173  -6.710  -2.039 1.00 . A A . 247 ILE CG2  1 1 
        9  9641 1 1  9 ILE H    H   12.011  -7.116   2.041 1.00 . A A . 247 ILE H    1 1 
        9  9642 1 1  9 ILE HA   H   13.853  -7.656  -0.192 1.00 . A A . 247 ILE HA   1 1 
        9  9643 1 1  9 ILE HB   H   11.167  -6.219  -0.203 1.00 . A A . 247 ILE HB   1 1 
        9  9644 1 1  9 ILE HD11 H    9.630  -9.491   0.583 1.00 . A A . 247 ILE HD11 1 1 
        9  9645 1 1  9 ILE HD12 H   10.981  -8.986   1.588 1.00 . A A . 247 ILE HD12 1 1 
        9  9646 1 1  9 ILE HD13 H    9.744  -7.797   1.095 1.00 . A A . 247 ILE HD13 1 1 
        9  9647 1 1  9 ILE HG12 H   10.365  -8.349  -1.290 1.00 . A A . 247 ILE HG12 1 1 
        9  9648 1 1  9 ILE HG13 H   11.808  -9.166  -0.705 1.00 . A A . 247 ILE HG13 1 1 
        9  9649 1 1  9 ILE HG21 H   12.631  -5.728  -2.156 1.00 . A A . 247 ILE HG21 1 1 
        9  9650 1 1  9 ILE HG22 H   12.853  -7.471  -2.426 1.00 . A A . 247 ILE HG22 1 1 
        9  9651 1 1  9 ILE HG23 H   11.257  -6.722  -2.632 1.00 . A A . 247 ILE HG23 1 1 
        9  9652 1 1  9 ILE N    N   12.921  -7.334   1.657 1.00 . A A . 247 ILE N    1 1 
        9  9653 1 1  9 ILE O    O   13.177  -4.525   0.228 1.00 . A A . 247 ILE O    1 1 
        9  9654 1 1 10 SER C    C   16.111  -3.559  -1.045 1.00 . A A . 248 SER C    1 1 
        9  9655 1 1 10 SER CA   C   15.989  -4.316   0.299 1.00 . A A . 248 SER CA   1 1 
        9  9656 1 1 10 SER CB   C   17.395  -4.676   0.817 1.00 . A A . 248 SER CB   1 1 
        9  9657 1 1 10 SER H    H   15.651  -6.421   0.388 1.00 . A A . 248 SER H    1 1 
        9  9658 1 1 10 SER HA   H   15.540  -3.620   1.008 1.00 . A A . 248 SER HA   1 1 
        9  9659 1 1 10 SER HB2  H   17.894  -5.291   0.067 1.00 . A A . 248 SER HB2  1 1 
        9  9660 1 1 10 SER HB3  H   17.978  -3.763   0.953 1.00 . A A . 248 SER HB3  1 1 
        9  9661 1 1 10 SER HG   H   17.094  -4.790   2.768 1.00 . A A . 248 SER HG   1 1 
        9  9662 1 1 10 SER N    N   15.168  -5.542   0.242 1.00 . A A . 248 SER N    1 1 
        9  9663 1 1 10 SER O    O   16.791  -2.531  -1.118 1.00 . A A . 248 SER O    1 1 
        9  9664 1 1 10 SER OG   O   17.351  -5.398   2.046 1.00 . A A . 248 SER OG   1 1 
        9  9665 1 1 11 GLY C    C   14.663  -2.379  -3.828 1.00 . A A . 249 GLY C    1 1 
        9  9666 1 1 11 GLY CA   C   15.598  -3.548  -3.489 1.00 . A A . 249 GLY CA   1 1 
        9  9667 1 1 11 GLY H    H   14.923  -4.892  -1.975 1.00 . A A . 249 GLY H    1 1 
        9  9668 1 1 11 GLY HA2  H   16.618  -3.210  -3.675 1.00 . A A . 249 GLY HA2  1 1 
        9  9669 1 1 11 GLY HA3  H   15.370  -4.355  -4.185 1.00 . A A . 249 GLY HA3  1 1 
        9  9670 1 1 11 GLY N    N   15.481  -4.062  -2.116 1.00 . A A . 249 GLY N    1 1 
        9  9671 1 1 11 GLY O    O   14.038  -1.766  -2.960 1.00 . A A . 249 GLY O    1 1 
        9  9672 1 1 12 PHE C    C   12.253  -1.412  -5.757 1.00 . A A . 250 PHE C    1 1 
        9  9673 1 1 12 PHE CA   C   13.747  -1.028  -5.713 1.00 . A A . 250 PHE CA   1 1 
        9  9674 1 1 12 PHE CB   C   14.290  -0.691  -7.117 1.00 . A A . 250 PHE CB   1 1 
        9  9675 1 1 12 PHE CD1  C   13.043  -2.138  -8.797 1.00 . A A . 250 PHE CD1  1 1 
        9  9676 1 1 12 PHE CD2  C   15.391  -2.613  -8.362 1.00 . A A . 250 PHE CD2  1 1 
        9  9677 1 1 12 PHE CE1  C   12.991  -3.214  -9.701 1.00 . A A . 250 PHE CE1  1 1 
        9  9678 1 1 12 PHE CE2  C   15.340  -3.685  -9.271 1.00 . A A . 250 PHE CE2  1 1 
        9  9679 1 1 12 PHE CG   C   14.240  -1.837  -8.117 1.00 . A A . 250 PHE CG   1 1 
        9  9680 1 1 12 PHE CZ   C   14.141  -3.988  -9.939 1.00 . A A . 250 PHE CZ   1 1 
        9  9681 1 1 12 PHE H    H   15.122  -2.645  -5.770 1.00 . A A . 250 PHE H    1 1 
        9  9682 1 1 12 PHE HA   H   13.831  -0.132  -5.099 1.00 . A A . 250 PHE HA   1 1 
        9  9683 1 1 12 PHE HB2  H   13.727   0.149  -7.526 1.00 . A A . 250 PHE HB2  1 1 
        9  9684 1 1 12 PHE HB3  H   15.323  -0.352  -7.019 1.00 . A A . 250 PHE HB3  1 1 
        9  9685 1 1 12 PHE HD1  H   12.154  -1.551  -8.619 1.00 . A A . 250 PHE HD1  1 1 
        9  9686 1 1 12 PHE HD2  H   16.317  -2.387  -7.853 1.00 . A A . 250 PHE HD2  1 1 
        9  9687 1 1 12 PHE HE1  H   12.065  -3.453 -10.208 1.00 . A A . 250 PHE HE1  1 1 
        9  9688 1 1 12 PHE HE2  H   16.226  -4.281  -9.454 1.00 . A A . 250 PHE HE2  1 1 
        9  9689 1 1 12 PHE HZ   H   14.102  -4.816 -10.634 1.00 . A A . 250 PHE HZ   1 1 
        9  9690 1 1 12 PHE N    N   14.591  -2.074  -5.128 1.00 . A A . 250 PHE N    1 1 
        9  9691 1 1 12 PHE O    O   11.873  -2.562  -5.524 1.00 . A A . 250 PHE O    1 1 
        9  9692 1 1 13 GLY C    C    9.331   0.627  -6.952 1.00 . A A . 251 GLY C    1 1 
        9  9693 1 1 13 GLY CA   C    9.970  -0.620  -6.346 1.00 . A A . 251 GLY CA   1 1 
        9  9694 1 1 13 GLY H    H   11.784   0.485  -6.277 1.00 . A A . 251 GLY H    1 1 
        9  9695 1 1 13 GLY HA2  H    9.820  -1.474  -7.008 1.00 . A A . 251 GLY HA2  1 1 
        9  9696 1 1 13 GLY HA3  H    9.461  -0.850  -5.410 1.00 . A A . 251 GLY HA3  1 1 
        9  9697 1 1 13 GLY N    N   11.404  -0.436  -6.103 1.00 . A A . 251 GLY N    1 1 
        9  9698 1 1 13 GLY O    O    9.495   1.726  -6.425 1.00 . A A . 251 GLY O    1 1 
        9  9699 1 1 14 GLN C    C    6.488   1.104  -9.165 1.00 . A A . 252 GLN C    1 1 
        9  9700 1 1 14 GLN CA   C    7.939   1.493  -8.835 1.00 . A A . 252 GLN CA   1 1 
        9  9701 1 1 14 GLN CB   C    8.770   1.803 -10.096 1.00 . A A . 252 GLN CB   1 1 
        9  9702 1 1 14 GLN CD   C    9.862  -0.442 -10.746 1.00 . A A . 252 GLN CD   1 1 
        9  9703 1 1 14 GLN CG   C    8.878   0.668 -11.132 1.00 . A A . 252 GLN CG   1 1 
        9  9704 1 1 14 GLN H    H    8.525  -0.497  -8.409 1.00 . A A . 252 GLN H    1 1 
        9  9705 1 1 14 GLN HA   H    7.901   2.412  -8.251 1.00 . A A . 252 GLN HA   1 1 
        9  9706 1 1 14 GLN HB2  H    8.308   2.659 -10.591 1.00 . A A . 252 GLN HB2  1 1 
        9  9707 1 1 14 GLN HB3  H    9.774   2.109  -9.796 1.00 . A A . 252 GLN HB3  1 1 
        9  9708 1 1 14 GLN HE21 H   11.400   0.398 -11.763 1.00 . A A . 252 GLN HE21 1 1 
        9  9709 1 1 14 GLN HE22 H   11.742  -1.111 -10.931 1.00 . A A . 252 GLN HE22 1 1 
        9  9710 1 1 14 GLN HG2  H    7.897   0.232 -11.323 1.00 . A A . 252 GLN HG2  1 1 
        9  9711 1 1 14 GLN HG3  H    9.214   1.118 -12.063 1.00 . A A . 252 GLN HG3  1 1 
        9  9712 1 1 14 GLN N    N    8.590   0.445  -8.042 1.00 . A A . 252 GLN N    1 1 
        9  9713 1 1 14 GLN NE2  N   11.104  -0.370 -11.178 1.00 . A A . 252 GLN NE2  1 1 
        9  9714 1 1 14 GLN O    O    6.136  -0.077  -9.111 1.00 . A A . 252 GLN O    1 1 
        9  9715 1 1 14 GLN OE1  O    9.535  -1.392 -10.044 1.00 . A A . 252 GLN OE1  1 1 
        9  9716 1 1 15 CYS C    C    3.549   1.276  -8.339 1.00 . A A . 253 CYS C    1 1 
        9  9717 1 1 15 CYS CA   C    4.170   1.929  -9.599 1.00 . A A . 253 CYS CA   1 1 
        9  9718 1 1 15 CYS CB   C    3.854   1.171 -10.902 1.00 . A A . 253 CYS CB   1 1 
        9  9719 1 1 15 CYS H    H    5.998   3.038  -9.536 1.00 . A A . 253 CYS H    1 1 
        9  9720 1 1 15 CYS HA   H    3.718   2.920  -9.673 1.00 . A A . 253 CYS HA   1 1 
        9  9721 1 1 15 CYS HB2  H    4.301   0.176 -10.871 1.00 . A A . 253 CYS HB2  1 1 
        9  9722 1 1 15 CYS HB3  H    2.771   1.054 -10.994 1.00 . A A . 253 CYS HB3  1 1 
        9  9723 1 1 15 CYS HG   H    4.083   1.244 -13.284 1.00 . A A . 253 CYS HG   1 1 
        9  9724 1 1 15 CYS N    N    5.632   2.099  -9.454 1.00 . A A . 253 CYS N    1 1 
        9  9725 1 1 15 CYS O    O    2.611   0.477  -8.413 1.00 . A A . 253 CYS O    1 1 
        9  9726 1 1 15 CYS SG   S    4.485   2.101 -12.331 1.00 . A A . 253 CYS SG   1 1 
        9  9727 1 1 16 LEU C    C    2.639   1.491  -5.228 1.00 . A A . 254 LEU C    1 1 
        9  9728 1 1 16 LEU CA   C    3.895   0.905  -5.896 1.00 . A A . 254 LEU CA   1 1 
        9  9729 1 1 16 LEU CB   C    5.185   1.073  -5.059 1.00 . A A . 254 LEU CB   1 1 
        9  9730 1 1 16 LEU CD1  C    6.697   0.453  -3.171 1.00 . A A . 254 LEU CD1  1 1 
        9  9731 1 1 16 LEU CD2  C    4.226   0.123  -2.888 1.00 . A A . 254 LEU CD2  1 1 
        9  9732 1 1 16 LEU CG   C    5.385   0.096  -3.886 1.00 . A A . 254 LEU CG   1 1 
        9  9733 1 1 16 LEU H    H    4.882   2.252  -7.202 1.00 . A A . 254 LEU H    1 1 
        9  9734 1 1 16 LEU HA   H    3.740  -0.159  -6.088 1.00 . A A . 254 LEU HA   1 1 
        9  9735 1 1 16 LEU HB2  H    6.043   0.947  -5.723 1.00 . A A . 254 LEU HB2  1 1 
        9  9736 1 1 16 LEU HB3  H    5.224   2.093  -4.674 1.00 . A A . 254 LEU HB3  1 1 
        9  9737 1 1 16 LEU HD11 H    7.529   0.423  -3.877 1.00 . A A . 254 LEU HD11 1 1 
        9  9738 1 1 16 LEU HD12 H    6.635   1.452  -2.738 1.00 . A A . 254 LEU HD12 1 1 
        9  9739 1 1 16 LEU HD13 H    6.894  -0.266  -2.376 1.00 . A A . 254 LEU HD13 1 1 
        9  9740 1 1 16 LEU HD21 H    4.537  -0.332  -1.951 1.00 . A A . 254 LEU HD21 1 1 
        9  9741 1 1 16 LEU HD22 H    3.931   1.152  -2.706 1.00 . A A . 254 LEU HD22 1 1 
        9  9742 1 1 16 LEU HD23 H    3.378  -0.435  -3.282 1.00 . A A . 254 LEU HD23 1 1 
        9  9743 1 1 16 LEU HG   H    5.470  -0.917  -4.277 1.00 . A A . 254 LEU HG   1 1 
        9  9744 1 1 16 LEU N    N    4.139   1.570  -7.175 1.00 . A A . 254 LEU N    1 1 
        9  9745 1 1 16 LEU O    O    2.655   2.644  -4.801 1.00 . A A . 254 LEU O    1 1 
        9  9746 1 1 17 VAL C    C    0.156   0.840  -3.096 1.00 . A A . 255 VAL C    1 1 
        9  9747 1 1 17 VAL CA   C    0.253   1.120  -4.603 1.00 . A A . 255 VAL CA   1 1 
        9  9748 1 1 17 VAL CB   C   -0.926   0.436  -5.345 1.00 . A A . 255 VAL CB   1 1 
        9  9749 1 1 17 VAL CG1  C   -2.294   1.001  -4.911 1.00 . A A . 255 VAL CG1  1 1 
        9  9750 1 1 17 VAL CG2  C   -0.823   0.586  -6.874 1.00 . A A . 255 VAL CG2  1 1 
        9  9751 1 1 17 VAL H    H    1.651  -0.238  -5.500 1.00 . A A . 255 VAL H    1 1 
        9  9752 1 1 17 VAL HA   H    0.157   2.194  -4.762 1.00 . A A . 255 VAL HA   1 1 
        9  9753 1 1 17 VAL HB   H   -0.903  -0.631  -5.119 1.00 . A A . 255 VAL HB   1 1 
        9  9754 1 1 17 VAL HG11 H   -2.465   0.819  -3.849 1.00 . A A . 255 VAL HG11 1 1 
        9  9755 1 1 17 VAL HG12 H   -2.338   2.073  -5.106 1.00 . A A . 255 VAL HG12 1 1 
        9  9756 1 1 17 VAL HG13 H   -3.094   0.512  -5.467 1.00 . A A . 255 VAL HG13 1 1 
        9  9757 1 1 17 VAL HG21 H   -1.679   0.111  -7.349 1.00 . A A . 255 VAL HG21 1 1 
        9  9758 1 1 17 VAL HG22 H   -0.809   1.638  -7.153 1.00 . A A . 255 VAL HG22 1 1 
        9  9759 1 1 17 VAL HG23 H    0.080   0.103  -7.246 1.00 . A A . 255 VAL HG23 1 1 
        9  9760 1 1 17 VAL N    N    1.565   0.701  -5.135 1.00 . A A . 255 VAL N    1 1 
        9  9761 1 1 17 VAL O    O    0.471  -0.261  -2.635 1.00 . A A . 255 VAL O    1 1 
        9  9762 1 1 18 TRP C    C   -2.189   2.081  -0.721 1.00 . A A . 256 TRP C    1 1 
        9  9763 1 1 18 TRP CA   C   -0.705   1.726  -0.930 1.00 . A A . 256 TRP CA   1 1 
        9  9764 1 1 18 TRP CB   C    0.176   2.664  -0.091 1.00 . A A . 256 TRP CB   1 1 
        9  9765 1 1 18 TRP CD1  C    2.611   2.527  -0.763 1.00 . A A . 256 TRP CD1  1 1 
        9  9766 1 1 18 TRP CD2  C    2.237   1.628   1.255 1.00 . A A . 256 TRP CD2  1 1 
        9  9767 1 1 18 TRP CE2  C    3.635   1.503   0.999 1.00 . A A . 256 TRP CE2  1 1 
        9  9768 1 1 18 TRP CE3  C    1.769   1.104   2.477 1.00 . A A . 256 TRP CE3  1 1 
        9  9769 1 1 18 TRP CG   C    1.610   2.289   0.111 1.00 . A A . 256 TRP CG   1 1 
        9  9770 1 1 18 TRP CH2  C    4.004   0.299   3.060 1.00 . A A . 256 TRP CH2  1 1 
        9  9771 1 1 18 TRP CZ2  C    4.518   0.872   1.887 1.00 . A A . 256 TRP CZ2  1 1 
        9  9772 1 1 18 TRP CZ3  C    2.633   0.412   3.347 1.00 . A A . 256 TRP CZ3  1 1 
        9  9773 1 1 18 TRP H    H   -0.593   2.691  -2.822 1.00 . A A . 256 TRP H    1 1 
        9  9774 1 1 18 TRP HA   H   -0.546   0.703  -0.585 1.00 . A A . 256 TRP HA   1 1 
        9  9775 1 1 18 TRP HB2  H    0.152   3.646  -0.553 1.00 . A A . 256 TRP HB2  1 1 
        9  9776 1 1 18 TRP HB3  H   -0.262   2.756   0.901 1.00 . A A . 256 TRP HB3  1 1 
        9  9777 1 1 18 TRP HD1  H    2.489   2.985  -1.738 1.00 . A A . 256 TRP HD1  1 1 
        9  9778 1 1 18 TRP HE1  H    4.689   2.148  -0.726 1.00 . A A . 256 TRP HE1  1 1 
        9  9779 1 1 18 TRP HE3  H    0.727   1.213   2.735 1.00 . A A . 256 TRP HE3  1 1 
        9  9780 1 1 18 TRP HH2  H    4.658  -0.237   3.733 1.00 . A A . 256 TRP HH2  1 1 
        9  9781 1 1 18 TRP HZ2  H    5.570   0.792   1.650 1.00 . A A . 256 TRP HZ2  1 1 
        9  9782 1 1 18 TRP HZ3  H    2.238  -0.053   4.234 1.00 . A A . 256 TRP HZ3  1 1 
        9  9783 1 1 18 TRP N    N   -0.342   1.829  -2.349 1.00 . A A . 256 TRP N    1 1 
        9  9784 1 1 18 TRP NE1  N    3.807   2.086  -0.233 1.00 . A A . 256 TRP NE1  1 1 
        9  9785 1 1 18 TRP O    O   -2.749   2.919  -1.432 1.00 . A A . 256 TRP O    1 1 
        9  9786 1 1 19 VAL C    C   -4.447   1.940   2.085 1.00 . A A . 257 VAL C    1 1 
        9  9787 1 1 19 VAL CA   C   -4.242   1.582   0.618 1.00 . A A . 257 VAL CA   1 1 
        9  9788 1 1 19 VAL CB   C   -5.004   0.265   0.338 1.00 . A A . 257 VAL CB   1 1 
        9  9789 1 1 19 VAL CG1  C   -5.483   0.195  -1.109 1.00 . A A . 257 VAL CG1  1 1 
        9  9790 1 1 19 VAL CG2  C   -4.180  -0.995   0.650 1.00 . A A . 257 VAL CG2  1 1 
        9  9791 1 1 19 VAL H    H   -2.251   0.798   0.830 1.00 . A A . 257 VAL H    1 1 
        9  9792 1 1 19 VAL HA   H   -4.687   2.375   0.016 1.00 . A A . 257 VAL HA   1 1 
        9  9793 1 1 19 VAL HB   H   -5.901   0.246   0.956 1.00 . A A . 257 VAL HB   1 1 
        9  9794 1 1 19 VAL HG11 H   -6.228   0.972  -1.279 1.00 . A A . 257 VAL HG11 1 1 
        9  9795 1 1 19 VAL HG12 H   -4.646   0.316  -1.799 1.00 . A A . 257 VAL HG12 1 1 
        9  9796 1 1 19 VAL HG13 H   -5.953  -0.774  -1.267 1.00 . A A . 257 VAL HG13 1 1 
        9  9797 1 1 19 VAL HG21 H   -4.781  -1.878   0.460 1.00 . A A . 257 VAL HG21 1 1 
        9  9798 1 1 19 VAL HG22 H   -3.299  -1.050   0.014 1.00 . A A . 257 VAL HG22 1 1 
        9  9799 1 1 19 VAL HG23 H   -3.871  -0.994   1.694 1.00 . A A . 257 VAL HG23 1 1 
        9  9800 1 1 19 VAL N    N   -2.804   1.470   0.292 1.00 . A A . 257 VAL N    1 1 
        9  9801 1 1 19 VAL O    O   -3.819   1.336   2.951 1.00 . A A . 257 VAL O    1 1 
        9  9802 1 1 20 GLN C    C   -6.967   2.681   4.208 1.00 . A A . 258 GLN C    1 1 
        9  9803 1 1 20 GLN CA   C   -5.668   3.333   3.723 1.00 . A A . 258 GLN CA   1 1 
        9  9804 1 1 20 GLN CB   C   -5.766   4.863   3.798 1.00 . A A . 258 GLN CB   1 1 
        9  9805 1 1 20 GLN CD   C   -5.735   6.904   5.339 1.00 . A A . 258 GLN CD   1 1 
        9  9806 1 1 20 GLN CG   C   -5.854   5.379   5.246 1.00 . A A . 258 GLN CG   1 1 
        9  9807 1 1 20 GLN H    H   -5.831   3.330   1.591 1.00 . A A . 258 GLN H    1 1 
        9  9808 1 1 20 GLN HA   H   -4.859   3.030   4.380 1.00 . A A . 258 GLN HA   1 1 
        9  9809 1 1 20 GLN HB2  H   -4.884   5.293   3.330 1.00 . A A . 258 GLN HB2  1 1 
        9  9810 1 1 20 GLN HB3  H   -6.648   5.188   3.251 1.00 . A A . 258 GLN HB3  1 1 
        9  9811 1 1 20 GLN HE21 H   -4.506   6.809   6.945 1.00 . A A . 258 GLN HE21 1 1 
        9  9812 1 1 20 GLN HE22 H   -4.929   8.422   6.369 1.00 . A A . 258 GLN HE22 1 1 
        9  9813 1 1 20 GLN HG2  H   -6.798   5.079   5.702 1.00 . A A . 258 GLN HG2  1 1 
        9  9814 1 1 20 GLN HG3  H   -5.056   4.929   5.833 1.00 . A A . 258 GLN HG3  1 1 
        9  9815 1 1 20 GLN N    N   -5.331   2.903   2.365 1.00 . A A . 258 GLN N    1 1 
        9  9816 1 1 20 GLN NE2  N   -4.990   7.420   6.294 1.00 . A A . 258 GLN NE2  1 1 
        9  9817 1 1 20 GLN O    O   -7.989   2.714   3.515 1.00 . A A . 258 GLN O    1 1 
        9  9818 1 1 20 GLN OE1  O   -6.307   7.658   4.561 1.00 . A A . 258 GLN OE1  1 1 
        9  9819 1 1 21 CYS C    C   -9.263   2.440   6.258 1.00 . A A . 259 CYS C    1 1 
        9  9820 1 1 21 CYS CA   C   -8.032   1.513   6.130 1.00 . A A . 259 CYS CA   1 1 
        9  9821 1 1 21 CYS CB   C   -7.496   1.099   7.507 1.00 . A A . 259 CYS CB   1 1 
        9  9822 1 1 21 CYS H    H   -6.024   2.132   5.905 1.00 . A A . 259 CYS H    1 1 
        9  9823 1 1 21 CYS HA   H   -8.322   0.619   5.580 1.00 . A A . 259 CYS HA   1 1 
        9  9824 1 1 21 CYS HB2  H   -6.519   0.622   7.393 1.00 . A A . 259 CYS HB2  1 1 
        9  9825 1 1 21 CYS HB3  H   -7.366   2.002   8.106 1.00 . A A . 259 CYS HB3  1 1 
        9  9826 1 1 21 CYS N    N   -6.916   2.133   5.425 1.00 . A A . 259 CYS N    1 1 
        9  9827 1 1 21 CYS O    O   -9.142   3.639   6.533 1.00 . A A . 259 CYS O    1 1 
        9  9828 1 1 21 CYS SG   S   -8.651  -0.036   8.316 1.00 . A A . 259 CYS SG   1 1 
        9  9829 1 1 22 SER C    C  -12.085   3.069   7.595 1.00 . A A . 260 SER C    1 1 
        9  9830 1 1 22 SER CA   C  -11.741   2.592   6.174 1.00 . A A . 260 SER CA   1 1 
        9  9831 1 1 22 SER CB   C  -12.894   1.725   5.635 1.00 . A A . 260 SER CB   1 1 
        9  9832 1 1 22 SER H    H  -10.479   0.901   5.813 1.00 . A A . 260 SER H    1 1 
        9  9833 1 1 22 SER HA   H  -11.694   3.484   5.550 1.00 . A A . 260 SER HA   1 1 
        9  9834 1 1 22 SER HB2  H  -13.834   2.268   5.753 1.00 . A A . 260 SER HB2  1 1 
        9  9835 1 1 22 SER HB3  H  -12.741   1.562   4.569 1.00 . A A . 260 SER HB3  1 1 
        9  9836 1 1 22 SER HG   H  -13.470   0.567   7.131 1.00 . A A . 260 SER HG   1 1 
        9  9837 1 1 22 SER N    N  -10.458   1.880   6.070 1.00 . A A . 260 SER N    1 1 
        9  9838 1 1 22 SER O    O  -12.846   4.032   7.746 1.00 . A A . 260 SER O    1 1 
        9  9839 1 1 22 SER OG   O  -12.993   0.464   6.285 1.00 . A A . 260 SER OG   1 1 
        9  9840 1 1 23 PHE C    C  -10.950   4.038  10.454 1.00 . A A . 261 PHE C    1 1 
        9  9841 1 1 23 PHE CA   C  -11.788   2.821  10.024 1.00 . A A . 261 PHE CA   1 1 
        9  9842 1 1 23 PHE CB   C  -11.529   1.629  10.945 1.00 . A A . 261 PHE CB   1 1 
        9  9843 1 1 23 PHE CD1  C  -13.813   0.590  11.254 1.00 . A A . 261 PHE CD1  1 1 
        9  9844 1 1 23 PHE CD2  C  -12.071  -0.710  10.151 1.00 . A A . 261 PHE CD2  1 1 
        9  9845 1 1 23 PHE CE1  C  -14.708  -0.486  11.101 1.00 . A A . 261 PHE CE1  1 1 
        9  9846 1 1 23 PHE CE2  C  -12.959  -1.789  10.016 1.00 . A A . 261 PHE CE2  1 1 
        9  9847 1 1 23 PHE CG   C  -12.495   0.479  10.772 1.00 . A A . 261 PHE CG   1 1 
        9  9848 1 1 23 PHE CZ   C  -14.281  -1.675  10.482 1.00 . A A . 261 PHE CZ   1 1 
        9  9849 1 1 23 PHE H    H  -10.921   1.650   8.474 1.00 . A A . 261 PHE H    1 1 
        9  9850 1 1 23 PHE HA   H  -12.841   3.080  10.103 1.00 . A A . 261 PHE HA   1 1 
        9  9851 1 1 23 PHE HB2  H  -10.516   1.272  10.776 1.00 . A A . 261 PHE HB2  1 1 
        9  9852 1 1 23 PHE HB3  H  -11.600   1.972  11.977 1.00 . A A . 261 PHE HB3  1 1 
        9  9853 1 1 23 PHE HD1  H  -14.136   1.500  11.744 1.00 . A A . 261 PHE HD1  1 1 
        9  9854 1 1 23 PHE HD2  H  -11.058  -0.806   9.788 1.00 . A A . 261 PHE HD2  1 1 
        9  9855 1 1 23 PHE HE1  H  -15.720  -0.402  11.472 1.00 . A A . 261 PHE HE1  1 1 
        9  9856 1 1 23 PHE HE2  H  -12.612  -2.706   9.561 1.00 . A A . 261 PHE HE2  1 1 
        9  9857 1 1 23 PHE HZ   H  -14.967  -2.504  10.370 1.00 . A A . 261 PHE HZ   1 1 
        9  9858 1 1 23 PHE N    N  -11.534   2.438   8.639 1.00 . A A . 261 PHE N    1 1 
        9  9859 1 1 23 PHE O    O   -9.742   4.074  10.198 1.00 . A A . 261 PHE O    1 1 
        9  9860 1 1 24 PRO C    C   -9.914   6.001  12.742 1.00 . A A . 262 PRO C    1 1 
        9  9861 1 1 24 PRO CA   C  -10.911   6.237  11.602 1.00 . A A . 262 PRO CA   1 1 
        9  9862 1 1 24 PRO CB   C  -12.066   7.132  12.054 1.00 . A A . 262 PRO CB   1 1 
        9  9863 1 1 24 PRO CD   C  -12.956   4.983  11.590 1.00 . A A . 262 PRO CD   1 1 
        9  9864 1 1 24 PRO CG   C  -13.136   6.157  12.542 1.00 . A A . 262 PRO CG   1 1 
        9  9865 1 1 24 PRO HA   H  -10.388   6.704  10.766 1.00 . A A . 262 PRO HA   1 1 
        9  9866 1 1 24 PRO HB2  H  -11.764   7.813  12.844 1.00 . A A . 262 PRO HB2  1 1 
        9  9867 1 1 24 PRO HB3  H  -12.447   7.685  11.197 1.00 . A A . 262 PRO HB3  1 1 
        9  9868 1 1 24 PRO HD2  H  -13.188   4.045  12.094 1.00 . A A . 262 PRO HD2  1 1 
        9  9869 1 1 24 PRO HD3  H  -13.601   5.113  10.721 1.00 . A A . 262 PRO HD3  1 1 
        9  9870 1 1 24 PRO HG2  H  -12.923   5.830  13.561 1.00 . A A . 262 PRO HG2  1 1 
        9  9871 1 1 24 PRO HG3  H  -14.137   6.583  12.473 1.00 . A A . 262 PRO HG3  1 1 
        9  9872 1 1 24 PRO N    N  -11.563   5.007  11.162 1.00 . A A . 262 PRO N    1 1 
        9  9873 1 1 24 PRO O    O   -8.890   6.676  12.821 1.00 . A A . 262 PRO O    1 1 
        9  9874 1 1 25 ASN C    C   -8.103   3.687  14.141 1.00 . A A . 263 ASN C    1 1 
        9  9875 1 1 25 ASN CA   C   -9.283   4.544  14.660 1.00 . A A . 263 ASN CA   1 1 
        9  9876 1 1 25 ASN CB   C  -10.105   3.796  15.721 1.00 . A A . 263 ASN CB   1 1 
        9  9877 1 1 25 ASN CG   C  -10.772   2.537  15.171 1.00 . A A . 263 ASN CG   1 1 
        9  9878 1 1 25 ASN H    H  -11.065   4.521  13.489 1.00 . A A . 263 ASN H    1 1 
        9  9879 1 1 25 ASN HA   H   -8.851   5.423  15.140 1.00 . A A . 263 ASN HA   1 1 
        9  9880 1 1 25 ASN HB2  H   -9.453   3.529  16.553 1.00 . A A . 263 ASN HB2  1 1 
        9  9881 1 1 25 ASN HB3  H  -10.879   4.461  16.108 1.00 . A A . 263 ASN HB3  1 1 
        9  9882 1 1 25 ASN HD21 H   -9.356   1.310  15.953 1.00 . A A . 263 ASN HD21 1 1 
        9  9883 1 1 25 ASN HD22 H  -10.641   0.534  15.045 1.00 . A A . 263 ASN HD22 1 1 
        9  9884 1 1 25 ASN N    N  -10.184   5.007  13.595 1.00 . A A . 263 ASN N    1 1 
        9  9885 1 1 25 ASN ND2  N  -10.206   1.368  15.410 1.00 . A A . 263 ASN ND2  1 1 
        9  9886 1 1 25 ASN O    O   -7.215   3.328  14.918 1.00 . A A . 263 ASN O    1 1 
        9  9887 1 1 25 ASN OD1  O  -11.800   2.604  14.508 1.00 . A A . 263 ASN OD1  1 1 
        9  9888 1 1 26 CYS C    C   -6.241   3.845  11.324 1.00 . A A . 264 CYS C    1 1 
        9  9889 1 1 26 CYS CA   C   -6.982   2.757  12.118 1.00 . A A . 264 CYS CA   1 1 
        9  9890 1 1 26 CYS CB   C   -7.537   1.633  11.227 1.00 . A A . 264 CYS CB   1 1 
        9  9891 1 1 26 CYS H    H   -8.863   3.723  12.286 1.00 . A A . 264 CYS H    1 1 
        9  9892 1 1 26 CYS HA   H   -6.289   2.323  12.836 1.00 . A A . 264 CYS HA   1 1 
        9  9893 1 1 26 CYS HB2  H   -8.551   1.426  11.547 1.00 . A A . 264 CYS HB2  1 1 
        9  9894 1 1 26 CYS HB3  H   -7.587   1.960  10.192 1.00 . A A . 264 CYS HB3  1 1 
        9  9895 1 1 26 CYS N    N   -8.089   3.383  12.838 1.00 . A A . 264 CYS N    1 1 
        9  9896 1 1 26 CYS O    O   -5.206   4.345  11.775 1.00 . A A . 264 CYS O    1 1 
        9  9897 1 1 26 CYS SG   S   -6.540   0.123  11.285 1.00 . A A . 264 CYS SG   1 1 
        9  9898 1 1 27 GLY C    C   -4.781   4.599   8.682 1.00 . A A . 265 GLY C    1 1 
        9  9899 1 1 27 GLY CA   C   -6.127   5.116   9.199 1.00 . A A . 265 GLY CA   1 1 
        9  9900 1 1 27 GLY H    H   -7.647   3.787   9.862 1.00 . A A . 265 GLY H    1 1 
        9  9901 1 1 27 GLY HA2  H   -6.791   5.282   8.350 1.00 . A A . 265 GLY HA2  1 1 
        9  9902 1 1 27 GLY HA3  H   -5.958   6.049   9.716 1.00 . A A . 265 GLY HA3  1 1 
        9  9903 1 1 27 GLY N    N   -6.767   4.205  10.142 1.00 . A A . 265 GLY N    1 1 
        9  9904 1 1 27 GLY O    O   -4.009   5.375   8.120 1.00 . A A . 265 GLY O    1 1 
        9  9905 1 1 28 LYS C    C   -3.078   2.484   7.032 1.00 . A A . 266 LYS C    1 1 
        9  9906 1 1 28 LYS CA   C   -3.220   2.678   8.538 1.00 . A A . 266 LYS CA   1 1 
        9  9907 1 1 28 LYS CB   C   -3.106   1.314   9.226 1.00 . A A . 266 LYS CB   1 1 
        9  9908 1 1 28 LYS CD   C   -2.867  -0.007  11.281 1.00 . A A . 266 LYS CD   1 1 
        9  9909 1 1 28 LYS CE   C   -2.870  -0.027  12.800 1.00 . A A . 266 LYS CE   1 1 
        9  9910 1 1 28 LYS CG   C   -2.999   1.417  10.742 1.00 . A A . 266 LYS CG   1 1 
        9  9911 1 1 28 LYS H    H   -5.185   2.738   9.342 1.00 . A A . 266 LYS H    1 1 
        9  9912 1 1 28 LYS HA   H   -2.409   3.311   8.888 1.00 . A A . 266 LYS HA   1 1 
        9  9913 1 1 28 LYS HB2  H   -3.961   0.693   8.947 1.00 . A A . 266 LYS HB2  1 1 
        9  9914 1 1 28 LYS HB3  H   -2.196   0.822   8.890 1.00 . A A . 266 LYS HB3  1 1 
        9  9915 1 1 28 LYS HD2  H   -3.685  -0.625  10.911 1.00 . A A . 266 LYS HD2  1 1 
        9  9916 1 1 28 LYS HD3  H   -1.916  -0.411  10.934 1.00 . A A . 266 LYS HD3  1 1 
        9  9917 1 1 28 LYS HE2  H   -2.606  -1.033  13.130 1.00 . A A . 266 LYS HE2  1 1 
        9  9918 1 1 28 LYS HE3  H   -2.084   0.661  13.114 1.00 . A A . 266 LYS HE3  1 1 
        9  9919 1 1 28 LYS HG2  H   -2.106   1.986  11.007 1.00 . A A . 266 LYS HG2  1 1 
        9  9920 1 1 28 LYS HG3  H   -3.889   1.896  11.144 1.00 . A A . 266 LYS HG3  1 1 
        9  9921 1 1 28 LYS HZ1  H   -4.277   0.094  14.330 1.00 . A A . 266 LYS HZ1  1 1 
        9  9922 1 1 28 LYS HZ2  H   -4.363   1.339  13.264 1.00 . A A . 266 LYS HZ2  1 1 
        9  9923 1 1 28 LYS HZ3  H   -4.948  -0.114  12.842 1.00 . A A . 266 LYS HZ3  1 1 
        9  9924 1 1 28 LYS N    N   -4.491   3.310   8.884 1.00 . A A . 266 LYS N    1 1 
        9  9925 1 1 28 LYS NZ   N   -4.199   0.347  13.355 1.00 . A A . 266 LYS NZ   1 1 
        9  9926 1 1 28 LYS O    O   -4.052   2.134   6.360 1.00 . A A . 266 LYS O    1 1 
        9  9927 1 1 29 TRP C    C   -0.922   0.901   5.054 1.00 . A A . 267 TRP C    1 1 
        9  9928 1 1 29 TRP CA   C   -1.527   2.306   5.136 1.00 . A A . 267 TRP CA   1 1 
        9  9929 1 1 29 TRP CB   C   -0.608   3.389   4.558 1.00 . A A . 267 TRP CB   1 1 
        9  9930 1 1 29 TRP CD1  C   -1.262   5.682   5.408 1.00 . A A . 267 TRP CD1  1 1 
        9  9931 1 1 29 TRP CD2  C   -1.958   5.324   3.309 1.00 . A A . 267 TRP CD2  1 1 
        9  9932 1 1 29 TRP CE2  C   -2.363   6.647   3.657 1.00 . A A . 267 TRP CE2  1 1 
        9  9933 1 1 29 TRP CE3  C   -2.321   4.861   2.028 1.00 . A A . 267 TRP CE3  1 1 
        9  9934 1 1 29 TRP CG   C   -1.236   4.744   4.438 1.00 . A A . 267 TRP CG   1 1 
        9  9935 1 1 29 TRP CH2  C   -3.404   6.984   1.494 1.00 . A A . 267 TRP CH2  1 1 
        9  9936 1 1 29 TRP CZ2  C   -3.067   7.475   2.767 1.00 . A A . 267 TRP CZ2  1 1 
        9  9937 1 1 29 TRP CZ3  C   -3.046   5.673   1.135 1.00 . A A . 267 TRP CZ3  1 1 
        9  9938 1 1 29 TRP H    H   -1.101   2.916   7.127 1.00 . A A . 267 TRP H    1 1 
        9  9939 1 1 29 TRP HA   H   -2.438   2.309   4.546 1.00 . A A . 267 TRP HA   1 1 
        9  9940 1 1 29 TRP HB2  H    0.292   3.467   5.167 1.00 . A A . 267 TRP HB2  1 1 
        9  9941 1 1 29 TRP HB3  H   -0.299   3.084   3.558 1.00 . A A . 267 TRP HB3  1 1 
        9  9942 1 1 29 TRP HD1  H   -0.836   5.553   6.398 1.00 . A A . 267 TRP HD1  1 1 
        9  9943 1 1 29 TRP HE1  H   -2.049   7.640   5.518 1.00 . A A . 267 TRP HE1  1 1 
        9  9944 1 1 29 TRP HE3  H   -2.042   3.862   1.738 1.00 . A A . 267 TRP HE3  1 1 
        9  9945 1 1 29 TRP HH2  H   -3.946   7.607   0.794 1.00 . A A . 267 TRP HH2  1 1 
        9  9946 1 1 29 TRP HZ2  H   -3.354   8.473   3.067 1.00 . A A . 267 TRP HZ2  1 1 
        9  9947 1 1 29 TRP HZ3  H   -3.321   5.287   0.164 1.00 . A A . 267 TRP HZ3  1 1 
        9  9948 1 1 29 TRP N    N   -1.860   2.626   6.516 1.00 . A A . 267 TRP N    1 1 
        9  9949 1 1 29 TRP NE1  N   -1.915   6.810   4.951 1.00 . A A . 267 TRP NE1  1 1 
        9  9950 1 1 29 TRP O    O    0.060   0.597   5.736 1.00 . A A . 267 TRP O    1 1 
        9  9951 1 1 30 ARG C    C   -0.569  -1.301   2.387 1.00 . A A . 268 ARG C    1 1 
        9  9952 1 1 30 ARG CA   C   -1.004  -1.281   3.856 1.00 . A A . 268 ARG CA   1 1 
        9  9953 1 1 30 ARG CB   C   -2.050  -2.380   4.111 1.00 . A A . 268 ARG CB   1 1 
        9  9954 1 1 30 ARG CD   C   -1.881  -2.356   6.686 1.00 . A A . 268 ARG CD   1 1 
        9  9955 1 1 30 ARG CG   C   -2.789  -2.327   5.458 1.00 . A A . 268 ARG CG   1 1 
        9  9956 1 1 30 ARG CZ   C   -2.257  -2.728   9.126 1.00 . A A . 268 ARG CZ   1 1 
        9  9957 1 1 30 ARG H    H   -2.341   0.372   3.717 1.00 . A A . 268 ARG H    1 1 
        9  9958 1 1 30 ARG HA   H   -0.131  -1.506   4.470 1.00 . A A . 268 ARG HA   1 1 
        9  9959 1 1 30 ARG HB2  H   -2.793  -2.341   3.316 1.00 . A A . 268 ARG HB2  1 1 
        9  9960 1 1 30 ARG HB3  H   -1.551  -3.346   4.037 1.00 . A A . 268 ARG HB3  1 1 
        9  9961 1 1 30 ARG HD2  H   -1.182  -3.183   6.581 1.00 . A A . 268 ARG HD2  1 1 
        9  9962 1 1 30 ARG HD3  H   -1.309  -1.433   6.753 1.00 . A A . 268 ARG HD3  1 1 
        9  9963 1 1 30 ARG HE   H   -3.705  -2.566   7.777 1.00 . A A . 268 ARG HE   1 1 
        9  9964 1 1 30 ARG HG2  H   -3.413  -1.433   5.499 1.00 . A A . 268 ARG HG2  1 1 
        9  9965 1 1 30 ARG HG3  H   -3.442  -3.199   5.508 1.00 . A A . 268 ARG HG3  1 1 
        9  9966 1 1 30 ARG HH11 H   -0.317  -2.302   8.790 1.00 . A A . 268 ARG HH11 1 1 
        9  9967 1 1 30 ARG HH12 H   -0.710  -2.747  10.428 1.00 . A A . 268 ARG HH12 1 1 
        9  9968 1 1 30 ARG HH21 H   -4.102  -3.096   9.803 1.00 . A A . 268 ARG HH21 1 1 
        9  9969 1 1 30 ARG HH22 H   -2.807  -3.215  11.003 1.00 . A A . 268 ARG HH22 1 1 
        9  9970 1 1 30 ARG N    N   -1.514   0.049   4.209 1.00 . A A . 268 ARG N    1 1 
        9  9971 1 1 30 ARG NE   N   -2.695  -2.532   7.895 1.00 . A A . 268 ARG NE   1 1 
        9  9972 1 1 30 ARG NH1  N   -0.997  -2.597   9.467 1.00 . A A . 268 ARG NH1  1 1 
        9  9973 1 1 30 ARG NH2  N   -3.118  -3.048  10.052 1.00 . A A . 268 ARG NH2  1 1 
        9  9974 1 1 30 ARG O    O   -1.072  -0.519   1.569 1.00 . A A . 268 ARG O    1 1 
        9  9975 1 1 31 ARG C    C    0.431  -3.418  -0.071 1.00 . A A . 269 ARG C    1 1 
        9  9976 1 1 31 ARG CA   C    1.052  -2.298   0.780 1.00 . A A . 269 ARG CA   1 1 
        9  9977 1 1 31 ARG CB   C    2.544  -2.577   1.038 1.00 . A A . 269 ARG CB   1 1 
        9  9978 1 1 31 ARG CD   C    4.571  -3.028  -0.456 1.00 . A A . 269 ARG CD   1 1 
        9  9979 1 1 31 ARG CG   C    3.424  -2.071  -0.112 1.00 . A A . 269 ARG CG   1 1 
        9  9980 1 1 31 ARG CZ   C    4.337  -5.502  -0.860 1.00 . A A . 269 ARG CZ   1 1 
        9  9981 1 1 31 ARG H    H    0.687  -2.812   2.808 1.00 . A A . 269 ARG H    1 1 
        9  9982 1 1 31 ARG HA   H    0.954  -1.343   0.258 1.00 . A A . 269 ARG HA   1 1 
        9  9983 1 1 31 ARG HB2  H    2.866  -2.073   1.950 1.00 . A A . 269 ARG HB2  1 1 
        9  9984 1 1 31 ARG HB3  H    2.688  -3.649   1.193 1.00 . A A . 269 ARG HB3  1 1 
        9  9985 1 1 31 ARG HD2  H    5.267  -2.517  -1.125 1.00 . A A . 269 ARG HD2  1 1 
        9  9986 1 1 31 ARG HD3  H    5.105  -3.280   0.461 1.00 . A A . 269 ARG HD3  1 1 
        9  9987 1 1 31 ARG HE   H    3.371  -4.083  -1.865 1.00 . A A . 269 ARG HE   1 1 
        9  9988 1 1 31 ARG HG2  H    2.814  -1.895  -0.994 1.00 . A A . 269 ARG HG2  1 1 
        9  9989 1 1 31 ARG HG3  H    3.850  -1.114   0.177 1.00 . A A . 269 ARG HG3  1 1 
        9  9990 1 1 31 ARG HH11 H    5.776  -5.159   0.518 1.00 . A A . 269 ARG HH11 1 1 
        9  9991 1 1 31 ARG HH12 H    5.394  -6.834   0.234 1.00 . A A . 269 ARG HH12 1 1 
        9  9992 1 1 31 ARG HH21 H    2.979  -6.166  -2.179 1.00 . A A . 269 ARG HH21 1 1 
        9  9993 1 1 31 ARG HH22 H    3.812  -7.411  -1.273 1.00 . A A . 269 ARG HH22 1 1 
        9  9994 1 1 31 ARG N    N    0.378  -2.189   2.077 1.00 . A A . 269 ARG N    1 1 
        9  9995 1 1 31 ARG NE   N    4.059  -4.233  -1.133 1.00 . A A . 269 ARG NE   1 1 
        9  9996 1 1 31 ARG NH1  N    5.238  -5.858   0.033 1.00 . A A . 269 ARG NH1  1 1 
        9  9997 1 1 31 ARG NH2  N    3.681  -6.438  -1.505 1.00 . A A . 269 ARG NH2  1 1 
        9  9998 1 1 31 ARG O    O    0.224  -4.522   0.437 1.00 . A A . 269 ARG O    1 1 
        9  9999 1 1 32 LEU C    C    0.649  -4.835  -3.142 1.00 . A A . 270 LEU C    1 1 
        9 10000 1 1 32 LEU CA   C   -0.428  -4.135  -2.293 1.00 . A A . 270 LEU CA   1 1 
        9 10001 1 1 32 LEU CB   C   -1.514  -3.449  -3.154 1.00 . A A . 270 LEU CB   1 1 
        9 10002 1 1 32 LEU CD1  C   -3.763  -2.386  -3.363 1.00 . A A . 270 LEU CD1  1 1 
        9 10003 1 1 32 LEU CD2  C   -3.352  -3.912  -1.420 1.00 . A A . 270 LEU CD2  1 1 
        9 10004 1 1 32 LEU CG   C   -2.711  -2.881  -2.365 1.00 . A A . 270 LEU CG   1 1 
        9 10005 1 1 32 LEU H    H    0.361  -2.230  -1.708 1.00 . A A . 270 LEU H    1 1 
        9 10006 1 1 32 LEU HA   H   -0.909  -4.935  -1.727 1.00 . A A . 270 LEU HA   1 1 
        9 10007 1 1 32 LEU HB2  H   -1.054  -2.641  -3.727 1.00 . A A . 270 LEU HB2  1 1 
        9 10008 1 1 32 LEU HB3  H   -1.916  -4.172  -3.865 1.00 . A A . 270 LEU HB3  1 1 
        9 10009 1 1 32 LEU HD11 H   -3.332  -1.629  -4.019 1.00 . A A . 270 LEU HD11 1 1 
        9 10010 1 1 32 LEU HD12 H   -4.127  -3.217  -3.967 1.00 . A A . 270 LEU HD12 1 1 
        9 10011 1 1 32 LEU HD13 H   -4.601  -1.951  -2.823 1.00 . A A . 270 LEU HD13 1 1 
        9 10012 1 1 32 LEU HD21 H   -4.294  -3.531  -1.026 1.00 . A A . 270 LEU HD21 1 1 
        9 10013 1 1 32 LEU HD22 H   -3.553  -4.834  -1.963 1.00 . A A . 270 LEU HD22 1 1 
        9 10014 1 1 32 LEU HD23 H   -2.687  -4.120  -0.580 1.00 . A A . 270 LEU HD23 1 1 
        9 10015 1 1 32 LEU HG   H   -2.372  -2.030  -1.778 1.00 . A A . 270 LEU HG   1 1 
        9 10016 1 1 32 LEU N    N    0.151  -3.155  -1.354 1.00 . A A . 270 LEU N    1 1 
        9 10017 1 1 32 LEU O    O    1.846  -4.599  -2.973 1.00 . A A . 270 LEU O    1 1 
        9 10018 1 1 33 CYS C    C    1.765  -5.709  -6.067 1.00 . A A . 271 CYS C    1 1 
        9 10019 1 1 33 CYS CA   C    1.100  -6.518  -4.925 1.00 . A A . 271 CYS CA   1 1 
        9 10020 1 1 33 CYS CB   C    0.238  -7.678  -5.462 1.00 . A A . 271 CYS CB   1 1 
        9 10021 1 1 33 CYS H    H   -0.771  -5.873  -4.120 1.00 . A A . 271 CYS H    1 1 
        9 10022 1 1 33 CYS HA   H    1.912  -6.937  -4.326 1.00 . A A . 271 CYS HA   1 1 
        9 10023 1 1 33 CYS HB2  H   -0.335  -8.129  -4.650 1.00 . A A . 271 CYS HB2  1 1 
        9 10024 1 1 33 CYS HB3  H   -0.474  -7.306  -6.203 1.00 . A A . 271 CYS HB3  1 1 
        9 10025 1 1 33 CYS HG   H    2.043  -8.143  -6.954 1.00 . A A . 271 CYS HG   1 1 
        9 10026 1 1 33 CYS N    N    0.225  -5.715  -4.056 1.00 . A A . 271 CYS N    1 1 
        9 10027 1 1 33 CYS O    O    2.716  -6.183  -6.689 1.00 . A A . 271 CYS O    1 1 
        9 10028 1 1 33 CYS SG   S    1.280  -8.965  -6.209 1.00 . A A . 271 CYS SG   1 1 
        9 10029 1 1 34 GLY C    C    1.004  -4.112  -8.875 1.00 . A A . 272 GLY C    1 1 
        9 10030 1 1 34 GLY CA   C    1.654  -3.697  -7.545 1.00 . A A . 272 GLY CA   1 1 
        9 10031 1 1 34 GLY H    H    0.487  -4.171  -5.809 1.00 . A A . 272 GLY H    1 1 
        9 10032 1 1 34 GLY HA2  H    1.385  -2.656  -7.365 1.00 . A A . 272 GLY HA2  1 1 
        9 10033 1 1 34 GLY HA3  H    2.734  -3.776  -7.682 1.00 . A A . 272 GLY HA3  1 1 
        9 10034 1 1 34 GLY N    N    1.242  -4.516  -6.385 1.00 . A A . 272 GLY N    1 1 
        9 10035 1 1 34 GLY O    O    1.122  -3.392  -9.865 1.00 . A A . 272 GLY O    1 1 
        9 10036 1 1 35 ASN C    C   -1.995  -5.528  -9.892 1.00 . A A . 273 ASN C    1 1 
        9 10037 1 1 35 ASN CA   C   -0.474  -5.773 -10.028 1.00 . A A . 273 ASN CA   1 1 
        9 10038 1 1 35 ASN CB   C   -0.154  -7.272 -10.169 1.00 . A A . 273 ASN CB   1 1 
        9 10039 1 1 35 ASN CG   C    1.322  -7.536 -10.459 1.00 . A A . 273 ASN CG   1 1 
        9 10040 1 1 35 ASN H    H    0.250  -5.770  -8.030 1.00 . A A . 273 ASN H    1 1 
        9 10041 1 1 35 ASN HA   H   -0.148  -5.271 -10.941 1.00 . A A . 273 ASN HA   1 1 
        9 10042 1 1 35 ASN HB2  H   -0.453  -7.786  -9.253 1.00 . A A . 273 ASN HB2  1 1 
        9 10043 1 1 35 ASN HB3  H   -0.732  -7.694 -10.992 1.00 . A A . 273 ASN HB3  1 1 
        9 10044 1 1 35 ASN HD21 H    1.393  -9.100  -9.171 1.00 . A A . 273 ASN HD21 1 1 
        9 10045 1 1 35 ASN HD22 H    2.884  -8.718 -10.015 1.00 . A A . 273 ASN HD22 1 1 
        9 10046 1 1 35 ASN N    N    0.280  -5.238  -8.885 1.00 . A A . 273 ASN N    1 1 
        9 10047 1 1 35 ASN ND2  N    1.910  -8.535  -9.828 1.00 . A A . 273 ASN ND2  1 1 
        9 10048 1 1 35 ASN O    O   -2.799  -6.150 -10.587 1.00 . A A . 273 ASN O    1 1 
        9 10049 1 1 35 ASN OD1  O    1.958  -6.855 -11.256 1.00 . A A . 273 ASN OD1  1 1 
        9 10050 1 1 36 ILE C    C   -3.912  -2.742  -8.807 1.00 . A A . 274 ILE C    1 1 
        9 10051 1 1 36 ILE CA   C   -3.792  -4.261  -8.679 1.00 . A A . 274 ILE CA   1 1 
        9 10052 1 1 36 ILE CB   C   -4.211  -4.721  -7.259 1.00 . A A . 274 ILE CB   1 1 
        9 10053 1 1 36 ILE CD1  C   -4.385  -6.782  -5.702 1.00 . A A . 274 ILE CD1  1 1 
        9 10054 1 1 36 ILE CG1  C   -4.025  -6.247  -7.093 1.00 . A A . 274 ILE CG1  1 1 
        9 10055 1 1 36 ILE CG2  C   -5.670  -4.313  -6.972 1.00 . A A . 274 ILE CG2  1 1 
        9 10056 1 1 36 ILE H    H   -1.674  -4.124  -8.489 1.00 . A A . 274 ILE H    1 1 
        9 10057 1 1 36 ILE HA   H   -4.458  -4.724  -9.409 1.00 . A A . 274 ILE HA   1 1 
        9 10058 1 1 36 ILE HB   H   -3.570  -4.217  -6.531 1.00 . A A . 274 ILE HB   1 1 
        9 10059 1 1 36 ILE HD11 H   -4.065  -7.821  -5.628 1.00 . A A . 274 ILE HD11 1 1 
        9 10060 1 1 36 ILE HD12 H   -3.881  -6.191  -4.935 1.00 . A A . 274 ILE HD12 1 1 
        9 10061 1 1 36 ILE HD13 H   -5.463  -6.745  -5.549 1.00 . A A . 274 ILE HD13 1 1 
        9 10062 1 1 36 ILE HG12 H   -4.625  -6.772  -7.838 1.00 . A A . 274 ILE HG12 1 1 
        9 10063 1 1 36 ILE HG13 H   -2.980  -6.497  -7.265 1.00 . A A . 274 ILE HG13 1 1 
        9 10064 1 1 36 ILE HG21 H   -5.789  -3.230  -7.015 1.00 . A A . 274 ILE HG21 1 1 
        9 10065 1 1 36 ILE HG22 H   -6.338  -4.777  -7.698 1.00 . A A . 274 ILE HG22 1 1 
        9 10066 1 1 36 ILE HG23 H   -5.957  -4.624  -5.971 1.00 . A A . 274 ILE HG23 1 1 
        9 10067 1 1 36 ILE N    N   -2.397  -4.641  -8.971 1.00 . A A . 274 ILE N    1 1 
        9 10068 1 1 36 ILE O    O   -3.036  -2.014  -8.340 1.00 . A A . 274 ILE O    1 1 
        9 10069 1 1 37 ASP C    C   -6.171  -0.197  -8.679 1.00 . A A . 275 ASP C    1 1 
        9 10070 1 1 37 ASP CA   C   -5.199  -0.833  -9.699 1.00 . A A . 275 ASP CA   1 1 
        9 10071 1 1 37 ASP CB   C   -5.726  -0.669 -11.130 1.00 . A A . 275 ASP CB   1 1 
        9 10072 1 1 37 ASP CG   C   -5.676   0.787 -11.615 1.00 . A A . 275 ASP CG   1 1 
        9 10073 1 1 37 ASP H    H   -5.706  -2.903  -9.726 1.00 . A A . 275 ASP H    1 1 
        9 10074 1 1 37 ASP HA   H   -4.230  -0.336  -9.656 1.00 . A A . 275 ASP HA   1 1 
        9 10075 1 1 37 ASP HB2  H   -5.135  -1.299 -11.795 1.00 . A A . 275 ASP HB2  1 1 
        9 10076 1 1 37 ASP HB3  H   -6.754  -1.020 -11.177 1.00 . A A . 275 ASP HB3  1 1 
        9 10077 1 1 37 ASP N    N   -4.988  -2.259  -9.429 1.00 . A A . 275 ASP N    1 1 
        9 10078 1 1 37 ASP O    O   -7.252  -0.750  -8.439 1.00 . A A . 275 ASP O    1 1 
        9 10079 1 1 37 ASP OD1  O   -6.481   1.602 -11.111 1.00 . A A . 275 ASP OD1  1 1 
        9 10080 1 1 37 ASP OD2  O   -4.842   1.101 -12.495 1.00 . A A . 275 ASP OD2  1 1 
        9 10081 1 1 38 PRO C    C   -8.056   2.087  -7.627 1.00 . A A . 276 PRO C    1 1 
        9 10082 1 1 38 PRO CA   C   -6.681   1.631  -7.104 1.00 . A A . 276 PRO CA   1 1 
        9 10083 1 1 38 PRO CB   C   -5.841   2.790  -6.558 1.00 . A A . 276 PRO CB   1 1 
        9 10084 1 1 38 PRO CD   C   -4.611   1.719  -8.300 1.00 . A A . 276 PRO CD   1 1 
        9 10085 1 1 38 PRO CG   C   -4.831   3.087  -7.663 1.00 . A A . 276 PRO CG   1 1 
        9 10086 1 1 38 PRO HA   H   -6.852   0.918  -6.302 1.00 . A A . 276 PRO HA   1 1 
        9 10087 1 1 38 PRO HB2  H   -6.455   3.663  -6.333 1.00 . A A . 276 PRO HB2  1 1 
        9 10088 1 1 38 PRO HB3  H   -5.303   2.457  -5.670 1.00 . A A . 276 PRO HB3  1 1 
        9 10089 1 1 38 PRO HD2  H   -4.379   1.832  -9.355 1.00 . A A . 276 PRO HD2  1 1 
        9 10090 1 1 38 PRO HD3  H   -3.797   1.198  -7.799 1.00 . A A . 276 PRO HD3  1 1 
        9 10091 1 1 38 PRO HG2  H   -5.280   3.761  -8.393 1.00 . A A . 276 PRO HG2  1 1 
        9 10092 1 1 38 PRO HG3  H   -3.903   3.502  -7.266 1.00 . A A . 276 PRO HG3  1 1 
        9 10093 1 1 38 PRO N    N   -5.844   0.976  -8.103 1.00 . A A . 276 PRO N    1 1 
        9 10094 1 1 38 PRO O    O   -8.947   2.350  -6.822 1.00 . A A . 276 PRO O    1 1 
        9 10095 1 1 39 SER C    C  -10.557   1.179  -9.506 1.00 . A A . 277 SER C    1 1 
        9 10096 1 1 39 SER CA   C   -9.584   2.382  -9.575 1.00 . A A . 277 SER CA   1 1 
        9 10097 1 1 39 SER CB   C   -9.368   2.856 -11.028 1.00 . A A . 277 SER CB   1 1 
        9 10098 1 1 39 SER H    H   -7.495   1.937  -9.584 1.00 . A A . 277 SER H    1 1 
        9 10099 1 1 39 SER HA   H  -10.066   3.197  -9.036 1.00 . A A . 277 SER HA   1 1 
        9 10100 1 1 39 SER HB2  H   -8.526   3.551 -11.053 1.00 . A A . 277 SER HB2  1 1 
        9 10101 1 1 39 SER HB3  H   -9.120   2.001 -11.660 1.00 . A A . 277 SER HB3  1 1 
        9 10102 1 1 39 SER HG   H  -10.570   4.417 -11.172 1.00 . A A . 277 SER HG   1 1 
        9 10103 1 1 39 SER N    N   -8.275   2.117  -8.949 1.00 . A A . 277 SER N    1 1 
        9 10104 1 1 39 SER O    O  -11.761   1.357  -9.715 1.00 . A A . 277 SER O    1 1 
        9 10105 1 1 39 SER OG   O  -10.505   3.523 -11.567 1.00 . A A . 277 SER OG   1 1 
        9 10106 1 1 40 VAL C    C  -10.989  -1.778  -7.571 1.00 . A A . 278 VAL C    1 1 
        9 10107 1 1 40 VAL CA   C  -10.908  -1.251  -9.018 1.00 . A A . 278 VAL CA   1 1 
        9 10108 1 1 40 VAL CB   C  -10.526  -2.360 -10.035 1.00 . A A . 278 VAL CB   1 1 
        9 10109 1 1 40 VAL CG1  C  -10.647  -1.860 -11.487 1.00 . A A . 278 VAL CG1  1 1 
        9 10110 1 1 40 VAL CG2  C   -9.131  -2.970  -9.824 1.00 . A A . 278 VAL CG2  1 1 
        9 10111 1 1 40 VAL H    H   -9.075  -0.104  -8.979 1.00 . A A . 278 VAL H    1 1 
        9 10112 1 1 40 VAL HA   H  -11.934  -0.979  -9.263 1.00 . A A . 278 VAL HA   1 1 
        9 10113 1 1 40 VAL HB   H  -11.251  -3.167  -9.929 1.00 . A A . 278 VAL HB   1 1 
        9 10114 1 1 40 VAL HG11 H  -11.647  -1.459 -11.661 1.00 . A A . 278 VAL HG11 1 1 
        9 10115 1 1 40 VAL HG12 H   -9.910  -1.082 -11.691 1.00 . A A . 278 VAL HG12 1 1 
        9 10116 1 1 40 VAL HG13 H  -10.481  -2.688 -12.177 1.00 . A A . 278 VAL HG13 1 1 
        9 10117 1 1 40 VAL HG21 H   -9.024  -3.858 -10.449 1.00 . A A . 278 VAL HG21 1 1 
        9 10118 1 1 40 VAL HG22 H   -8.364  -2.257 -10.111 1.00 . A A . 278 VAL HG22 1 1 
        9 10119 1 1 40 VAL HG23 H   -8.990  -3.259  -8.782 1.00 . A A . 278 VAL HG23 1 1 
        9 10120 1 1 40 VAL N    N  -10.079  -0.028  -9.155 1.00 . A A . 278 VAL N    1 1 
        9 10121 1 1 40 VAL O    O  -11.370  -2.928  -7.348 1.00 . A A . 278 VAL O    1 1 
        9 10122 1 1 41 LEU C    C  -12.047  -0.699  -4.503 1.00 . A A . 279 LEU C    1 1 
        9 10123 1 1 41 LEU CA   C  -10.762  -1.267  -5.146 1.00 . A A . 279 LEU CA   1 1 
        9 10124 1 1 41 LEU CB   C   -9.502  -0.764  -4.416 1.00 . A A . 279 LEU CB   1 1 
        9 10125 1 1 41 LEU CD1  C   -7.012  -0.848  -4.153 1.00 . A A . 279 LEU CD1  1 1 
        9 10126 1 1 41 LEU CD2  C   -8.276  -2.986  -4.344 1.00 . A A . 279 LEU CD2  1 1 
        9 10127 1 1 41 LEU CG   C   -8.218  -1.521  -4.809 1.00 . A A . 279 LEU CG   1 1 
        9 10128 1 1 41 LEU H    H  -10.400   0.007  -6.816 1.00 . A A . 279 LEU H    1 1 
        9 10129 1 1 41 LEU HA   H  -10.814  -2.349  -5.046 1.00 . A A . 279 LEU HA   1 1 
        9 10130 1 1 41 LEU HB2  H   -9.377   0.297  -4.615 1.00 . A A . 279 LEU HB2  1 1 
        9 10131 1 1 41 LEU HB3  H   -9.639  -0.860  -3.340 1.00 . A A . 279 LEU HB3  1 1 
        9 10132 1 1 41 LEU HD11 H   -7.037   0.230  -4.304 1.00 . A A . 279 LEU HD11 1 1 
        9 10133 1 1 41 LEU HD12 H   -7.039  -1.054  -3.088 1.00 . A A . 279 LEU HD12 1 1 
        9 10134 1 1 41 LEU HD13 H   -6.094  -1.241  -4.590 1.00 . A A . 279 LEU HD13 1 1 
        9 10135 1 1 41 LEU HD21 H   -7.295  -3.448  -4.454 1.00 . A A . 279 LEU HD21 1 1 
        9 10136 1 1 41 LEU HD22 H   -8.573  -3.032  -3.293 1.00 . A A . 279 LEU HD22 1 1 
        9 10137 1 1 41 LEU HD23 H   -8.992  -3.547  -4.942 1.00 . A A . 279 LEU HD23 1 1 
        9 10138 1 1 41 LEU HG   H   -8.086  -1.485  -5.892 1.00 . A A . 279 LEU HG   1 1 
        9 10139 1 1 41 LEU N    N  -10.659  -0.940  -6.576 1.00 . A A . 279 LEU N    1 1 
        9 10140 1 1 41 LEU O    O  -12.582   0.306  -4.988 1.00 . A A . 279 LEU O    1 1 
        9 10141 1 1 42 PRO C    C  -13.667   0.325  -1.958 1.00 . A A . 280 PRO C    1 1 
        9 10142 1 1 42 PRO CA   C  -13.802  -0.971  -2.767 1.00 . A A . 280 PRO CA   1 1 
        9 10143 1 1 42 PRO CB   C  -14.158  -2.167  -1.874 1.00 . A A . 280 PRO CB   1 1 
        9 10144 1 1 42 PRO CD   C  -11.991  -2.538  -2.821 1.00 . A A . 280 PRO CD   1 1 
        9 10145 1 1 42 PRO CG   C  -12.813  -2.824  -1.575 1.00 . A A . 280 PRO CG   1 1 
        9 10146 1 1 42 PRO HA   H  -14.584  -0.843  -3.519 1.00 . A A . 280 PRO HA   1 1 
        9 10147 1 1 42 PRO HB2  H  -14.655  -1.866  -0.952 1.00 . A A . 280 PRO HB2  1 1 
        9 10148 1 1 42 PRO HB3  H  -14.782  -2.866  -2.431 1.00 . A A . 280 PRO HB3  1 1 
        9 10149 1 1 42 PRO HD2  H  -10.946  -2.403  -2.548 1.00 . A A . 280 PRO HD2  1 1 
        9 10150 1 1 42 PRO HD3  H  -12.087  -3.366  -3.517 1.00 . A A . 280 PRO HD3  1 1 
        9 10151 1 1 42 PRO HG2  H  -12.340  -2.335  -0.731 1.00 . A A . 280 PRO HG2  1 1 
        9 10152 1 1 42 PRO HG3  H  -12.911  -3.896  -1.395 1.00 . A A . 280 PRO HG3  1 1 
        9 10153 1 1 42 PRO N    N  -12.550  -1.336  -3.424 1.00 . A A . 280 PRO N    1 1 
        9 10154 1 1 42 PRO O    O  -12.619   0.614  -1.386 1.00 . A A . 280 PRO O    1 1 
        9 10155 1 1 43 ASP C    C  -14.825   2.064   0.455 1.00 . A A . 281 ASP C    1 1 
        9 10156 1 1 43 ASP CA   C  -14.851   2.322  -1.068 1.00 . A A . 281 ASP CA   1 1 
        9 10157 1 1 43 ASP CB   C  -16.125   3.090  -1.459 1.00 . A A . 281 ASP CB   1 1 
        9 10158 1 1 43 ASP CG   C  -16.101   3.572  -2.919 1.00 . A A . 281 ASP CG   1 1 
        9 10159 1 1 43 ASP H    H  -15.586   0.811  -2.388 1.00 . A A . 281 ASP H    1 1 
        9 10160 1 1 43 ASP HA   H  -13.991   2.951  -1.301 1.00 . A A . 281 ASP HA   1 1 
        9 10161 1 1 43 ASP HB2  H  -16.994   2.449  -1.294 1.00 . A A . 281 ASP HB2  1 1 
        9 10162 1 1 43 ASP HB3  H  -16.231   3.959  -0.807 1.00 . A A . 281 ASP HB3  1 1 
        9 10163 1 1 43 ASP N    N  -14.763   1.087  -1.867 1.00 . A A . 281 ASP N    1 1 
        9 10164 1 1 43 ASP O    O  -14.636   2.991   1.240 1.00 . A A . 281 ASP O    1 1 
        9 10165 1 1 43 ASP OD1  O  -15.434   4.597  -3.201 1.00 . A A . 281 ASP OD1  1 1 
        9 10166 1 1 43 ASP OD2  O  -16.769   2.941  -3.773 1.00 . A A . 281 ASP OD2  1 1 
        9 10167 1 1 44 ASN C    C  -13.767  -0.672   2.481 1.00 . A A . 282 ASN C    1 1 
        9 10168 1 1 44 ASN CA   C  -14.921   0.330   2.255 1.00 . A A . 282 ASN CA   1 1 
        9 10169 1 1 44 ASN CB   C  -16.304  -0.246   2.611 1.00 . A A . 282 ASN CB   1 1 
        9 10170 1 1 44 ASN CG   C  -17.410   0.807   2.544 1.00 . A A . 282 ASN CG   1 1 
        9 10171 1 1 44 ASN H    H  -15.084   0.106   0.144 1.00 . A A . 282 ASN H    1 1 
        9 10172 1 1 44 ASN HA   H  -14.722   1.175   2.918 1.00 . A A . 282 ASN HA   1 1 
        9 10173 1 1 44 ASN HB2  H  -16.534  -1.073   1.937 1.00 . A A . 282 ASN HB2  1 1 
        9 10174 1 1 44 ASN HB3  H  -16.285  -0.638   3.628 1.00 . A A . 282 ASN HB3  1 1 
        9 10175 1 1 44 ASN HD21 H  -18.346  -0.118   0.998 1.00 . A A . 282 ASN HD21 1 1 
        9 10176 1 1 44 ASN HD22 H  -19.089   1.360   1.578 1.00 . A A . 282 ASN HD22 1 1 
        9 10177 1 1 44 ASN N    N  -14.955   0.800   0.867 1.00 . A A . 282 ASN N    1 1 
        9 10178 1 1 44 ASN ND2  N  -18.358   0.668   1.631 1.00 . A A . 282 ASN ND2  1 1 
        9 10179 1 1 44 ASN O    O  -13.865  -1.579   3.312 1.00 . A A . 282 ASN O    1 1 
        9 10180 1 1 44 ASN OD1  O  -17.438   1.759   3.316 1.00 . A A . 282 ASN OD1  1 1 
        9 10181 1 1 45 TRP C    C  -10.880  -1.077   3.357 1.00 . A A . 283 TRP C    1 1 
        9 10182 1 1 45 TRP CA   C  -11.426  -1.273   1.929 1.00 . A A . 283 TRP CA   1 1 
        9 10183 1 1 45 TRP CB   C  -10.380  -0.840   0.893 1.00 . A A . 283 TRP CB   1 1 
        9 10184 1 1 45 TRP CD1  C   -9.012  -2.796   0.066 1.00 . A A . 283 TRP CD1  1 1 
        9 10185 1 1 45 TRP CD2  C   -8.056  -1.729   1.802 1.00 . A A . 283 TRP CD2  1 1 
        9 10186 1 1 45 TRP CE2  C   -7.250  -2.869   1.520 1.00 . A A . 283 TRP CE2  1 1 
        9 10187 1 1 45 TRP CE3  C   -7.652  -0.901   2.874 1.00 . A A . 283 TRP CE3  1 1 
        9 10188 1 1 45 TRP CG   C   -9.191  -1.737   0.885 1.00 . A A . 283 TRP CG   1 1 
        9 10189 1 1 45 TRP CH2  C   -5.771  -2.357   3.363 1.00 . A A . 283 TRP CH2  1 1 
        9 10190 1 1 45 TRP CZ2  C   -6.117  -3.180   2.282 1.00 . A A . 283 TRP CZ2  1 1 
        9 10191 1 1 45 TRP CZ3  C   -6.531  -1.215   3.655 1.00 . A A . 283 TRP CZ3  1 1 
        9 10192 1 1 45 TRP H    H  -12.679   0.181   1.004 1.00 . A A . 283 TRP H    1 1 
        9 10193 1 1 45 TRP HA   H  -11.619  -2.337   1.782 1.00 . A A . 283 TRP HA   1 1 
        9 10194 1 1 45 TRP HB2  H  -10.813  -0.828  -0.106 1.00 . A A . 283 TRP HB2  1 1 
        9 10195 1 1 45 TRP HB3  H  -10.046   0.170   1.121 1.00 . A A . 283 TRP HB3  1 1 
        9 10196 1 1 45 TRP HD1  H   -9.703  -3.096  -0.718 1.00 . A A . 283 TRP HD1  1 1 
        9 10197 1 1 45 TRP HE1  H   -7.564  -4.344   0.020 1.00 . A A . 283 TRP HE1  1 1 
        9 10198 1 1 45 TRP HE3  H   -8.230  -0.027   3.125 1.00 . A A . 283 TRP HE3  1 1 
        9 10199 1 1 45 TRP HH2  H   -4.916  -2.596   3.963 1.00 . A A . 283 TRP HH2  1 1 
        9 10200 1 1 45 TRP HZ2  H   -5.508  -4.028   2.029 1.00 . A A . 283 TRP HZ2  1 1 
        9 10201 1 1 45 TRP HZ3  H   -6.261  -0.582   4.489 1.00 . A A . 283 TRP HZ3  1 1 
        9 10202 1 1 45 TRP N    N  -12.672  -0.532   1.719 1.00 . A A . 283 TRP N    1 1 
        9 10203 1 1 45 TRP NE1  N   -7.856  -3.463   0.431 1.00 . A A . 283 TRP NE1  1 1 
        9 10204 1 1 45 TRP O    O  -10.836   0.040   3.867 1.00 . A A . 283 TRP O    1 1 
        9 10205 1 1 46 SER C    C   -8.689  -3.152   5.435 1.00 . A A . 284 SER C    1 1 
        9 10206 1 1 46 SER CA   C   -9.866  -2.172   5.350 1.00 . A A . 284 SER CA   1 1 
        9 10207 1 1 46 SER CB   C  -10.963  -2.570   6.352 1.00 . A A . 284 SER CB   1 1 
        9 10208 1 1 46 SER H    H  -10.391  -3.030   3.490 1.00 . A A . 284 SER H    1 1 
        9 10209 1 1 46 SER HA   H   -9.494  -1.188   5.629 1.00 . A A . 284 SER HA   1 1 
        9 10210 1 1 46 SER HB2  H  -10.558  -2.516   7.363 1.00 . A A . 284 SER HB2  1 1 
        9 10211 1 1 46 SER HB3  H  -11.785  -1.859   6.278 1.00 . A A . 284 SER HB3  1 1 
        9 10212 1 1 46 SER HG   H  -12.102  -4.111   6.807 1.00 . A A . 284 SER HG   1 1 
        9 10213 1 1 46 SER N    N  -10.415  -2.150   3.987 1.00 . A A . 284 SER N    1 1 
        9 10214 1 1 46 SER O    O   -8.475  -3.936   4.509 1.00 . A A . 284 SER O    1 1 
        9 10215 1 1 46 SER OG   O  -11.453  -3.888   6.111 1.00 . A A . 284 SER OG   1 1 
        9 10216 1 1 47 CYS C    C   -7.200  -5.558   6.506 1.00 . A A . 285 CYS C    1 1 
        9 10217 1 1 47 CYS CA   C   -6.821  -4.074   6.761 1.00 . A A . 285 CYS CA   1 1 
        9 10218 1 1 47 CYS CB   C   -6.284  -3.930   8.199 1.00 . A A . 285 CYS CB   1 1 
        9 10219 1 1 47 CYS H    H   -8.109  -2.433   7.233 1.00 . A A . 285 CYS H    1 1 
        9 10220 1 1 47 CYS HA   H   -6.036  -3.792   6.057 1.00 . A A . 285 CYS HA   1 1 
        9 10221 1 1 47 CYS HB2  H   -7.057  -4.282   8.890 1.00 . A A . 285 CYS HB2  1 1 
        9 10222 1 1 47 CYS HB3  H   -5.424  -4.600   8.301 1.00 . A A . 285 CYS HB3  1 1 
        9 10223 1 1 47 CYS N    N   -7.945  -3.152   6.546 1.00 . A A . 285 CYS N    1 1 
        9 10224 1 1 47 CYS O    O   -6.374  -6.340   6.038 1.00 . A A . 285 CYS O    1 1 
        9 10225 1 1 47 CYS SG   S   -5.781  -2.240   8.626 1.00 . A A . 285 CYS SG   1 1 
        9 10226 1 1 48 ASP C    C   -9.046  -7.666   5.007 1.00 . A A . 286 ASP C    1 1 
        9 10227 1 1 48 ASP CA   C   -9.011  -7.281   6.504 1.00 . A A . 286 ASP CA   1 1 
        9 10228 1 1 48 ASP CB   C  -10.417  -7.336   7.123 1.00 . A A . 286 ASP CB   1 1 
        9 10229 1 1 48 ASP CG   C  -11.040  -8.742   7.090 1.00 . A A . 286 ASP CG   1 1 
        9 10230 1 1 48 ASP H    H   -9.088  -5.230   7.103 1.00 . A A . 286 ASP H    1 1 
        9 10231 1 1 48 ASP HA   H   -8.391  -8.016   7.014 1.00 . A A . 286 ASP HA   1 1 
        9 10232 1 1 48 ASP HB2  H  -10.360  -7.006   8.162 1.00 . A A . 286 ASP HB2  1 1 
        9 10233 1 1 48 ASP HB3  H  -11.063  -6.637   6.588 1.00 . A A . 286 ASP HB3  1 1 
        9 10234 1 1 48 ASP N    N   -8.456  -5.941   6.761 1.00 . A A . 286 ASP N    1 1 
        9 10235 1 1 48 ASP O    O   -9.199  -8.840   4.665 1.00 . A A . 286 ASP O    1 1 
        9 10236 1 1 48 ASP OD1  O  -10.546  -9.636   7.819 1.00 . A A . 286 ASP OD1  1 1 
        9 10237 1 1 48 ASP OD2  O  -12.049  -8.937   6.371 1.00 . A A . 286 ASP OD2  1 1 
        9 10238 1 1 49 GLN C    C   -7.526  -6.692   2.010 1.00 . A A . 287 GLN C    1 1 
        9 10239 1 1 49 GLN CA   C   -8.927  -6.819   2.654 1.00 . A A . 287 GLN CA   1 1 
        9 10240 1 1 49 GLN CB   C   -9.943  -5.780   2.136 1.00 . A A . 287 GLN CB   1 1 
        9 10241 1 1 49 GLN CD   C  -12.345  -4.952   2.379 1.00 . A A . 287 GLN CD   1 1 
        9 10242 1 1 49 GLN CG   C  -11.382  -6.122   2.569 1.00 . A A . 287 GLN CG   1 1 
        9 10243 1 1 49 GLN H    H   -8.741  -5.746   4.470 1.00 . A A . 287 GLN H    1 1 
        9 10244 1 1 49 GLN HA   H   -9.290  -7.813   2.388 1.00 . A A . 287 GLN HA   1 1 
        9 10245 1 1 49 GLN HB2  H   -9.679  -4.793   2.505 1.00 . A A . 287 GLN HB2  1 1 
        9 10246 1 1 49 GLN HB3  H   -9.905  -5.736   1.050 1.00 . A A . 287 GLN HB3  1 1 
        9 10247 1 1 49 GLN HE21 H  -12.230  -4.371   4.332 1.00 . A A . 287 GLN HE21 1 1 
        9 10248 1 1 49 GLN HE22 H  -13.264  -3.411   3.289 1.00 . A A . 287 GLN HE22 1 1 
        9 10249 1 1 49 GLN HG2  H  -11.734  -6.968   1.980 1.00 . A A . 287 GLN HG2  1 1 
        9 10250 1 1 49 GLN HG3  H  -11.405  -6.408   3.621 1.00 . A A . 287 GLN HG3  1 1 
        9 10251 1 1 49 GLN N    N   -8.874  -6.690   4.113 1.00 . A A . 287 GLN N    1 1 
        9 10252 1 1 49 GLN NE2  N  -12.645  -4.204   3.420 1.00 . A A . 287 GLN NE2  1 1 
        9 10253 1 1 49 GLN O    O   -7.403  -6.503   0.798 1.00 . A A . 287 GLN O    1 1 
        9 10254 1 1 49 GLN OE1  O  -12.833  -4.681   1.291 1.00 . A A . 287 GLN OE1  1 1 
        9 10255 1 1 50 ASN C    C   -4.626  -8.081   1.633 1.00 . A A . 288 ASN C    1 1 
        9 10256 1 1 50 ASN CA   C   -5.062  -6.790   2.354 1.00 . A A . 288 ASN CA   1 1 
        9 10257 1 1 50 ASN CB   C   -4.141  -6.505   3.554 1.00 . A A . 288 ASN CB   1 1 
        9 10258 1 1 50 ASN CG   C   -2.781  -5.972   3.120 1.00 . A A . 288 ASN CG   1 1 
        9 10259 1 1 50 ASN H    H   -6.627  -6.933   3.800 1.00 . A A . 288 ASN H    1 1 
        9 10260 1 1 50 ASN HA   H   -4.963  -5.980   1.634 1.00 . A A . 288 ASN HA   1 1 
        9 10261 1 1 50 ASN HB2  H   -4.596  -5.767   4.212 1.00 . A A . 288 ASN HB2  1 1 
        9 10262 1 1 50 ASN HB3  H   -4.010  -7.425   4.123 1.00 . A A . 288 ASN HB3  1 1 
        9 10263 1 1 50 ASN HD21 H   -1.744  -7.258   4.317 1.00 . A A . 288 ASN HD21 1 1 
        9 10264 1 1 50 ASN HD22 H   -0.797  -6.148   3.343 1.00 . A A . 288 ASN HD22 1 1 
        9 10265 1 1 50 ASN N    N   -6.458  -6.812   2.809 1.00 . A A . 288 ASN N    1 1 
        9 10266 1 1 50 ASN ND2  N   -1.692  -6.503   3.643 1.00 . A A . 288 ASN ND2  1 1 
        9 10267 1 1 50 ASN O    O   -5.183  -9.160   1.863 1.00 . A A . 288 ASN O    1 1 
        9 10268 1 1 50 ASN OD1  O   -2.684  -5.103   2.266 1.00 . A A . 288 ASN OD1  1 1 
        9 10269 1 1 51 THR C    C   -1.857  -9.792   0.791 1.00 . A A . 289 THR C    1 1 
        9 10270 1 1 51 THR CA   C   -2.990  -9.096   0.042 1.00 . A A . 289 THR CA   1 1 
        9 10271 1 1 51 THR CB   C   -2.483  -8.620  -1.324 1.00 . A A . 289 THR CB   1 1 
        9 10272 1 1 51 THR CG2  C   -3.632  -8.196  -2.239 1.00 . A A . 289 THR CG2  1 1 
        9 10273 1 1 51 THR H    H   -3.141  -7.072   0.677 1.00 . A A . 289 THR H    1 1 
        9 10274 1 1 51 THR HA   H   -3.753  -9.855  -0.135 1.00 . A A . 289 THR HA   1 1 
        9 10275 1 1 51 THR HB   H   -1.940  -9.437  -1.804 1.00 . A A . 289 THR HB   1 1 
        9 10276 1 1 51 THR HG1  H   -0.890  -7.597  -1.778 1.00 . A A . 289 THR HG1  1 1 
        9 10277 1 1 51 THR HG21 H   -3.231  -7.923  -3.213 1.00 . A A . 289 THR HG21 1 1 
        9 10278 1 1 51 THR HG22 H   -4.326  -9.027  -2.364 1.00 . A A . 289 THR HG22 1 1 
        9 10279 1 1 51 THR HG23 H   -4.163  -7.345  -1.814 1.00 . A A . 289 THR HG23 1 1 
        9 10280 1 1 51 THR N    N   -3.584  -7.975   0.795 1.00 . A A . 289 THR N    1 1 
        9 10281 1 1 51 THR O    O   -1.521 -10.928   0.459 1.00 . A A . 289 THR O    1 1 
        9 10282 1 1 51 THR OG1  O   -1.626  -7.512  -1.147 1.00 . A A . 289 THR OG1  1 1 
        9 10283 1 1 52 ASP C    C   -0.596 -10.018   4.023 1.00 . A A . 290 ASP C    1 1 
        9 10284 1 1 52 ASP CA   C   -0.154  -9.634   2.599 1.00 . A A . 290 ASP CA   1 1 
        9 10285 1 1 52 ASP CB   C    0.960  -8.564   2.616 1.00 . A A . 290 ASP CB   1 1 
        9 10286 1 1 52 ASP CG   C    2.299  -9.120   2.103 1.00 . A A . 290 ASP CG   1 1 
        9 10287 1 1 52 ASP H    H   -1.610  -8.208   1.999 1.00 . A A . 290 ASP H    1 1 
        9 10288 1 1 52 ASP HA   H    0.247 -10.525   2.115 1.00 . A A . 290 ASP HA   1 1 
        9 10289 1 1 52 ASP HB2  H    0.662  -7.701   2.021 1.00 . A A . 290 ASP HB2  1 1 
        9 10290 1 1 52 ASP HB3  H    1.090  -8.186   3.628 1.00 . A A . 290 ASP HB3  1 1 
        9 10291 1 1 52 ASP N    N   -1.291  -9.146   1.813 1.00 . A A . 290 ASP N    1 1 
        9 10292 1 1 52 ASP O    O   -1.063  -9.169   4.788 1.00 . A A . 290 ASP O    1 1 
        9 10293 1 1 52 ASP OD1  O    2.760 -10.149   2.650 1.00 . A A . 290 ASP OD1  1 1 
        9 10294 1 1 52 ASP OD2  O    2.876  -8.532   1.156 1.00 . A A . 290 ASP OD2  1 1 
        9 10295 1 1 53 VAL C    C   -0.241 -11.335   6.904 1.00 . A A . 291 VAL C    1 1 
        9 10296 1 1 53 VAL CA   C   -0.941 -11.879   5.654 1.00 . A A . 291 VAL CA   1 1 
        9 10297 1 1 53 VAL CB   C   -0.859 -13.423   5.681 1.00 . A A . 291 VAL CB   1 1 
        9 10298 1 1 53 VAL CG1  C   -1.698 -14.025   4.545 1.00 . A A . 291 VAL CG1  1 1 
        9 10299 1 1 53 VAL CG2  C    0.588 -13.944   5.592 1.00 . A A . 291 VAL CG2  1 1 
        9 10300 1 1 53 VAL H    H   -0.013 -11.913   3.704 1.00 . A A . 291 VAL H    1 1 
        9 10301 1 1 53 VAL HA   H   -1.993 -11.610   5.724 1.00 . A A . 291 VAL HA   1 1 
        9 10302 1 1 53 VAL HB   H   -1.283 -13.773   6.623 1.00 . A A . 291 VAL HB   1 1 
        9 10303 1 1 53 VAL HG11 H   -2.722 -13.656   4.612 1.00 . A A . 291 VAL HG11 1 1 
        9 10304 1 1 53 VAL HG12 H   -1.278 -13.745   3.578 1.00 . A A . 291 VAL HG12 1 1 
        9 10305 1 1 53 VAL HG13 H   -1.707 -15.111   4.629 1.00 . A A . 291 VAL HG13 1 1 
        9 10306 1 1 53 VAL HG21 H    0.596 -15.028   5.702 1.00 . A A . 291 VAL HG21 1 1 
        9 10307 1 1 53 VAL HG22 H    1.016 -13.687   4.624 1.00 . A A . 291 VAL HG22 1 1 
        9 10308 1 1 53 VAL HG23 H    1.207 -13.510   6.379 1.00 . A A . 291 VAL HG23 1 1 
        9 10309 1 1 53 VAL N    N   -0.433 -11.294   4.387 1.00 . A A . 291 VAL N    1 1 
        9 10310 1 1 53 VAL O    O   -0.756 -11.447   8.015 1.00 . A A . 291 VAL O    1 1 
        9 10311 1 1 54 GLN C    C    1.044  -8.761   8.262 1.00 . A A . 292 GLN C    1 1 
        9 10312 1 1 54 GLN CA   C    1.704 -10.047   7.750 1.00 . A A . 292 GLN CA   1 1 
        9 10313 1 1 54 GLN CB   C    3.137  -9.795   7.251 1.00 . A A . 292 GLN CB   1 1 
        9 10314 1 1 54 GLN CD   C    4.621  -8.836   5.380 1.00 . A A . 292 GLN CD   1 1 
        9 10315 1 1 54 GLN CG   C    3.258  -9.419   5.766 1.00 . A A . 292 GLN CG   1 1 
        9 10316 1 1 54 GLN H    H    1.272 -10.681   5.764 1.00 . A A . 292 GLN H    1 1 
        9 10317 1 1 54 GLN HA   H    1.772 -10.706   8.616 1.00 . A A . 292 GLN HA   1 1 
        9 10318 1 1 54 GLN HB2  H    3.605  -9.026   7.868 1.00 . A A . 292 GLN HB2  1 1 
        9 10319 1 1 54 GLN HB3  H    3.682 -10.720   7.388 1.00 . A A . 292 GLN HB3  1 1 
        9 10320 1 1 54 GLN HE21 H    5.680 -10.317   6.281 1.00 . A A . 292 GLN HE21 1 1 
        9 10321 1 1 54 GLN HE22 H    6.607  -9.057   5.485 1.00 . A A . 292 GLN HE22 1 1 
        9 10322 1 1 54 GLN HG2  H    3.099 -10.319   5.178 1.00 . A A . 292 GLN HG2  1 1 
        9 10323 1 1 54 GLN HG3  H    2.473  -8.710   5.515 1.00 . A A . 292 GLN HG3  1 1 
        9 10324 1 1 54 GLN N    N    0.927 -10.721   6.712 1.00 . A A . 292 GLN N    1 1 
        9 10325 1 1 54 GLN NE2  N    5.722  -9.472   5.733 1.00 . A A . 292 GLN NE2  1 1 
        9 10326 1 1 54 GLN O    O    1.393  -8.307   9.350 1.00 . A A . 292 GLN O    1 1 
        9 10327 1 1 54 GLN OE1  O    4.722  -7.791   4.751 1.00 . A A . 292 GLN OE1  1 1 
        9 10328 1 1 55 TYR C    C   -2.145  -7.010   7.515 1.00 . A A . 293 TYR C    1 1 
        9 10329 1 1 55 TYR CA   C   -0.647  -6.970   7.891 1.00 . A A . 293 TYR CA   1 1 
        9 10330 1 1 55 TYR CB   C    0.076  -5.743   7.309 1.00 . A A . 293 TYR CB   1 1 
        9 10331 1 1 55 TYR CD1  C    1.714  -4.796   8.983 1.00 . A A . 293 TYR CD1  1 1 
        9 10332 1 1 55 TYR CD2  C    2.585  -6.118   7.137 1.00 . A A . 293 TYR CD2  1 1 
        9 10333 1 1 55 TYR CE1  C    3.017  -4.626   9.485 1.00 . A A . 293 TYR CE1  1 1 
        9 10334 1 1 55 TYR CE2  C    3.888  -5.977   7.646 1.00 . A A . 293 TYR CE2  1 1 
        9 10335 1 1 55 TYR CG   C    1.493  -5.541   7.811 1.00 . A A . 293 TYR CG   1 1 
        9 10336 1 1 55 TYR CZ   C    4.110  -5.232   8.826 1.00 . A A . 293 TYR CZ   1 1 
        9 10337 1 1 55 TYR H    H   -0.139  -8.629   6.628 1.00 . A A . 293 TYR H    1 1 
        9 10338 1 1 55 TYR HA   H   -0.624  -6.868   8.975 1.00 . A A . 293 TYR HA   1 1 
        9 10339 1 1 55 TYR HB2  H    0.070  -5.790   6.221 1.00 . A A . 293 TYR HB2  1 1 
        9 10340 1 1 55 TYR HB3  H   -0.489  -4.862   7.600 1.00 . A A . 293 TYR HB3  1 1 
        9 10341 1 1 55 TYR HD1  H    0.876  -4.380   9.518 1.00 . A A . 293 TYR HD1  1 1 
        9 10342 1 1 55 TYR HD2  H    2.420  -6.712   6.253 1.00 . A A . 293 TYR HD2  1 1 
        9 10343 1 1 55 TYR HE1  H    3.174  -4.051  10.385 1.00 . A A . 293 TYR HE1  1 1 
        9 10344 1 1 55 TYR HE2  H    4.714  -6.455   7.143 1.00 . A A . 293 TYR HE2  1 1 
        9 10345 1 1 55 TYR HH   H    5.397  -4.610  10.158 1.00 . A A . 293 TYR HH   1 1 
        9 10346 1 1 55 TYR N    N    0.073  -8.202   7.527 1.00 . A A . 293 TYR N    1 1 
        9 10347 1 1 55 TYR O    O   -2.768  -5.974   7.283 1.00 . A A . 293 TYR O    1 1 
        9 10348 1 1 55 TYR OH   O    5.366  -5.126   9.340 1.00 . A A . 293 TYR OH   1 1 
        9 10349 1 1 56 ASN C    C   -5.183  -8.265   8.145 1.00 . A A . 294 ASN C    1 1 
        9 10350 1 1 56 ASN CA   C   -4.125  -8.430   7.027 1.00 . A A . 294 ASN CA   1 1 
        9 10351 1 1 56 ASN CB   C   -4.238  -9.773   6.285 1.00 . A A . 294 ASN CB   1 1 
        9 10352 1 1 56 ASN CG   C   -4.228 -11.001   7.198 1.00 . A A . 294 ASN CG   1 1 
        9 10353 1 1 56 ASN H    H   -2.188  -9.018   7.714 1.00 . A A . 294 ASN H    1 1 
        9 10354 1 1 56 ASN HA   H   -4.344  -7.660   6.293 1.00 . A A . 294 ASN HA   1 1 
        9 10355 1 1 56 ASN HB2  H   -5.169  -9.762   5.717 1.00 . A A . 294 ASN HB2  1 1 
        9 10356 1 1 56 ASN HB3  H   -3.438  -9.859   5.555 1.00 . A A . 294 ASN HB3  1 1 
        9 10357 1 1 56 ASN HD21 H   -4.949 -12.195   5.726 1.00 . A A . 294 ASN HD21 1 1 
        9 10358 1 1 56 ASN HD22 H   -4.648 -12.967   7.274 1.00 . A A . 294 ASN HD22 1 1 
        9 10359 1 1 56 ASN N    N   -2.736  -8.208   7.459 1.00 . A A . 294 ASN N    1 1 
        9 10360 1 1 56 ASN ND2  N   -4.640 -12.148   6.685 1.00 . A A . 294 ASN ND2  1 1 
        9 10361 1 1 56 ASN O    O   -6.291  -8.796   8.037 1.00 . A A . 294 ASN O    1 1 
        9 10362 1 1 56 ASN OD1  O   -3.862 -10.950   8.367 1.00 . A A . 294 ASN OD1  1 1 
        9 10363 1 1 57 ARG C    C   -5.490  -5.914  10.977 1.00 . A A . 295 ARG C    1 1 
        9 10364 1 1 57 ARG CA   C   -5.694  -7.310  10.397 1.00 . A A . 295 ARG CA   1 1 
        9 10365 1 1 57 ARG CB   C   -5.380  -8.339  11.492 1.00 . A A . 295 ARG CB   1 1 
        9 10366 1 1 57 ARG CD   C   -5.804 -10.592  12.466 1.00 . A A . 295 ARG CD   1 1 
        9 10367 1 1 57 ARG CG   C   -6.248  -9.596  11.394 1.00 . A A . 295 ARG CG   1 1 
        9 10368 1 1 57 ARG CZ   C   -6.580 -12.803  13.341 1.00 . A A . 295 ARG CZ   1 1 
        9 10369 1 1 57 ARG H    H   -3.890  -7.213   9.276 1.00 . A A . 295 ARG H    1 1 
        9 10370 1 1 57 ARG HA   H   -6.743  -7.400  10.108 1.00 . A A . 295 ARG HA   1 1 
        9 10371 1 1 57 ARG HB2  H   -4.338  -8.634  11.413 1.00 . A A . 295 ARG HB2  1 1 
        9 10372 1 1 57 ARG HB3  H   -5.522  -7.870  12.473 1.00 . A A . 295 ARG HB3  1 1 
        9 10373 1 1 57 ARG HD2  H   -4.789 -10.921  12.239 1.00 . A A . 295 ARG HD2  1 1 
        9 10374 1 1 57 ARG HD3  H   -5.796 -10.079  13.428 1.00 . A A . 295 ARG HD3  1 1 
        9 10375 1 1 57 ARG HE   H   -7.480 -11.761  11.886 1.00 . A A . 295 ARG HE   1 1 
        9 10376 1 1 57 ARG HG2  H   -7.292  -9.318  11.549 1.00 . A A . 295 ARG HG2  1 1 
        9 10377 1 1 57 ARG HG3  H   -6.133 -10.054  10.411 1.00 . A A . 295 ARG HG3  1 1 
        9 10378 1 1 57 ARG HH11 H   -4.914 -12.164  14.289 1.00 . A A . 295 ARG HH11 1 1 
        9 10379 1 1 57 ARG HH12 H   -5.530 -13.697  14.824 1.00 . A A . 295 ARG HH12 1 1 
        9 10380 1 1 57 ARG HH21 H   -8.223 -13.745  12.623 1.00 . A A . 295 ARG HH21 1 1 
        9 10381 1 1 57 ARG HH22 H   -7.380 -14.578  13.894 1.00 . A A . 295 ARG HH22 1 1 
        9 10382 1 1 57 ARG N    N   -4.837  -7.558   9.231 1.00 . A A . 295 ARG N    1 1 
        9 10383 1 1 57 ARG NE   N   -6.701 -11.758  12.527 1.00 . A A . 295 ARG NE   1 1 
        9 10384 1 1 57 ARG NH1  N   -5.601 -12.896  14.217 1.00 . A A . 295 ARG NH1  1 1 
        9 10385 1 1 57 ARG NH2  N   -7.459 -13.781  13.281 1.00 . A A . 295 ARG NH2  1 1 
        9 10386 1 1 57 ARG O    O   -4.362  -5.464  11.168 1.00 . A A . 295 ARG O    1 1 
        9 10387 1 1 58 CYS C    C   -5.949  -3.929  13.428 1.00 . A A . 296 CYS C    1 1 
        9 10388 1 1 58 CYS CA   C   -6.647  -3.990  12.051 1.00 . A A . 296 CYS CA   1 1 
        9 10389 1 1 58 CYS CB   C   -8.134  -3.646  12.194 1.00 . A A . 296 CYS CB   1 1 
        9 10390 1 1 58 CYS H    H   -7.478  -5.734  11.187 1.00 . A A . 296 CYS H    1 1 
        9 10391 1 1 58 CYS HA   H   -6.153  -3.250  11.423 1.00 . A A . 296 CYS HA   1 1 
        9 10392 1 1 58 CYS HB2  H   -8.718  -4.558  12.338 1.00 . A A . 296 CYS HB2  1 1 
        9 10393 1 1 58 CYS HB3  H   -8.263  -3.050  13.097 1.00 . A A . 296 CYS HB3  1 1 
        9 10394 1 1 58 CYS N    N   -6.592  -5.288  11.379 1.00 . A A . 296 CYS N    1 1 
        9 10395 1 1 58 CYS O    O   -5.663  -2.842  13.937 1.00 . A A . 296 CYS O    1 1 
        9 10396 1 1 58 CYS SG   S   -8.711  -2.756  10.725 1.00 . A A . 296 CYS SG   1 1 
        9 10397 1 1 59 ASP C    C   -3.461  -5.308  15.148 1.00 . A A . 297 ASP C    1 1 
        9 10398 1 1 59 ASP CA   C   -4.989  -5.213  15.319 1.00 . A A . 297 ASP CA   1 1 
        9 10399 1 1 59 ASP CB   C   -5.607  -6.418  16.039 1.00 . A A . 297 ASP CB   1 1 
        9 10400 1 1 59 ASP CG   C   -5.165  -6.546  17.507 1.00 . A A . 297 ASP CG   1 1 
        9 10401 1 1 59 ASP H    H   -5.843  -5.937  13.518 1.00 . A A . 297 ASP H    1 1 
        9 10402 1 1 59 ASP HA   H   -5.200  -4.326  15.916 1.00 . A A . 297 ASP HA   1 1 
        9 10403 1 1 59 ASP HB2  H   -6.693  -6.302  16.008 1.00 . A A . 297 ASP HB2  1 1 
        9 10404 1 1 59 ASP HB3  H   -5.356  -7.326  15.487 1.00 . A A . 297 ASP HB3  1 1 
        9 10405 1 1 59 ASP N    N   -5.659  -5.087  14.025 1.00 . A A . 297 ASP N    1 1 
        9 10406 1 1 59 ASP O    O   -2.718  -5.381  16.127 1.00 . A A . 297 ASP O    1 1 
        9 10407 1 1 59 ASP OD1  O   -5.445  -5.620  18.306 1.00 . A A . 297 ASP OD1  1 1 
        9 10408 1 1 59 ASP OD2  O   -4.584  -7.598  17.868 1.00 . A A . 297 ASP OD2  1 1 
        9 10409 1 1 60 ILE C    C   -1.107  -3.832  13.293 1.00 . A A . 298 ILE C    1 1 
        9 10410 1 1 60 ILE CA   C   -1.568  -5.279  13.534 1.00 . A A . 298 ILE CA   1 1 
        9 10411 1 1 60 ILE CB   C   -1.298  -6.169  12.299 1.00 . A A . 298 ILE CB   1 1 
        9 10412 1 1 60 ILE CD1  C   -1.596  -8.591  11.419 1.00 . A A . 298 ILE CD1  1 1 
        9 10413 1 1 60 ILE CG1  C   -1.846  -7.588  12.554 1.00 . A A . 298 ILE CG1  1 1 
        9 10414 1 1 60 ILE CG2  C    0.208  -6.210  12.002 1.00 . A A . 298 ILE CG2  1 1 
        9 10415 1 1 60 ILE H    H   -3.656  -5.150  13.143 1.00 . A A . 298 ILE H    1 1 
        9 10416 1 1 60 ILE HA   H   -1.022  -5.713  14.370 1.00 . A A . 298 ILE HA   1 1 
        9 10417 1 1 60 ILE HB   H   -1.795  -5.746  11.423 1.00 . A A . 298 ILE HB   1 1 
        9 10418 1 1 60 ILE HD11 H   -2.102  -9.530  11.645 1.00 . A A . 298 ILE HD11 1 1 
        9 10419 1 1 60 ILE HD12 H   -1.980  -8.195  10.478 1.00 . A A . 298 ILE HD12 1 1 
        9 10420 1 1 60 ILE HD13 H   -0.529  -8.794  11.324 1.00 . A A . 298 ILE HD13 1 1 
        9 10421 1 1 60 ILE HG12 H   -1.438  -7.992  13.474 1.00 . A A . 298 ILE HG12 1 1 
        9 10422 1 1 60 ILE HG13 H   -2.910  -7.502  12.727 1.00 . A A . 298 ILE HG13 1 1 
        9 10423 1 1 60 ILE HG21 H    0.626  -5.204  11.955 1.00 . A A . 298 ILE HG21 1 1 
        9 10424 1 1 60 ILE HG22 H    0.719  -6.777  12.779 1.00 . A A . 298 ILE HG22 1 1 
        9 10425 1 1 60 ILE HG23 H    0.375  -6.678  11.039 1.00 . A A . 298 ILE HG23 1 1 
        9 10426 1 1 60 ILE N    N   -2.986  -5.273  13.896 1.00 . A A . 298 ILE N    1 1 
        9 10427 1 1 60 ILE O    O   -1.778  -3.104  12.550 1.00 . A A . 298 ILE O    1 1 
        9 10428 1 1 61 PRO C    C    0.971  -1.747  12.282 1.00 . A A . 299 PRO C    1 1 
        9 10429 1 1 61 PRO CA   C    0.585  -2.074  13.730 1.00 . A A . 299 PRO CA   1 1 
        9 10430 1 1 61 PRO CB   C    1.795  -2.045  14.668 1.00 . A A . 299 PRO CB   1 1 
        9 10431 1 1 61 PRO CD   C    0.913  -4.255  14.678 1.00 . A A . 299 PRO CD   1 1 
        9 10432 1 1 61 PRO CG   C    2.233  -3.503  14.780 1.00 . A A . 299 PRO CG   1 1 
        9 10433 1 1 61 PRO HA   H   -0.152  -1.341  14.063 1.00 . A A . 299 PRO HA   1 1 
        9 10434 1 1 61 PRO HB2  H    2.601  -1.425  14.282 1.00 . A A . 299 PRO HB2  1 1 
        9 10435 1 1 61 PRO HB3  H    1.473  -1.702  15.649 1.00 . A A . 299 PRO HB3  1 1 
        9 10436 1 1 61 PRO HD2  H    1.081  -5.228  14.222 1.00 . A A . 299 PRO HD2  1 1 
        9 10437 1 1 61 PRO HD3  H    0.452  -4.413  15.651 1.00 . A A . 299 PRO HD3  1 1 
        9 10438 1 1 61 PRO HG2  H    2.867  -3.761  13.931 1.00 . A A . 299 PRO HG2  1 1 
        9 10439 1 1 61 PRO HG3  H    2.746  -3.706  15.721 1.00 . A A . 299 PRO HG3  1 1 
        9 10440 1 1 61 PRO N    N    0.036  -3.418  13.872 1.00 . A A . 299 PRO N    1 1 
        9 10441 1 1 61 PRO O    O    1.143  -2.636  11.452 1.00 . A A . 299 PRO O    1 1 
        9 10442 1 1 62 GLU C    C    2.933  -0.330  10.303 1.00 . A A . 300 GLU C    1 1 
        9 10443 1 1 62 GLU CA   C    1.476   0.044  10.657 1.00 . A A . 300 GLU CA   1 1 
        9 10444 1 1 62 GLU CB   C    1.262   1.571  10.651 1.00 . A A . 300 GLU CB   1 1 
        9 10445 1 1 62 GLU CD   C    0.840   3.564   9.085 1.00 . A A . 300 GLU CD   1 1 
        9 10446 1 1 62 GLU CG   C    0.875   2.038   9.252 1.00 . A A . 300 GLU CG   1 1 
        9 10447 1 1 62 GLU H    H    0.965   0.249  12.681 1.00 . A A . 300 GLU H    1 1 
        9 10448 1 1 62 GLU HA   H    0.805  -0.404   9.925 1.00 . A A . 300 GLU HA   1 1 
        9 10449 1 1 62 GLU HB2  H    0.447   1.845  11.326 1.00 . A A . 300 GLU HB2  1 1 
        9 10450 1 1 62 GLU HB3  H    2.173   2.065  10.991 1.00 . A A . 300 GLU HB3  1 1 
        9 10451 1 1 62 GLU HG2  H    1.577   1.613   8.551 1.00 . A A . 300 GLU HG2  1 1 
        9 10452 1 1 62 GLU HG3  H   -0.104   1.625   9.016 1.00 . A A . 300 GLU HG3  1 1 
        9 10453 1 1 62 GLU N    N    1.097  -0.455  11.973 1.00 . A A . 300 GLU N    1 1 
        9 10454 1 1 62 GLU O    O    3.823  -0.269  11.158 1.00 . A A . 300 GLU O    1 1 
        9 10455 1 1 62 GLU OE1  O    1.700   4.283   9.649 1.00 . A A . 300 GLU OE1  1 1 
        9 10456 1 1 62 GLU OE2  O   -0.059   4.041   8.358 1.00 . A A . 300 GLU OE2  1 1 
        9 10457 1 1 63 GLU C    C    5.440   0.242   8.593 1.00 . A A . 301 GLU C    1 1 
        9 10458 1 1 63 GLU CA   C    4.533  -1.003   8.528 1.00 . A A . 301 GLU CA   1 1 
        9 10459 1 1 63 GLU CB   C    4.417  -1.559   7.093 1.00 . A A . 301 GLU CB   1 1 
        9 10460 1 1 63 GLU CD   C    6.646  -2.855   6.946 1.00 . A A . 301 GLU CD   1 1 
        9 10461 1 1 63 GLU CG   C    5.736  -1.777   6.330 1.00 . A A . 301 GLU CG   1 1 
        9 10462 1 1 63 GLU H    H    2.426  -0.719   8.382 1.00 . A A . 301 GLU H    1 1 
        9 10463 1 1 63 GLU HA   H    4.972  -1.778   9.157 1.00 . A A . 301 GLU HA   1 1 
        9 10464 1 1 63 GLU HB2  H    3.883  -2.511   7.134 1.00 . A A . 301 GLU HB2  1 1 
        9 10465 1 1 63 GLU HB3  H    3.817  -0.863   6.506 1.00 . A A . 301 GLU HB3  1 1 
        9 10466 1 1 63 GLU HG2  H    5.483  -2.068   5.308 1.00 . A A . 301 GLU HG2  1 1 
        9 10467 1 1 63 GLU HG3  H    6.281  -0.836   6.256 1.00 . A A . 301 GLU HG3  1 1 
        9 10468 1 1 63 GLU N    N    3.186  -0.709   9.043 1.00 . A A . 301 GLU N    1 1 
        9 10469 1 1 63 GLU O    O    4.994   1.371   8.358 1.00 . A A . 301 GLU O    1 1 
        9 10470 1 1 63 GLU OE1  O    7.209  -2.624   8.041 1.00 . A A . 301 GLU OE1  1 1 
        9 10471 1 1 63 GLU OE2  O    6.844  -3.912   6.302 1.00 . A A . 301 GLU OE2  1 1 
        9 10472 1 1 64 THR C    C    8.363   1.321   7.615 1.00 . A A . 302 THR C    1 1 
        9 10473 1 1 64 THR CA   C    7.763   1.071   8.997 1.00 . A A . 302 THR CA   1 1 
        9 10474 1 1 64 THR CB   C    8.818   0.685  10.049 1.00 . A A . 302 THR CB   1 1 
        9 10475 1 1 64 THR CG2  C    9.767   1.845  10.364 1.00 . A A . 302 THR CG2  1 1 
        9 10476 1 1 64 THR H    H    7.027  -0.939   8.980 1.00 . A A . 302 THR H    1 1 
        9 10477 1 1 64 THR HA   H    7.293   1.999   9.325 1.00 . A A . 302 THR HA   1 1 
        9 10478 1 1 64 THR HB   H    9.399  -0.167   9.688 1.00 . A A . 302 THR HB   1 1 
        9 10479 1 1 64 THR HG1  H    7.649   1.070  11.565 1.00 . A A . 302 THR HG1  1 1 
        9 10480 1 1 64 THR HG21 H   10.454   1.550  11.157 1.00 . A A . 302 THR HG21 1 1 
        9 10481 1 1 64 THR HG22 H   10.352   2.096   9.480 1.00 . A A . 302 THR HG22 1 1 
        9 10482 1 1 64 THR HG23 H    9.203   2.723  10.681 1.00 . A A . 302 THR HG23 1 1 
        9 10483 1 1 64 THR N    N    6.730   0.029   8.889 1.00 . A A . 302 THR N    1 1 
        9 10484 1 1 64 THR O    O    9.433   0.819   7.273 1.00 . A A . 302 THR O    1 1 
        9 10485 1 1 64 THR OG1  O    8.182   0.318  11.256 1.00 . A A . 302 THR OG1  1 1 
        9 10486 1 1 65 TRP C    C    9.005   3.534   5.190 1.00 . A A . 303 TRP C    1 1 
        9 10487 1 1 65 TRP CA   C    7.977   2.394   5.396 1.00 . A A . 303 TRP CA   1 1 
        9 10488 1 1 65 TRP CB   C    6.653   2.650   4.649 1.00 . A A . 303 TRP CB   1 1 
        9 10489 1 1 65 TRP CD1  C    5.101   4.063   6.081 1.00 . A A . 303 TRP CD1  1 1 
        9 10490 1 1 65 TRP CD2  C    5.951   5.218   4.357 1.00 . A A . 303 TRP CD2  1 1 
        9 10491 1 1 65 TRP CE2  C    5.144   6.125   5.109 1.00 . A A . 303 TRP CE2  1 1 
        9 10492 1 1 65 TRP CE3  C    6.569   5.729   3.193 1.00 . A A . 303 TRP CE3  1 1 
        9 10493 1 1 65 TRP CG   C    5.927   3.913   5.020 1.00 . A A . 303 TRP CG   1 1 
        9 10494 1 1 65 TRP CH2  C    5.638   7.952   3.599 1.00 . A A . 303 TRP CH2  1 1 
        9 10495 1 1 65 TRP CZ2  C    4.984   7.471   4.746 1.00 . A A . 303 TRP CZ2  1 1 
        9 10496 1 1 65 TRP CZ3  C    6.417   7.079   2.820 1.00 . A A . 303 TRP CZ3  1 1 
        9 10497 1 1 65 TRP H    H    6.769   2.452   7.149 1.00 . A A . 303 TRP H    1 1 
        9 10498 1 1 65 TRP HA   H    8.436   1.500   4.973 1.00 . A A . 303 TRP HA   1 1 
        9 10499 1 1 65 TRP HB2  H    6.859   2.678   3.579 1.00 . A A . 303 TRP HB2  1 1 
        9 10500 1 1 65 TRP HB3  H    5.987   1.804   4.820 1.00 . A A . 303 TRP HB3  1 1 
        9 10501 1 1 65 TRP HD1  H    4.848   3.283   6.786 1.00 . A A . 303 TRP HD1  1 1 
        9 10502 1 1 65 TRP HE1  H    4.019   5.698   6.869 1.00 . A A . 303 TRP HE1  1 1 
        9 10503 1 1 65 TRP HE3  H    7.174   5.071   2.583 1.00 . A A . 303 TRP HE3  1 1 
        9 10504 1 1 65 TRP HH2  H    5.537   8.991   3.311 1.00 . A A . 303 TRP HH2  1 1 
        9 10505 1 1 65 TRP HZ2  H    4.373   8.129   5.348 1.00 . A A . 303 TRP HZ2  1 1 
        9 10506 1 1 65 TRP HZ3  H    6.910   7.448   1.930 1.00 . A A . 303 TRP HZ3  1 1 
        9 10507 1 1 65 TRP N    N    7.655   2.108   6.804 1.00 . A A . 303 TRP N    1 1 
        9 10508 1 1 65 TRP NE1  N    4.641   5.363   6.141 1.00 . A A . 303 TRP NE1  1 1 
        9 10509 1 1 65 TRP O    O    9.169   4.031   4.072 1.00 . A A . 303 TRP O    1 1 
        9 10510 1 1 66 THR C    C   11.722   5.087   5.344 1.00 . A A . 304 THR C    1 1 
        9 10511 1 1 66 THR CA   C   10.555   5.146   6.338 1.00 . A A . 304 THR CA   1 1 
        9 10512 1 1 66 THR CB   C   11.031   5.364   7.784 1.00 . A A . 304 THR CB   1 1 
        9 10513 1 1 66 THR CG2  C   12.102   4.371   8.244 1.00 . A A . 304 THR CG2  1 1 
        9 10514 1 1 66 THR H    H    9.510   3.444   7.121 1.00 . A A . 304 THR H    1 1 
        9 10515 1 1 66 THR HA   H    9.945   6.007   6.065 1.00 . A A . 304 THR HA   1 1 
        9 10516 1 1 66 THR HB   H   10.174   5.282   8.456 1.00 . A A . 304 THR HB   1 1 
        9 10517 1 1 66 THR HG1  H   10.831   7.294   8.024 1.00 . A A . 304 THR HG1  1 1 
        9 10518 1 1 66 THR HG21 H   12.272   4.489   9.314 1.00 . A A . 304 THR HG21 1 1 
        9 10519 1 1 66 THR HG22 H   11.776   3.349   8.051 1.00 . A A . 304 THR HG22 1 1 
        9 10520 1 1 66 THR HG23 H   13.040   4.550   7.718 1.00 . A A . 304 THR HG23 1 1 
        9 10521 1 1 66 THR N    N    9.674   3.963   6.271 1.00 . A A . 304 THR N    1 1 
        9 10522 1 1 66 THR O    O   12.264   4.016   5.063 1.00 . A A . 304 THR O    1 1 
        9 10523 1 1 66 THR OG1  O   11.564   6.667   7.889 1.00 . A A . 304 THR OG1  1 1 
        9 10524 1 1 67 GLY C    C   14.447   7.004   4.568 1.00 . A A . 305 GLY C    1 1 
        9 10525 1 1 67 GLY CA   C   13.203   6.457   3.868 1.00 . A A . 305 GLY CA   1 1 
        9 10526 1 1 67 GLY H    H   11.611   7.080   5.139 1.00 . A A . 305 GLY H    1 1 
        9 10527 1 1 67 GLY HA2  H   13.470   5.520   3.380 1.00 . A A . 305 GLY HA2  1 1 
        9 10528 1 1 67 GLY HA3  H   12.897   7.178   3.108 1.00 . A A . 305 GLY HA3  1 1 
        9 10529 1 1 67 GLY N    N   12.098   6.257   4.815 1.00 . A A . 305 GLY N    1 1 
        9 10530 1 1 67 GLY O    O   15.266   6.237   5.082 1.00 . A A . 305 GLY O    1 1 
        9 10531 1 1 68 LEU C    C   15.211  10.441   5.673 1.00 . A A . 306 LEU C    1 1 
        9 10532 1 1 68 LEU CA   C   15.705   9.077   5.167 1.00 . A A . 306 LEU CA   1 1 
        9 10533 1 1 68 LEU CB   C   16.812   9.209   4.097 1.00 . A A . 306 LEU CB   1 1 
        9 10534 1 1 68 LEU CD1  C   18.788   9.332   5.717 1.00 . A A . 306 LEU CD1  1 1 
        9 10535 1 1 68 LEU CD2  C   19.023  10.135   3.354 1.00 . A A . 306 LEU CD2  1 1 
        9 10536 1 1 68 LEU CG   C   18.059  10.002   4.542 1.00 . A A . 306 LEU CG   1 1 
        9 10537 1 1 68 LEU H    H   13.855   8.883   4.146 1.00 . A A . 306 LEU H    1 1 
        9 10538 1 1 68 LEU HA   H   16.098   8.514   6.016 1.00 . A A . 306 LEU HA   1 1 
        9 10539 1 1 68 LEU HB2  H   17.125   8.212   3.787 1.00 . A A . 306 LEU HB2  1 1 
        9 10540 1 1 68 LEU HB3  H   16.386   9.706   3.224 1.00 . A A . 306 LEU HB3  1 1 
        9 10541 1 1 68 LEU HD11 H   18.151   9.318   6.599 1.00 . A A . 306 LEU HD11 1 1 
        9 10542 1 1 68 LEU HD12 H   19.064   8.311   5.453 1.00 . A A . 306 LEU HD12 1 1 
        9 10543 1 1 68 LEU HD13 H   19.691   9.895   5.957 1.00 . A A . 306 LEU HD13 1 1 
        9 10544 1 1 68 LEU HD21 H   19.892  10.723   3.646 1.00 . A A . 306 LEU HD21 1 1 
        9 10545 1 1 68 LEU HD22 H   19.351   9.149   3.023 1.00 . A A . 306 LEU HD22 1 1 
        9 10546 1 1 68 LEU HD23 H   18.523  10.642   2.526 1.00 . A A . 306 LEU HD23 1 1 
        9 10547 1 1 68 LEU HG   H   17.759  11.006   4.843 1.00 . A A . 306 LEU HG   1 1 
        9 10548 1 1 68 LEU N    N   14.581   8.335   4.585 1.00 . A A . 306 LEU N    1 1 
        9 10549 1 1 68 LEU O    O   14.649  11.227   4.907 1.00 . A A . 306 LEU O    1 1 
        9 10550 1 1 69 GLU C    C   15.733  12.105   9.018 1.00 . A A . 307 GLU C    1 1 
        9 10551 1 1 69 GLU CA   C   14.960  11.911   7.696 1.00 . A A . 307 GLU CA   1 1 
        9 10552 1 1 69 GLU CB   C   13.436  11.811   7.933 1.00 . A A . 307 GLU CB   1 1 
        9 10553 1 1 69 GLU CD   C   12.751  14.256   7.519 1.00 . A A . 307 GLU CD   1 1 
        9 10554 1 1 69 GLU CG   C   12.796  13.079   8.524 1.00 . A A . 307 GLU CG   1 1 
        9 10555 1 1 69 GLU H    H   15.893  10.009   7.517 1.00 . A A . 307 GLU H    1 1 
        9 10556 1 1 69 GLU HA   H   15.151  12.793   7.082 1.00 . A A . 307 GLU HA   1 1 
        9 10557 1 1 69 GLU HB2  H   12.930  11.586   6.992 1.00 . A A . 307 GLU HB2  1 1 
        9 10558 1 1 69 GLU HB3  H   13.240  10.979   8.612 1.00 . A A . 307 GLU HB3  1 1 
        9 10559 1 1 69 GLU HG2  H   11.776  12.830   8.826 1.00 . A A . 307 GLU HG2  1 1 
        9 10560 1 1 69 GLU HG3  H   13.332  13.366   9.432 1.00 . A A . 307 GLU HG3  1 1 
        9 10561 1 1 69 GLU N    N   15.425  10.714   6.964 1.00 . A A . 307 GLU N    1 1 
        9 10562 1 1 69 GLU O    O   15.753  11.171   9.853 1.00 . A A . 307 GLU O    1 1 
        9 10563 1 1 69 GLU OXT  O   16.359  13.175   9.192 1.00 . A A . 307 GLU OXT  1 1 
        9 10564 1 1 69 GLU OE1  O   11.855  14.279   6.636 1.00 . A A . 307 GLU OE1  1 1 
        9 10565 1 1 69 GLU OE2  O   13.582  15.194   7.623 1.00 . A A . 307 GLU OE2  1 1 
        9 10566 2 2  1 ALA C    C  -10.239   5.194   0.955 1.00 . B B .   1 ALA C    1 1 
        9 10567 2 2  1 ALA CA   C  -11.031   4.080   1.645 1.00 . B B .   1 ALA CA   1 1 
        9 10568 2 2  1 ALA CB   C  -11.086   2.824   0.748 1.00 . B B .   1 ALA CB   1 1 
        9 10569 2 2  1 ALA H1   H  -12.349   5.332   2.640 1.00 . B B .   1 ALA H1   1 1 
        9 10570 2 2  1 ALA H2   H  -12.847   4.904   1.142 1.00 . B B .   1 ALA H2   1 1 
        9 10571 2 2  1 ALA H3   H  -12.960   3.828   2.360 1.00 . B B .   1 ALA H3   1 1 
        9 10572 2 2  1 ALA HA   H  -10.511   3.817   2.569 1.00 . B B .   1 ALA HA   1 1 
        9 10573 2 2  1 ALA HB1  H  -11.599   3.040  -0.192 1.00 . B B .   1 ALA HB1  1 1 
        9 10574 2 2  1 ALA HB2  H  -10.076   2.477   0.515 1.00 . B B .   1 ALA HB2  1 1 
        9 10575 2 2  1 ALA HB3  H  -11.618   2.020   1.257 1.00 . B B .   1 ALA HB3  1 1 
        9 10576 2 2  1 ALA N    N  -12.391   4.571   1.979 1.00 . B B .   1 ALA N    1 1 
        9 10577 2 2  1 ALA O    O  -10.819   5.964   0.185 1.00 . B B .   1 ALA O    1 1 
        9 10578 2 2  2 ARG C    C   -6.956   5.289  -0.273 1.00 . B B .   2 ARG C    1 1 
        9 10579 2 2  2 ARG CA   C   -7.996   6.137   0.454 1.00 . B B .   2 ARG CA   1 1 
        9 10580 2 2  2 ARG CB   C   -7.298   7.153   1.377 1.00 . B B .   2 ARG CB   1 1 
        9 10581 2 2  2 ARG CD   C   -6.525   9.537   1.703 1.00 . B B .   2 ARG CD   1 1 
        9 10582 2 2  2 ARG CG   C   -7.153   8.536   0.724 1.00 . B B .   2 ARG CG   1 1 
        9 10583 2 2  2 ARG CZ   C   -7.282  11.827   0.999 1.00 . B B .   2 ARG CZ   1 1 
        9 10584 2 2  2 ARG H    H   -8.515   4.597   1.846 1.00 . B B .   2 ARG H    1 1 
        9 10585 2 2  2 ARG HA   H   -8.558   6.691  -0.300 1.00 . B B .   2 ARG HA   1 1 
        9 10586 2 2  2 ARG HB2  H   -7.879   7.267   2.290 1.00 . B B .   2 ARG HB2  1 1 
        9 10587 2 2  2 ARG HB3  H   -6.298   6.784   1.622 1.00 . B B .   2 ARG HB3  1 1 
        9 10588 2 2  2 ARG HD2  H   -7.141   9.608   2.602 1.00 . B B .   2 ARG HD2  1 1 
        9 10589 2 2  2 ARG HD3  H   -5.544   9.167   2.004 1.00 . B B .   2 ARG HD3  1 1 
        9 10590 2 2  2 ARG HE   H   -5.460  11.065   0.684 1.00 . B B .   2 ARG HE   1 1 
        9 10591 2 2  2 ARG HG2  H   -6.522   8.459  -0.162 1.00 . B B .   2 ARG HG2  1 1 
        9 10592 2 2  2 ARG HG3  H   -8.139   8.897   0.426 1.00 . B B .   2 ARG HG3  1 1 
        9 10593 2 2  2 ARG HH11 H   -8.759  10.818   1.934 1.00 . B B .   2 ARG HH11 1 1 
        9 10594 2 2  2 ARG HH12 H   -9.178  12.420   1.399 1.00 . B B .   2 ARG HH12 1 1 
        9 10595 2 2  2 ARG HH21 H   -6.063  13.116   0.019 1.00 . B B .   2 ARG HH21 1 1 
        9 10596 2 2  2 ARG HH22 H   -7.669  13.697   0.329 1.00 . B B .   2 ARG HH22 1 1 
        9 10597 2 2  2 ARG N    N   -8.924   5.269   1.203 1.00 . B B .   2 ARG N    1 1 
        9 10598 2 2  2 ARG NE   N   -6.366  10.867   1.085 1.00 . B B .   2 ARG NE   1 1 
        9 10599 2 2  2 ARG NH1  N   -8.498  11.680   1.482 1.00 . B B .   2 ARG NH1  1 1 
        9 10600 2 2  2 ARG NH2  N   -6.982  12.964   0.407 1.00 . B B .   2 ARG NH2  1 1 
        9 10601 2 2  2 ARG O    O   -6.645   4.174   0.154 1.00 . B B .   2 ARG O    1 1 
        9 10602 2 2  3 THR C    C   -4.329   6.244  -2.587 1.00 . B B .   3 THR C    1 1 
        9 10603 2 2  3 THR CA   C   -5.383   5.222  -2.201 1.00 . B B .   3 THR CA   1 1 
        9 10604 2 2  3 THR CB   C   -6.003   4.595  -3.459 1.00 . B B .   3 THR CB   1 1 
        9 10605 2 2  3 THR CG2  C   -6.673   3.257  -3.155 1.00 . B B .   3 THR CG2  1 1 
        9 10606 2 2  3 THR H    H   -6.690   6.784  -1.580 1.00 . B B .   3 THR H    1 1 
        9 10607 2 2  3 THR HA   H   -4.881   4.426  -1.646 1.00 . B B .   3 THR HA   1 1 
        9 10608 2 2  3 THR HB   H   -5.203   4.409  -4.180 1.00 . B B .   3 THR HB   1 1 
        9 10609 2 2  3 THR HG1  H   -7.765   5.436  -3.528 1.00 . B B .   3 THR HG1  1 1 
        9 10610 2 2  3 THR HG21 H   -7.187   2.884  -4.041 1.00 . B B .   3 THR HG21 1 1 
        9 10611 2 2  3 THR HG22 H   -5.902   2.542  -2.871 1.00 . B B .   3 THR HG22 1 1 
        9 10612 2 2  3 THR HG23 H   -7.396   3.354  -2.346 1.00 . B B .   3 THR HG23 1 1 
        9 10613 2 2  3 THR N    N   -6.396   5.847  -1.342 1.00 . B B .   3 THR N    1 1 
        9 10614 2 2  3 THR O    O   -4.624   7.418  -2.811 1.00 . B B .   3 THR O    1 1 
        9 10615 2 2  3 THR OG1  O   -6.949   5.459  -4.053 1.00 . B B .   3 THR OG1  1 1 
        9 10616 2 2  4 .   C    C   -0.945   5.600  -3.926 1.00 . B B .   4 M3L C    1 1 
        9 10617 2 2  4 .   CA   C   -1.918   6.505  -3.159 1.00 . B B .   4 M3L CA   1 1 
        9 10618 2 2  4 .   CB   C   -1.223   7.233  -1.983 1.00 . B B .   4 M3L CB   1 1 
        9 10619 2 2  4 .   CD   C    0.361   7.011   0.026 1.00 . B B .   4 M3L CD   1 1 
        9 10620 2 2  4 .   CE   C    1.467   6.064   0.545 1.00 . B B .   4 M3L CE   1 1 
        9 10621 2 2  4 .   CG   C   -0.377   6.292  -1.107 1.00 . B B .   4 M3L CG   1 1 
        9 10622 2 2  4 .   CM1  C    2.899   7.797   1.443 1.00 . B B .   4 M3L CM1  1 1 
        9 10623 2 2  4 .   CM2  C    3.237   5.535   2.025 1.00 . B B .   4 M3L CM2  1 1 
        9 10624 2 2  4 .   CM3  C    1.367   6.698   2.897 1.00 . B B .   4 M3L CM3  1 1 
        9 10625 2 2  4 .   H    H   -2.964   4.797  -2.384 1.00 . B B .   4 M3L H    1 1 
        9 10626 2 2  4 .   HA   H   -2.265   7.267  -3.863 1.00 . B B .   4 M3L HA   1 1 
        9 10627 2 2  4 .   HB2  H   -1.971   7.729  -1.366 1.00 . B B .   4 M3L HB2  1 1 
        9 10628 2 2  4 .   HB3  H   -0.569   8.009  -2.387 1.00 . B B .   4 M3L HB3  1 1 
        9 10629 2 2  4 .   HD2  H   -0.354   7.260   0.811 1.00 . B B .   4 M3L HD2  1 1 
        9 10630 2 2  4 .   HD3  H    0.812   7.928  -0.362 1.00 . B B .   4 M3L HD3  1 1 
        9 10631 2 2  4 .   HE2  H    2.176   5.895  -0.274 1.00 . B B .   4 M3L HE2  1 1 
        9 10632 2 2  4 .   HE3  H    1.016   5.104   0.802 1.00 . B B .   4 M3L HE3  1 1 
        9 10633 2 2  4 .   HG2  H    0.376   5.807  -1.728 1.00 . B B .   4 M3L HG2  1 1 
        9 10634 2 2  4 .   HG3  H   -1.018   5.522  -0.682 1.00 . B B .   4 M3L HG3  1 1 
        9 10635 2 2  4 .   HM11 H    3.552   7.690   0.577 1.00 . B B .   4 M3L HM11 1 1 
        9 10636 2 2  4 .   HM12 H    2.167   8.579   1.238 1.00 . B B .   4 M3L HM12 1 1 
        9 10637 2 2  4 .   HM13 H    3.497   8.096   2.303 1.00 . B B .   4 M3L HM13 1 1 
        9 10638 2 2  4 .   HM21 H    2.769   4.579   2.260 1.00 . B B .   4 M3L HM21 1 1 
        9 10639 2 2  4 .   HM22 H    3.901   5.404   1.173 1.00 . B B .   4 M3L HM22 1 1 
        9 10640 2 2  4 .   HM23 H    3.829   5.858   2.880 1.00 . B B .   4 M3L HM23 1 1 
        9 10641 2 2  4 .   HM31 H    1.970   6.993   3.756 1.00 . B B .   4 M3L HM31 1 1 
        9 10642 2 2  4 .   HM32 H    0.619   7.468   2.714 1.00 . B B .   4 M3L HM32 1 1 
        9 10643 2 2  4 .   HM33 H    0.859   5.762   3.125 1.00 . B B .   4 M3L HM33 1 1 
        9 10644 2 2  4 .   N    N   -3.090   5.765  -2.667 1.00 . B B .   4 M3L N    1 1 
        9 10645 2 2  4 .   NZ   N    2.219   6.537   1.719 1.00 . B B .   4 M3L NZ   1 1 
        9 10646 2 2  4 .   O    O   -1.094   4.378  -3.952 1.00 . B B .   4 M3L O    1 1 
        9 10647 2 2  5 GLN C    C    2.553   6.211  -4.528 1.00 . B B .   5 GLN C    1 1 
        9 10648 2 2  5 GLN CA   C    1.267   5.537  -5.026 1.00 . B B .   5 GLN CA   1 1 
        9 10649 2 2  5 GLN CB   C    1.219   5.503  -6.563 1.00 . B B .   5 GLN CB   1 1 
        9 10650 2 2  5 GLN CD   C    0.251   4.325  -8.603 1.00 . B B .   5 GLN CD   1 1 
        9 10651 2 2  5 GLN CG   C    0.138   4.549  -7.094 1.00 . B B .   5 GLN CG   1 1 
        9 10652 2 2  5 GLN H    H    0.159   7.219  -4.348 1.00 . B B .   5 GLN H    1 1 
        9 10653 2 2  5 GLN HA   H    1.281   4.513  -4.656 1.00 . B B .   5 GLN HA   1 1 
        9 10654 2 2  5 GLN HB2  H    1.046   6.507  -6.953 1.00 . B B .   5 GLN HB2  1 1 
        9 10655 2 2  5 GLN HB3  H    2.188   5.158  -6.928 1.00 . B B .   5 GLN HB3  1 1 
        9 10656 2 2  5 GLN HE21 H   -1.631   4.984  -8.978 1.00 . B B .   5 GLN HE21 1 1 
        9 10657 2 2  5 GLN HE22 H   -0.692   4.458 -10.365 1.00 . B B .   5 GLN HE22 1 1 
        9 10658 2 2  5 GLN HG2  H    0.245   3.585  -6.601 1.00 . B B .   5 GLN HG2  1 1 
        9 10659 2 2  5 GLN HG3  H   -0.848   4.947  -6.852 1.00 . B B .   5 GLN HG3  1 1 
        9 10660 2 2  5 GLN N    N    0.099   6.217  -4.469 1.00 . B B .   5 GLN N    1 1 
        9 10661 2 2  5 GLN NE2  N   -0.782   4.611  -9.373 1.00 . B B .   5 GLN NE2  1 1 
        9 10662 2 2  5 GLN O    O    2.548   7.396  -4.178 1.00 . B B .   5 GLN O    1 1 
        9 10663 2 2  5 GLN OE1  O    1.271   3.885  -9.122 1.00 . B B .   5 GLN OE1  1 1 
        9 10664 2 2  6 THR C    C    6.085   5.166  -4.851 1.00 . B B .   6 THR C    1 1 
        9 10665 2 2  6 THR CA   C    4.985   5.900  -4.072 1.00 . B B .   6 THR CA   1 1 
        9 10666 2 2  6 THR CB   C    5.104   5.790  -2.543 1.00 . B B .   6 THR CB   1 1 
        9 10667 2 2  6 THR CG2  C    5.320   4.362  -2.043 1.00 . B B .   6 THR CG2  1 1 
        9 10668 2 2  6 THR H    H    3.570   4.485  -4.814 1.00 . B B .   6 THR H    1 1 
        9 10669 2 2  6 THR HA   H    5.071   6.960  -4.297 1.00 . B B .   6 THR HA   1 1 
        9 10670 2 2  6 THR HB   H    4.189   6.183  -2.096 1.00 . B B .   6 THR HB   1 1 
        9 10671 2 2  6 THR HG1  H    6.172   6.644  -1.148 1.00 . B B .   6 THR HG1  1 1 
        9 10672 2 2  6 THR HG21 H    5.209   4.348  -0.959 1.00 . B B .   6 THR HG21 1 1 
        9 10673 2 2  6 THR HG22 H    4.583   3.701  -2.495 1.00 . B B .   6 THR HG22 1 1 
        9 10674 2 2  6 THR HG23 H    6.318   4.006  -2.297 1.00 . B B .   6 THR HG23 1 1 
        9 10675 2 2  6 THR N    N    3.653   5.450  -4.507 1.00 . B B .   6 THR N    1 1 
        9 10676 2 2  6 THR O    O    5.802   4.445  -5.812 1.00 . B B .   6 THR O    1 1 
        9 10677 2 2  6 THR OG1  O    6.188   6.588  -2.119 1.00 . B B .   6 THR OG1  1 1 
        9 10678 2 2  7 ALA C    C    9.512   4.302  -3.839 1.00 . B B .   7 ALA C    1 1 
        9 10679 2 2  7 ALA CA   C    8.508   4.631  -4.960 1.00 . B B .   7 ALA CA   1 1 
        9 10680 2 2  7 ALA CB   C    9.139   5.484  -6.070 1.00 . B B .   7 ALA CB   1 1 
        9 10681 2 2  7 ALA H    H    7.467   5.924  -3.618 1.00 . B B .   7 ALA H    1 1 
        9 10682 2 2  7 ALA HA   H    8.182   3.687  -5.402 1.00 . B B .   7 ALA HA   1 1 
        9 10683 2 2  7 ALA HB1  H    8.411   5.662  -6.862 1.00 . B B .   7 ALA HB1  1 1 
        9 10684 2 2  7 ALA HB2  H    9.467   6.443  -5.664 1.00 . B B .   7 ALA HB2  1 1 
        9 10685 2 2  7 ALA HB3  H    9.999   4.962  -6.491 1.00 . B B .   7 ALA HB3  1 1 
        9 10686 2 2  7 ALA N    N    7.339   5.331  -4.432 1.00 . B B .   7 ALA N    1 1 
        9 10687 2 2  7 ALA O    O    9.883   5.171  -3.043 1.00 . B B .   7 ALA O    1 1 
        9 10688 2 2  8 ARG C    C   12.406   3.007  -3.378 1.00 . B B .   8 ARG C    1 1 
        9 10689 2 2  8 ARG CA   C   11.018   2.556  -2.899 1.00 . B B .   8 ARG CA   1 1 
        9 10690 2 2  8 ARG CB   C   10.944   1.018  -2.793 1.00 . B B .   8 ARG CB   1 1 
        9 10691 2 2  8 ARG CD   C   10.403   0.676  -0.277 1.00 . B B .   8 ARG CD   1 1 
        9 10692 2 2  8 ARG CG   C    9.941   0.523  -1.737 1.00 . B B .   8 ARG CG   1 1 
        9 10693 2 2  8 ARG CZ   C   11.948  -1.287   0.057 1.00 . B B .   8 ARG CZ   1 1 
        9 10694 2 2  8 ARG H    H    9.638   2.414  -4.523 1.00 . B B .   8 ARG H    1 1 
        9 10695 2 2  8 ARG HA   H   10.865   2.983  -1.908 1.00 . B B .   8 ARG HA   1 1 
        9 10696 2 2  8 ARG HB2  H   10.646   0.616  -3.759 1.00 . B B .   8 ARG HB2  1 1 
        9 10697 2 2  8 ARG HB3  H   11.928   0.605  -2.569 1.00 . B B .   8 ARG HB3  1 1 
        9 10698 2 2  8 ARG HD2  H   10.489   1.738  -0.044 1.00 . B B .   8 ARG HD2  1 1 
        9 10699 2 2  8 ARG HD3  H    9.637   0.263   0.382 1.00 . B B .   8 ARG HD3  1 1 
        9 10700 2 2  8 ARG HE   H   12.479   0.629   0.174 1.00 . B B .   8 ARG HE   1 1 
        9 10701 2 2  8 ARG HG2  H    9.007   1.071  -1.855 1.00 . B B .   8 ARG HG2  1 1 
        9 10702 2 2  8 ARG HG3  H    9.736  -0.530  -1.930 1.00 . B B .   8 ARG HG3  1 1 
        9 10703 2 2  8 ARG HH11 H   10.060  -1.948  -0.240 1.00 . B B .   8 ARG HH11 1 1 
        9 10704 2 2  8 ARG HH12 H   11.281  -3.183  -0.033 1.00 . B B .   8 ARG HH12 1 1 
        9 10705 2 2  8 ARG HH21 H   13.941  -1.065   0.347 1.00 . B B .   8 ARG HH21 1 1 
        9 10706 2 2  8 ARG HH22 H   13.336  -2.711   0.290 1.00 . B B .   8 ARG HH22 1 1 
        9 10707 2 2  8 ARG N    N    9.957   3.042  -3.793 1.00 . B B .   8 ARG N    1 1 
        9 10708 2 2  8 ARG NE   N   11.698   0.017  -0.007 1.00 . B B .   8 ARG NE   1 1 
        9 10709 2 2  8 ARG NH1  N   11.019  -2.208  -0.084 1.00 . B B .   8 ARG NH1  1 1 
        9 10710 2 2  8 ARG NH2  N   13.171  -1.709   0.271 1.00 . B B .   8 ARG NH2  1 1 
        9 10711 2 2  8 ARG O    O   12.593   3.377  -4.539 1.00 . B B .   8 ARG O    1 1 
        9 10712 2 2  9 LYS C    C   15.049   4.803  -2.948 1.00 . B B .   9 LYS C    1 1 
        9 10713 2 2  9 LYS CA   C   14.805   3.289  -2.693 1.00 . B B .   9 LYS CA   1 1 
        9 10714 2 2  9 LYS CB   C   15.375   2.338  -3.775 1.00 . B B .   9 LYS CB   1 1 
        9 10715 2 2  9 LYS CD   C   17.364   1.148  -4.768 1.00 . B B .   9 LYS CD   1 1 
        9 10716 2 2  9 LYS CE   C   18.875   0.873  -4.701 1.00 . B B .   9 LYS CE   1 1 
        9 10717 2 2  9 LYS CG   C   16.893   2.122  -3.677 1.00 . B B .   9 LYS CG   1 1 
        9 10718 2 2  9 LYS H    H   13.121   2.640  -1.541 1.00 . B B .   9 LYS H    1 1 
        9 10719 2 2  9 LYS HA   H   15.329   3.070  -1.760 1.00 . B B .   9 LYS HA   1 1 
        9 10720 2 2  9 LYS HB2  H   14.900   1.362  -3.661 1.00 . B B .   9 LYS HB2  1 1 
        9 10721 2 2  9 LYS HB3  H   15.129   2.726  -4.765 1.00 . B B .   9 LYS HB3  1 1 
        9 10722 2 2  9 LYS HD2  H   16.840   0.198  -4.638 1.00 . B B .   9 LYS HD2  1 1 
        9 10723 2 2  9 LYS HD3  H   17.108   1.543  -5.753 1.00 . B B .   9 LYS HD3  1 1 
        9 10724 2 2  9 LYS HE2  H   19.130   0.543  -3.689 1.00 . B B .   9 LYS HE2  1 1 
        9 10725 2 2  9 LYS HE3  H   19.106   0.051  -5.384 1.00 . B B .   9 LYS HE3  1 1 
        9 10726 2 2  9 LYS HG2  H   17.410   3.072  -3.795 1.00 . B B .   9 LYS HG2  1 1 
        9 10727 2 2  9 LYS HG3  H   17.135   1.709  -2.697 1.00 . B B .   9 LYS HG3  1 1 
        9 10728 2 2  9 LYS HZ1  H   20.677   1.840  -5.045 1.00 . B B .   9 LYS HZ1  1 1 
        9 10729 2 2  9 LYS HZ2  H   19.473   2.375  -6.008 1.00 . B B .   9 LYS HZ2  1 1 
        9 10730 2 2  9 LYS HZ3  H   19.532   2.830  -4.436 1.00 . B B .   9 LYS HZ3  1 1 
        9 10731 2 2  9 LYS N    N   13.381   2.961  -2.463 1.00 . B B .   9 LYS N    1 1 
        9 10732 2 2  9 LYS NZ   N   19.691   2.061  -5.072 1.00 . B B .   9 LYS NZ   1 1 
        9 10733 2 2  9 LYS O    O   16.024   5.195  -3.596 1.00 . B B .   9 LYS O    1 1 
        9 10734 2 2 10 SER C    C   15.409   7.664  -1.653 1.00 . B B .  10 SER C    1 1 
        9 10735 2 2 10 SER CA   C   14.227   7.133  -2.482 1.00 . B B .  10 SER CA   1 1 
        9 10736 2 2 10 SER CB   C   12.901   7.719  -1.990 1.00 . B B .  10 SER CB   1 1 
        9 10737 2 2 10 SER H    H   13.381   5.249  -1.927 1.00 . B B .  10 SER H    1 1 
        9 10738 2 2 10 SER HA   H   14.383   7.447  -3.515 1.00 . B B .  10 SER HA   1 1 
        9 10739 2 2 10 SER HB2  H   12.068   7.238  -2.511 1.00 . B B .  10 SER HB2  1 1 
        9 10740 2 2 10 SER HB3  H   12.793   7.527  -0.918 1.00 . B B .  10 SER HB3  1 1 
        9 10741 2 2 10 SER HG   H   12.800   9.275  -3.196 1.00 . B B .  10 SER HG   1 1 
        9 10742 2 2 10 SER N    N   14.144   5.657  -2.446 1.00 . B B .  10 SER N    1 1 
        9 10743 2 2 10 SER O    O   16.215   8.457  -2.193 1.00 . B B .  10 SER O    1 1 
        9 10744 2 2 10 SER OXT  O   15.549   7.256  -0.476 1.00 . B B .  10 SER OXT  1 1 
        9 10745 2 2 10 SER OG   O   12.865   9.116  -2.232 1.00 . B B .  10 SER OG   1 1 
        9 10746 3 3  1 ZN  ZN   ZN  -7.422  -1.227   9.750 1.00 . C A . 501 ZN  ZN   1 1 
       10 10747 1 1  1 GLY C    C   17.857 -21.596   6.057 1.00 . A A . 239 GLY C    1 1 
       10 10748 1 1  1 GLY CA   C   16.832 -22.063   7.079 1.00 . A A . 239 GLY CA   1 1 
       10 10749 1 1  1 GLY H1   H   17.861 -23.756   7.631 1.00 . A A . 239 GLY H1   1 1 
       10 10750 1 1  1 GLY H2   H   18.170 -22.465   8.592 1.00 . A A . 239 GLY H2   1 1 
       10 10751 1 1  1 GLY H3   H   16.754 -23.274   8.739 1.00 . A A . 239 GLY H3   1 1 
       10 10752 1 1  1 GLY HA2  H   16.044 -22.600   6.551 1.00 . A A . 239 GLY HA2  1 1 
       10 10753 1 1  1 GLY HA3  H   16.397 -21.197   7.575 1.00 . A A . 239 GLY HA3  1 1 
       10 10754 1 1  1 GLY N    N   17.450 -22.955   8.085 1.00 . A A . 239 GLY N    1 1 
       10 10755 1 1  1 GLY O    O   18.578 -22.411   5.484 1.00 . A A . 239 GLY O    1 1 
       10 10756 1 1  2 SER C    C   19.060 -18.152   5.186 1.00 . A A . 240 SER C    1 1 
       10 10757 1 1  2 SER CA   C   18.881 -19.653   4.874 1.00 . A A . 240 SER CA   1 1 
       10 10758 1 1  2 SER CB   C   18.392 -19.861   3.429 1.00 . A A . 240 SER CB   1 1 
       10 10759 1 1  2 SER H    H   17.340 -19.654   6.332 1.00 . A A . 240 SER H    1 1 
       10 10760 1 1  2 SER HA   H   19.860 -20.126   4.965 1.00 . A A . 240 SER HA   1 1 
       10 10761 1 1  2 SER HB2  H   18.206 -20.923   3.263 1.00 . A A . 240 SER HB2  1 1 
       10 10762 1 1  2 SER HB3  H   17.456 -19.319   3.284 1.00 . A A . 240 SER HB3  1 1 
       10 10763 1 1  2 SER HG   H   19.050 -19.655   1.582 1.00 . A A . 240 SER HG   1 1 
       10 10764 1 1  2 SER N    N   17.948 -20.286   5.824 1.00 . A A . 240 SER N    1 1 
       10 10765 1 1  2 SER O    O   18.258 -17.551   5.906 1.00 . A A . 240 SER O    1 1 
       10 10766 1 1  2 SER OG   O   19.356 -19.413   2.481 1.00 . A A . 240 SER OG   1 1 
       10 10767 1 1  3 SER C    C   20.506 -15.319   3.508 1.00 . A A . 241 SER C    1 1 
       10 10768 1 1  3 SER CA   C   20.468 -16.115   4.833 1.00 . A A . 241 SER CA   1 1 
       10 10769 1 1  3 SER CB   C   21.818 -16.012   5.569 1.00 . A A . 241 SER CB   1 1 
       10 10770 1 1  3 SER H    H   20.692 -18.080   4.012 1.00 . A A . 241 SER H    1 1 
       10 10771 1 1  3 SER HA   H   19.719 -15.626   5.455 1.00 . A A . 241 SER HA   1 1 
       10 10772 1 1  3 SER HB2  H   22.601 -16.455   4.950 1.00 . A A . 241 SER HB2  1 1 
       10 10773 1 1  3 SER HB3  H   22.060 -14.958   5.725 1.00 . A A . 241 SER HB3  1 1 
       10 10774 1 1  3 SER HG   H   21.607 -17.610   6.697 1.00 . A A . 241 SER HG   1 1 
       10 10775 1 1  3 SER N    N   20.112 -17.536   4.639 1.00 . A A . 241 SER N    1 1 
       10 10776 1 1  3 SER O    O   21.028 -14.199   3.465 1.00 . A A . 241 SER O    1 1 
       10 10777 1 1  3 SER OG   O   21.790 -16.659   6.837 1.00 . A A . 241 SER OG   1 1 
       10 10778 1 1  4 GLY C    C   19.077 -13.992   1.053 1.00 . A A . 242 GLY C    1 1 
       10 10779 1 1  4 GLY CA   C   19.943 -15.255   1.087 1.00 . A A . 242 GLY CA   1 1 
       10 10780 1 1  4 GLY H    H   19.539 -16.795   2.515 1.00 . A A . 242 GLY H    1 1 
       10 10781 1 1  4 GLY HA2  H   20.961 -14.985   0.804 1.00 . A A . 242 GLY HA2  1 1 
       10 10782 1 1  4 GLY HA3  H   19.552 -15.956   0.349 1.00 . A A . 242 GLY HA3  1 1 
       10 10783 1 1  4 GLY N    N   19.964 -15.881   2.417 1.00 . A A . 242 GLY N    1 1 
       10 10784 1 1  4 GLY O    O   17.947 -13.983   1.544 1.00 . A A . 242 GLY O    1 1 
       10 10785 1 1  5 SER C    C   18.355 -11.302  -0.992 1.00 . A A . 243 SER C    1 1 
       10 10786 1 1  5 SER CA   C   18.990 -11.595   0.385 1.00 . A A . 243 SER CA   1 1 
       10 10787 1 1  5 SER CB   C   20.057 -10.542   0.743 1.00 . A A . 243 SER CB   1 1 
       10 10788 1 1  5 SER H    H   20.534 -13.006   0.065 1.00 . A A . 243 SER H    1 1 
       10 10789 1 1  5 SER HA   H   18.194 -11.512   1.127 1.00 . A A . 243 SER HA   1 1 
       10 10790 1 1  5 SER HB2  H   19.620  -9.544   0.696 1.00 . A A . 243 SER HB2  1 1 
       10 10791 1 1  5 SER HB3  H   20.390 -10.717   1.768 1.00 . A A . 243 SER HB3  1 1 
       10 10792 1 1  5 SER HG   H   21.835  -9.930   0.141 1.00 . A A . 243 SER HG   1 1 
       10 10793 1 1  5 SER N    N   19.608 -12.926   0.459 1.00 . A A . 243 SER N    1 1 
       10 10794 1 1  5 SER O    O   18.460 -12.093  -1.935 1.00 . A A . 243 SER O    1 1 
       10 10795 1 1  5 SER OG   O   21.183 -10.611  -0.128 1.00 . A A . 243 SER OG   1 1 
       10 10796 1 1  6 SER C    C   17.109  -8.140  -2.445 1.00 . A A . 244 SER C    1 1 
       10 10797 1 1  6 SER CA   C   17.098  -9.678  -2.392 1.00 . A A . 244 SER CA   1 1 
       10 10798 1 1  6 SER CB   C   15.671 -10.230  -2.535 1.00 . A A . 244 SER CB   1 1 
       10 10799 1 1  6 SER H    H   17.616  -9.526  -0.338 1.00 . A A . 244 SER H    1 1 
       10 10800 1 1  6 SER HA   H   17.683 -10.053  -3.233 1.00 . A A . 244 SER HA   1 1 
       10 10801 1 1  6 SER HB2  H   15.695 -11.314  -2.409 1.00 . A A . 244 SER HB2  1 1 
       10 10802 1 1  6 SER HB3  H   15.037  -9.803  -1.755 1.00 . A A . 244 SER HB3  1 1 
       10 10803 1 1  6 SER HG   H   14.228 -10.294  -3.875 1.00 . A A . 244 SER HG   1 1 
       10 10804 1 1  6 SER N    N   17.693 -10.148  -1.133 1.00 . A A . 244 SER N    1 1 
       10 10805 1 1  6 SER O    O   16.613  -7.474  -1.529 1.00 . A A . 244 SER O    1 1 
       10 10806 1 1  6 SER OG   O   15.134  -9.924  -3.816 1.00 . A A . 244 SER OG   1 1 
       10 10807 1 1  7 GLY C    C   17.503  -5.755  -5.187 1.00 . A A . 245 GLY C    1 1 
       10 10808 1 1  7 GLY CA   C   17.835  -6.133  -3.743 1.00 . A A . 245 GLY CA   1 1 
       10 10809 1 1  7 GLY H    H   18.085  -8.188  -4.214 1.00 . A A . 245 GLY H    1 1 
       10 10810 1 1  7 GLY HA2  H   17.192  -5.572  -3.064 1.00 . A A . 245 GLY HA2  1 1 
       10 10811 1 1  7 GLY HA3  H   18.866  -5.829  -3.561 1.00 . A A . 245 GLY HA3  1 1 
       10 10812 1 1  7 GLY N    N   17.712  -7.577  -3.500 1.00 . A A . 245 GLY N    1 1 
       10 10813 1 1  7 GLY O    O   17.664  -6.563  -6.104 1.00 . A A . 245 GLY O    1 1 
       10 10814 1 1  8 GLU C    C   17.970  -3.436  -7.427 1.00 . A A . 246 GLU C    1 1 
       10 10815 1 1  8 GLU CA   C   16.717  -3.972  -6.714 1.00 . A A . 246 GLU CA   1 1 
       10 10816 1 1  8 GLU CB   C   15.615  -2.904  -6.580 1.00 . A A . 246 GLU CB   1 1 
       10 10817 1 1  8 GLU CD   C   13.682  -4.562  -6.837 1.00 . A A . 246 GLU CD   1 1 
       10 10818 1 1  8 GLU CG   C   14.295  -3.430  -5.997 1.00 . A A . 246 GLU CG   1 1 
       10 10819 1 1  8 GLU H    H   17.002  -3.893  -4.598 1.00 . A A . 246 GLU H    1 1 
       10 10820 1 1  8 GLU HA   H   16.317  -4.780  -7.330 1.00 . A A . 246 GLU HA   1 1 
       10 10821 1 1  8 GLU HB2  H   15.975  -2.105  -5.932 1.00 . A A . 246 GLU HB2  1 1 
       10 10822 1 1  8 GLU HB3  H   15.415  -2.478  -7.564 1.00 . A A . 246 GLU HB3  1 1 
       10 10823 1 1  8 GLU HG2  H   14.465  -3.771  -4.974 1.00 . A A . 246 GLU HG2  1 1 
       10 10824 1 1  8 GLU HG3  H   13.585  -2.601  -5.948 1.00 . A A . 246 GLU HG3  1 1 
       10 10825 1 1  8 GLU N    N   17.075  -4.508  -5.395 1.00 . A A . 246 GLU N    1 1 
       10 10826 1 1  8 GLU O    O   18.223  -2.229  -7.460 1.00 . A A . 246 GLU O    1 1 
       10 10827 1 1  8 GLU OE1  O   13.327  -4.325  -8.014 1.00 . A A . 246 GLU OE1  1 1 
       10 10828 1 1  8 GLU OE2  O   13.540  -5.694  -6.317 1.00 . A A . 246 GLU OE2  1 1 
       10 10829 1 1  9 ILE C    C   19.843  -3.233  -9.913 1.00 . A A . 247 ILE C    1 1 
       10 10830 1 1  9 ILE CA   C   20.068  -4.054  -8.633 1.00 . A A . 247 ILE CA   1 1 
       10 10831 1 1  9 ILE CB   C   20.860  -5.360  -8.916 1.00 . A A . 247 ILE CB   1 1 
       10 10832 1 1  9 ILE CD1  C   21.656  -5.658  -6.445 1.00 . A A . 247 ILE CD1  1 1 
       10 10833 1 1  9 ILE CG1  C   21.014  -6.290  -7.688 1.00 . A A . 247 ILE CG1  1 1 
       10 10834 1 1  9 ILE CG2  C   22.249  -5.032  -9.501 1.00 . A A . 247 ILE CG2  1 1 
       10 10835 1 1  9 ILE H    H   18.507  -5.321  -7.883 1.00 . A A . 247 ILE H    1 1 
       10 10836 1 1  9 ILE HA   H   20.669  -3.445  -7.955 1.00 . A A . 247 ILE HA   1 1 
       10 10837 1 1  9 ILE HB   H   20.317  -5.930  -9.672 1.00 . A A . 247 ILE HB   1 1 
       10 10838 1 1  9 ILE HD11 H   21.722  -6.409  -5.657 1.00 . A A . 247 ILE HD11 1 1 
       10 10839 1 1  9 ILE HD12 H   22.661  -5.305  -6.673 1.00 . A A . 247 ILE HD12 1 1 
       10 10840 1 1  9 ILE HD13 H   21.048  -4.828  -6.083 1.00 . A A . 247 ILE HD13 1 1 
       10 10841 1 1  9 ILE HG12 H   20.034  -6.672  -7.408 1.00 . A A . 247 ILE HG12 1 1 
       10 10842 1 1  9 ILE HG13 H   21.613  -7.154  -7.979 1.00 . A A . 247 ILE HG13 1 1 
       10 10843 1 1  9 ILE HG21 H   22.147  -4.530 -10.463 1.00 . A A . 247 ILE HG21 1 1 
       10 10844 1 1  9 ILE HG22 H   22.808  -4.383  -8.825 1.00 . A A . 247 ILE HG22 1 1 
       10 10845 1 1  9 ILE HG23 H   22.811  -5.952  -9.660 1.00 . A A . 247 ILE HG23 1 1 
       10 10846 1 1  9 ILE N    N   18.779  -4.350  -7.979 1.00 . A A . 247 ILE N    1 1 
       10 10847 1 1  9 ILE O    O   19.450  -3.768 -10.949 1.00 . A A . 247 ILE O    1 1 
       10 10848 1 1 10 SER C    C   18.370  -0.769 -11.333 1.00 . A A . 248 SER C    1 1 
       10 10849 1 1 10 SER CA   C   19.854  -0.934 -10.912 1.00 . A A . 248 SER CA   1 1 
       10 10850 1 1 10 SER CB   C   20.775  -1.259 -12.105 1.00 . A A . 248 SER CB   1 1 
       10 10851 1 1 10 SER H    H   20.317  -1.552  -8.920 1.00 . A A . 248 SER H    1 1 
       10 10852 1 1 10 SER HA   H   20.164   0.040 -10.529 1.00 . A A . 248 SER HA   1 1 
       10 10853 1 1 10 SER HB2  H   21.679  -1.743 -11.732 1.00 . A A . 248 SER HB2  1 1 
       10 10854 1 1 10 SER HB3  H   20.268  -1.951 -12.780 1.00 . A A . 248 SER HB3  1 1 
       10 10855 1 1 10 SER HG   H   21.744  -0.336 -13.553 1.00 . A A . 248 SER HG   1 1 
       10 10856 1 1 10 SER N    N   20.061  -1.918  -9.827 1.00 . A A . 248 SER N    1 1 
       10 10857 1 1 10 SER O    O   18.062  -0.107 -12.330 1.00 . A A . 248 SER O    1 1 
       10 10858 1 1 10 SER OG   O   21.163  -0.082 -12.807 1.00 . A A . 248 SER OG   1 1 
       10 10859 1 1 11 GLY C    C   15.254  -0.194 -10.227 1.00 . A A . 249 GLY C    1 1 
       10 10860 1 1 11 GLY CA   C   15.991  -1.367 -10.873 1.00 . A A . 249 GLY CA   1 1 
       10 10861 1 1 11 GLY H    H   17.745  -1.859  -9.757 1.00 . A A . 249 GLY H    1 1 
       10 10862 1 1 11 GLY HA2  H   15.830  -1.331 -11.951 1.00 . A A . 249 GLY HA2  1 1 
       10 10863 1 1 11 GLY HA3  H   15.545  -2.281 -10.480 1.00 . A A . 249 GLY HA3  1 1 
       10 10864 1 1 11 GLY N    N   17.430  -1.361 -10.581 1.00 . A A . 249 GLY N    1 1 
       10 10865 1 1 11 GLY O    O   15.513   0.144  -9.071 1.00 . A A . 249 GLY O    1 1 
       10 10866 1 1 12 PHE C    C   12.157   1.592 -11.337 1.00 . A A . 250 PHE C    1 1 
       10 10867 1 1 12 PHE CA   C   13.482   1.534 -10.550 1.00 . A A . 250 PHE CA   1 1 
       10 10868 1 1 12 PHE CB   C   14.299   2.826 -10.724 1.00 . A A . 250 PHE CB   1 1 
       10 10869 1 1 12 PHE CD1  C   15.757   2.724 -12.800 1.00 . A A . 250 PHE CD1  1 1 
       10 10870 1 1 12 PHE CD2  C   13.728   4.069 -12.865 1.00 . A A . 250 PHE CD2  1 1 
       10 10871 1 1 12 PHE CE1  C   16.033   3.076 -14.133 1.00 . A A . 250 PHE CE1  1 1 
       10 10872 1 1 12 PHE CE2  C   14.006   4.421 -14.199 1.00 . A A . 250 PHE CE2  1 1 
       10 10873 1 1 12 PHE CG   C   14.601   3.214 -12.162 1.00 . A A . 250 PHE CG   1 1 
       10 10874 1 1 12 PHE CZ   C   15.158   3.925 -14.833 1.00 . A A . 250 PHE CZ   1 1 
       10 10875 1 1 12 PHE H    H   14.198   0.106 -11.920 1.00 . A A . 250 PHE H    1 1 
       10 10876 1 1 12 PHE HA   H   13.233   1.424  -9.493 1.00 . A A . 250 PHE HA   1 1 
       10 10877 1 1 12 PHE HB2  H   13.752   3.639 -10.254 1.00 . A A . 250 PHE HB2  1 1 
       10 10878 1 1 12 PHE HB3  H   15.242   2.721 -10.187 1.00 . A A . 250 PHE HB3  1 1 
       10 10879 1 1 12 PHE HD1  H   16.435   2.074 -12.267 1.00 . A A . 250 PHE HD1  1 1 
       10 10880 1 1 12 PHE HD2  H   12.841   4.455 -12.384 1.00 . A A . 250 PHE HD2  1 1 
       10 10881 1 1 12 PHE HE1  H   16.922   2.694 -14.619 1.00 . A A . 250 PHE HE1  1 1 
       10 10882 1 1 12 PHE HE2  H   13.332   5.075 -14.736 1.00 . A A . 250 PHE HE2  1 1 
       10 10883 1 1 12 PHE HZ   H   15.370   4.195 -15.859 1.00 . A A . 250 PHE HZ   1 1 
       10 10884 1 1 12 PHE N    N   14.305   0.395 -10.960 1.00 . A A . 250 PHE N    1 1 
       10 10885 1 1 12 PHE O    O   12.001   0.918 -12.359 1.00 . A A . 250 PHE O    1 1 
       10 10886 1 1 13 GLY C    C    8.820   1.657 -11.324 1.00 . A A . 251 GLY C    1 1 
       10 10887 1 1 13 GLY CA   C    9.936   2.682 -11.571 1.00 . A A . 251 GLY CA   1 1 
       10 10888 1 1 13 GLY H    H   11.397   2.932 -10.026 1.00 . A A . 251 GLY H    1 1 
       10 10889 1 1 13 GLY HA2  H    9.556   3.649 -11.240 1.00 . A A . 251 GLY HA2  1 1 
       10 10890 1 1 13 GLY HA3  H   10.117   2.716 -12.646 1.00 . A A . 251 GLY HA3  1 1 
       10 10891 1 1 13 GLY N    N   11.203   2.410 -10.870 1.00 . A A . 251 GLY N    1 1 
       10 10892 1 1 13 GLY O    O    7.853   1.625 -12.085 1.00 . A A . 251 GLY O    1 1 
       10 10893 1 1 14 GLN C    C    6.628   0.521  -9.444 1.00 . A A . 252 GLN C    1 1 
       10 10894 1 1 14 GLN CA   C    7.930  -0.169  -9.895 1.00 . A A . 252 GLN CA   1 1 
       10 10895 1 1 14 GLN CB   C    8.468  -1.068  -8.761 1.00 . A A . 252 GLN CB   1 1 
       10 10896 1 1 14 GLN CD   C   10.904  -1.378  -9.569 1.00 . A A . 252 GLN CD   1 1 
       10 10897 1 1 14 GLN CG   C    9.583  -2.048  -9.181 1.00 . A A . 252 GLN CG   1 1 
       10 10898 1 1 14 GLN H    H    9.777   0.890  -9.722 1.00 . A A . 252 GLN H    1 1 
       10 10899 1 1 14 GLN HA   H    7.694  -0.797 -10.757 1.00 . A A . 252 GLN HA   1 1 
       10 10900 1 1 14 GLN HB2  H    8.819  -0.447  -7.934 1.00 . A A . 252 GLN HB2  1 1 
       10 10901 1 1 14 GLN HB3  H    7.639  -1.669  -8.384 1.00 . A A . 252 GLN HB3  1 1 
       10 10902 1 1 14 GLN HE21 H   11.303  -2.732 -11.023 1.00 . A A . 252 GLN HE21 1 1 
       10 10903 1 1 14 GLN HE22 H   12.450  -1.415 -10.834 1.00 . A A . 252 GLN HE22 1 1 
       10 10904 1 1 14 GLN HG2  H    9.783  -2.728  -8.353 1.00 . A A . 252 GLN HG2  1 1 
       10 10905 1 1 14 GLN HG3  H    9.221  -2.648 -10.017 1.00 . A A . 252 GLN HG3  1 1 
       10 10906 1 1 14 GLN N    N    8.941   0.820 -10.289 1.00 . A A . 252 GLN N    1 1 
       10 10907 1 1 14 GLN NE2  N   11.608  -1.890 -10.557 1.00 . A A . 252 GLN NE2  1 1 
       10 10908 1 1 14 GLN O    O    6.658   1.572  -8.798 1.00 . A A . 252 GLN O    1 1 
       10 10909 1 1 14 GLN OE1  O   11.306  -0.356  -9.024 1.00 . A A . 252 GLN OE1  1 1 
       10 10910 1 1 15 CYS C    C    3.788   0.161  -7.945 1.00 . A A . 253 CYS C    1 1 
       10 10911 1 1 15 CYS CA   C    4.149   0.454  -9.416 1.00 . A A . 253 CYS CA   1 1 
       10 10912 1 1 15 CYS CB   C    3.125  -0.081 -10.434 1.00 . A A . 253 CYS CB   1 1 
       10 10913 1 1 15 CYS H    H    5.503  -0.955 -10.265 1.00 . A A . 253 CYS H    1 1 
       10 10914 1 1 15 CYS HA   H    4.183   1.540  -9.522 1.00 . A A . 253 CYS HA   1 1 
       10 10915 1 1 15 CYS HB2  H    3.520   0.015 -11.447 1.00 . A A . 253 CYS HB2  1 1 
       10 10916 1 1 15 CYS HB3  H    2.915  -1.135 -10.235 1.00 . A A . 253 CYS HB3  1 1 
       10 10917 1 1 15 CYS HG   H    2.084   2.055 -10.737 1.00 . A A . 253 CYS HG   1 1 
       10 10918 1 1 15 CYS N    N    5.472  -0.082  -9.757 1.00 . A A . 253 CYS N    1 1 
       10 10919 1 1 15 CYS O    O    3.001  -0.738  -7.633 1.00 . A A . 253 CYS O    1 1 
       10 10920 1 1 15 CYS SG   S    1.588   0.881 -10.308 1.00 . A A . 253 CYS SG   1 1 
       10 10921 1 1 16 LEU C    C    2.927   1.441  -5.106 1.00 . A A . 254 LEU C    1 1 
       10 10922 1 1 16 LEU CA   C    4.207   0.725  -5.577 1.00 . A A . 254 LEU CA   1 1 
       10 10923 1 1 16 LEU CB   C    5.491   1.164  -4.845 1.00 . A A . 254 LEU CB   1 1 
       10 10924 1 1 16 LEU CD1  C    4.948  -0.302  -2.815 1.00 . A A . 254 LEU CD1  1 1 
       10 10925 1 1 16 LEU CD2  C    6.781   1.350  -2.683 1.00 . A A . 254 LEU CD2  1 1 
       10 10926 1 1 16 LEU CG   C    5.411   1.069  -3.311 1.00 . A A . 254 LEU CG   1 1 
       10 10927 1 1 16 LEU H    H    5.083   1.578  -7.333 1.00 . A A . 254 LEU H    1 1 
       10 10928 1 1 16 LEU HA   H    4.084  -0.342  -5.385 1.00 . A A . 254 LEU HA   1 1 
       10 10929 1 1 16 LEU HB2  H    6.316   0.540  -5.195 1.00 . A A . 254 LEU HB2  1 1 
       10 10930 1 1 16 LEU HB3  H    5.716   2.195  -5.109 1.00 . A A . 254 LEU HB3  1 1 
       10 10931 1 1 16 LEU HD11 H    3.920  -0.497  -3.115 1.00 . A A . 254 LEU HD11 1 1 
       10 10932 1 1 16 LEU HD12 H    5.606  -1.083  -3.202 1.00 . A A . 254 LEU HD12 1 1 
       10 10933 1 1 16 LEU HD13 H    4.989  -0.297  -1.729 1.00 . A A . 254 LEU HD13 1 1 
       10 10934 1 1 16 LEU HD21 H    6.702   1.332  -1.594 1.00 . A A . 254 LEU HD21 1 1 
       10 10935 1 1 16 LEU HD22 H    7.491   0.580  -2.990 1.00 . A A . 254 LEU HD22 1 1 
       10 10936 1 1 16 LEU HD23 H    7.145   2.327  -3.003 1.00 . A A . 254 LEU HD23 1 1 
       10 10937 1 1 16 LEU HG   H    4.706   1.815  -2.952 1.00 . A A . 254 LEU HG   1 1 
       10 10938 1 1 16 LEU N    N    4.398   0.903  -7.017 1.00 . A A . 254 LEU N    1 1 
       10 10939 1 1 16 LEU O    O    2.934   2.643  -4.838 1.00 . A A . 254 LEU O    1 1 
       10 10940 1 1 17 VAL C    C    0.358   0.855  -3.035 1.00 . A A . 255 VAL C    1 1 
       10 10941 1 1 17 VAL CA   C    0.508   1.122  -4.539 1.00 . A A . 255 VAL CA   1 1 
       10 10942 1 1 17 VAL CB   C   -0.641   0.422  -5.312 1.00 . A A . 255 VAL CB   1 1 
       10 10943 1 1 17 VAL CG1  C   -2.031   0.946  -4.903 1.00 . A A . 255 VAL CG1  1 1 
       10 10944 1 1 17 VAL CG2  C   -0.504   0.595  -6.835 1.00 . A A . 255 VAL CG2  1 1 
       10 10945 1 1 17 VAL H    H    1.934  -0.287  -5.297 1.00 . A A . 255 VAL H    1 1 
       10 10946 1 1 17 VAL HA   H    0.426   2.195  -4.718 1.00 . A A . 255 VAL HA   1 1 
       10 10947 1 1 17 VAL HB   H   -0.599  -0.647  -5.097 1.00 . A A . 255 VAL HB   1 1 
       10 10948 1 1 17 VAL HG11 H   -2.227   0.737  -3.852 1.00 . A A . 255 VAL HG11 1 1 
       10 10949 1 1 17 VAL HG12 H   -2.097   2.021  -5.075 1.00 . A A . 255 VAL HG12 1 1 
       10 10950 1 1 17 VAL HG13 H   -2.805   0.448  -5.490 1.00 . A A . 255 VAL HG13 1 1 
       10 10951 1 1 17 VAL HG21 H   -1.329   0.092  -7.338 1.00 . A A . 255 VAL HG21 1 1 
       10 10952 1 1 17 VAL HG22 H   -0.522   1.652  -7.097 1.00 . A A . 255 VAL HG22 1 1 
       10 10953 1 1 17 VAL HG23 H    0.425   0.150  -7.187 1.00 . A A . 255 VAL HG23 1 1 
       10 10954 1 1 17 VAL N    N    1.836   0.677  -5.006 1.00 . A A . 255 VAL N    1 1 
       10 10955 1 1 17 VAL O    O    0.708  -0.224  -2.548 1.00 . A A . 255 VAL O    1 1 
       10 10956 1 1 18 TRP C    C   -2.108   2.060  -0.723 1.00 . A A . 256 TRP C    1 1 
       10 10957 1 1 18 TRP CA   C   -0.616   1.718  -0.910 1.00 . A A . 256 TRP CA   1 1 
       10 10958 1 1 18 TRP CB   C    0.247   2.652  -0.049 1.00 . A A . 256 TRP CB   1 1 
       10 10959 1 1 18 TRP CD1  C    2.668   2.588  -0.783 1.00 . A A . 256 TRP CD1  1 1 
       10 10960 1 1 18 TRP CD2  C    2.366   1.703   1.260 1.00 . A A . 256 TRP CD2  1 1 
       10 10961 1 1 18 TRP CE2  C    3.763   1.630   0.976 1.00 . A A . 256 TRP CE2  1 1 
       10 10962 1 1 18 TRP CE3  C    1.941   1.194   2.507 1.00 . A A . 256 TRP CE3  1 1 
       10 10963 1 1 18 TRP CG   C    1.696   2.322   0.117 1.00 . A A . 256 TRP CG   1 1 
       10 10964 1 1 18 TRP CH2  C    4.222   0.499   3.063 1.00 . A A . 256 TRP CH2  1 1 
       10 10965 1 1 18 TRP CZ2  C    4.688   1.063   1.865 1.00 . A A . 256 TRP CZ2  1 1 
       10 10966 1 1 18 TRP CZ3  C    2.851   0.561   3.374 1.00 . A A . 256 TRP CZ3  1 1 
       10 10967 1 1 18 TRP H    H   -0.494   2.670  -2.809 1.00 . A A . 256 TRP H    1 1 
       10 10968 1 1 18 TRP HA   H   -0.457   0.695  -0.566 1.00 . A A . 256 TRP HA   1 1 
       10 10969 1 1 18 TRP HB2  H    0.183   3.648  -0.471 1.00 . A A . 256 TRP HB2  1 1 
       10 10970 1 1 18 TRP HB3  H   -0.180   2.690   0.952 1.00 . A A . 256 TRP HB3  1 1 
       10 10971 1 1 18 TRP HD1  H    2.511   3.051  -1.751 1.00 . A A . 256 TRP HD1  1 1 
       10 10972 1 1 18 TRP HE1  H    4.764   2.308  -0.769 1.00 . A A . 256 TRP HE1  1 1 
       10 10973 1 1 18 TRP HE3  H    0.901   1.276   2.796 1.00 . A A . 256 TRP HE3  1 1 
       10 10974 1 1 18 TRP HH2  H    4.912   0.017   3.741 1.00 . A A . 256 TRP HH2  1 1 
       10 10975 1 1 18 TRP HZ2  H    5.739   1.031   1.613 1.00 . A A . 256 TRP HZ2  1 1 
       10 10976 1 1 18 TRP HZ3  H    2.493   0.111   4.286 1.00 . A A . 256 TRP HZ3  1 1 
       10 10977 1 1 18 TRP N    N   -0.221   1.824  -2.319 1.00 . A A . 256 TRP N    1 1 
       10 10978 1 1 18 TRP NE1  N    3.889   2.193  -0.273 1.00 . A A . 256 TRP NE1  1 1 
       10 10979 1 1 18 TRP O    O   -2.675   2.866  -1.465 1.00 . A A . 256 TRP O    1 1 
       10 10980 1 1 19 VAL C    C   -4.384   1.928   2.077 1.00 . A A . 257 VAL C    1 1 
       10 10981 1 1 19 VAL CA   C   -4.165   1.547   0.616 1.00 . A A . 257 VAL CA   1 1 
       10 10982 1 1 19 VAL CB   C   -4.880   0.195   0.373 1.00 . A A . 257 VAL CB   1 1 
       10 10983 1 1 19 VAL CG1  C   -5.374   0.078  -1.065 1.00 . A A . 257 VAL CG1  1 1 
       10 10984 1 1 19 VAL CG2  C   -4.012  -1.031   0.707 1.00 . A A . 257 VAL CG2  1 1 
       10 10985 1 1 19 VAL H    H   -2.155   0.828   0.864 1.00 . A A . 257 VAL H    1 1 
       10 10986 1 1 19 VAL HA   H   -4.634   2.311  -0.006 1.00 . A A . 257 VAL HA   1 1 
       10 10987 1 1 19 VAL HB   H   -5.770   0.156   0.998 1.00 . A A . 257 VAL HB   1 1 
       10 10988 1 1 19 VAL HG11 H   -6.182   0.791  -1.227 1.00 . A A . 257 VAL HG11 1 1 
       10 10989 1 1 19 VAL HG12 H   -4.560   0.257  -1.770 1.00 . A A . 257 VAL HG12 1 1 
       10 10990 1 1 19 VAL HG13 H   -5.770  -0.926  -1.213 1.00 . A A . 257 VAL HG13 1 1 
       10 10991 1 1 19 VAL HG21 H   -4.585  -1.939   0.543 1.00 . A A . 257 VAL HG21 1 1 
       10 10992 1 1 19 VAL HG22 H   -3.134  -1.072   0.067 1.00 . A A . 257 VAL HG22 1 1 
       10 10993 1 1 19 VAL HG23 H   -3.700  -0.997   1.748 1.00 . A A . 257 VAL HG23 1 1 
       10 10994 1 1 19 VAL N    N   -2.721   1.469   0.304 1.00 . A A . 257 VAL N    1 1 
       10 10995 1 1 19 VAL O    O   -3.768   1.327   2.954 1.00 . A A . 257 VAL O    1 1 
       10 10996 1 1 20 GLN C    C   -6.907   2.621   4.170 1.00 . A A . 258 GLN C    1 1 
       10 10997 1 1 20 GLN CA   C   -5.622   3.314   3.698 1.00 . A A . 258 GLN CA   1 1 
       10 10998 1 1 20 GLN CB   C   -5.763   4.841   3.787 1.00 . A A . 258 GLN CB   1 1 
       10 10999 1 1 20 GLN CD   C   -5.841   6.834   5.406 1.00 . A A . 258 GLN CD   1 1 
       10 11000 1 1 20 GLN CG   C   -5.887   5.313   5.250 1.00 . A A . 258 GLN CG   1 1 
       10 11001 1 1 20 GLN H    H   -5.755   3.342   1.567 1.00 . A A . 258 GLN H    1 1 
       10 11002 1 1 20 GLN HA   H   -4.812   3.030   4.360 1.00 . A A . 258 GLN HA   1 1 
       10 11003 1 1 20 GLN HB2  H   -4.885   5.303   3.343 1.00 . A A . 258 GLN HB2  1 1 
       10 11004 1 1 20 GLN HB3  H   -6.645   5.151   3.229 1.00 . A A . 258 GLN HB3  1 1 
       10 11005 1 1 20 GLN HE21 H   -4.527   6.749   6.945 1.00 . A A . 258 GLN HE21 1 1 
       10 11006 1 1 20 GLN HE22 H   -5.068   8.356   6.454 1.00 . A A . 258 GLN HE22 1 1 
       10 11007 1 1 20 GLN HG2  H   -6.825   4.961   5.676 1.00 . A A . 258 GLN HG2  1 1 
       10 11008 1 1 20 GLN HG3  H   -5.078   4.875   5.834 1.00 . A A . 258 GLN HG3  1 1 
       10 11009 1 1 20 GLN N    N   -5.263   2.900   2.340 1.00 . A A . 258 GLN N    1 1 
       10 11010 1 1 20 GLN NE2  N   -5.069   7.355   6.337 1.00 . A A . 258 GLN NE2  1 1 
       10 11011 1 1 20 GLN O    O   -7.919   2.613   3.464 1.00 . A A . 258 GLN O    1 1 
       10 11012 1 1 20 GLN OE1  O   -6.513   7.585   4.711 1.00 . A A . 258 GLN OE1  1 1 
       10 11013 1 1 21 CYS C    C   -9.212   2.436   6.191 1.00 . A A . 259 CYS C    1 1 
       10 11014 1 1 21 CYS CA   C   -7.995   1.487   6.094 1.00 . A A . 259 CYS CA   1 1 
       10 11015 1 1 21 CYS CB   C   -7.494   1.073   7.482 1.00 . A A . 259 CYS CB   1 1 
       10 11016 1 1 21 CYS H    H   -5.981   2.107   5.892 1.00 . A A . 259 CYS H    1 1 
       10 11017 1 1 21 CYS HA   H   -8.285   0.593   5.545 1.00 . A A . 259 CYS HA   1 1 
       10 11018 1 1 21 CYS HB2  H   -6.518   0.591   7.390 1.00 . A A . 259 CYS HB2  1 1 
       10 11019 1 1 21 CYS HB3  H   -7.368   1.978   8.079 1.00 . A A . 259 CYS HB3  1 1 
       10 11020 1 1 21 CYS N    N   -6.865   2.090   5.396 1.00 . A A . 259 CYS N    1 1 
       10 11021 1 1 21 CYS O    O   -9.083   3.625   6.500 1.00 . A A . 259 CYS O    1 1 
       10 11022 1 1 21 CYS SG   S   -8.686  -0.054   8.260 1.00 . A A . 259 CYS SG   1 1 
       10 11023 1 1 22 SER C    C  -12.063   3.101   7.405 1.00 . A A . 260 SER C    1 1 
       10 11024 1 1 22 SER CA   C  -11.675   2.653   5.980 1.00 . A A . 260 SER CA   1 1 
       10 11025 1 1 22 SER CB   C  -12.793   1.841   5.309 1.00 . A A . 260 SER CB   1 1 
       10 11026 1 1 22 SER H    H  -10.419   0.932   5.645 1.00 . A A . 260 SER H    1 1 
       10 11027 1 1 22 SER HA   H  -11.572   3.549   5.381 1.00 . A A . 260 SER HA   1 1 
       10 11028 1 1 22 SER HB2  H  -12.549   1.710   4.254 1.00 . A A . 260 SER HB2  1 1 
       10 11029 1 1 22 SER HB3  H  -12.828   0.865   5.778 1.00 . A A . 260 SER HB3  1 1 
       10 11030 1 1 22 SER HG   H  -14.095   3.273   4.887 1.00 . A A . 260 SER HG   1 1 
       10 11031 1 1 22 SER N    N  -10.408   1.904   5.935 1.00 . A A . 260 SER N    1 1 
       10 11032 1 1 22 SER O    O  -12.727   4.130   7.571 1.00 . A A . 260 SER O    1 1 
       10 11033 1 1 22 SER OG   O  -14.080   2.438   5.397 1.00 . A A . 260 SER OG   1 1 
       10 11034 1 1 23 PHE C    C  -11.055   3.984  10.277 1.00 . A A . 261 PHE C    1 1 
       10 11035 1 1 23 PHE CA   C  -11.881   2.761   9.833 1.00 . A A . 261 PHE CA   1 1 
       10 11036 1 1 23 PHE CB   C  -11.629   1.572  10.761 1.00 . A A . 261 PHE CB   1 1 
       10 11037 1 1 23 PHE CD1  C  -13.927   0.548  11.006 1.00 . A A . 261 PHE CD1  1 1 
       10 11038 1 1 23 PHE CD2  C  -12.150  -0.785  10.002 1.00 . A A . 261 PHE CD2  1 1 
       10 11039 1 1 23 PHE CE1  C  -14.819  -0.530  10.848 1.00 . A A . 261 PHE CE1  1 1 
       10 11040 1 1 23 PHE CE2  C  -13.036  -1.864   9.859 1.00 . A A . 261 PHE CE2  1 1 
       10 11041 1 1 23 PHE CG   C  -12.592   0.421  10.579 1.00 . A A . 261 PHE CG   1 1 
       10 11042 1 1 23 PHE CZ   C  -14.374  -1.736  10.276 1.00 . A A . 261 PHE CZ   1 1 
       10 11043 1 1 23 PHE H    H  -11.034   1.575   8.282 1.00 . A A . 261 PHE H    1 1 
       10 11044 1 1 23 PHE HA   H  -12.936   3.014   9.896 1.00 . A A . 261 PHE HA   1 1 
       10 11045 1 1 23 PHE HB2  H  -10.613   1.218  10.611 1.00 . A A . 261 PHE HB2  1 1 
       10 11046 1 1 23 PHE HB3  H  -11.716   1.922  11.789 1.00 . A A . 261 PHE HB3  1 1 
       10 11047 1 1 23 PHE HD1  H  -14.265   1.472  11.459 1.00 . A A . 261 PHE HD1  1 1 
       10 11048 1 1 23 PHE HD2  H  -11.125  -0.889   9.680 1.00 . A A . 261 PHE HD2  1 1 
       10 11049 1 1 23 PHE HE1  H  -15.845  -0.433  11.176 1.00 . A A . 261 PHE HE1  1 1 
       10 11050 1 1 23 PHE HE2  H  -12.677  -2.792   9.437 1.00 . A A . 261 PHE HE2  1 1 
       10 11051 1 1 23 PHE HZ   H  -15.058  -2.567  10.163 1.00 . A A . 261 PHE HZ   1 1 
       10 11052 1 1 23 PHE N    N  -11.611   2.389   8.447 1.00 . A A . 261 PHE N    1 1 
       10 11053 1 1 23 PHE O    O   -9.838   4.018  10.059 1.00 . A A . 261 PHE O    1 1 
       10 11054 1 1 24 PRO C    C  -10.090   5.983  12.564 1.00 . A A . 262 PRO C    1 1 
       10 11055 1 1 24 PRO CA   C  -11.056   6.202  11.393 1.00 . A A . 262 PRO CA   1 1 
       10 11056 1 1 24 PRO CB   C  -12.227   7.098  11.801 1.00 . A A . 262 PRO CB   1 1 
       10 11057 1 1 24 PRO CD   C  -13.093   4.936  11.342 1.00 . A A . 262 PRO CD   1 1 
       10 11058 1 1 24 PRO CG   C  -13.308   6.125  12.269 1.00 . A A . 262 PRO CG   1 1 
       10 11059 1 1 24 PRO HA   H  -10.509   6.661  10.567 1.00 . A A . 262 PRO HA   1 1 
       10 11060 1 1 24 PRO HB2  H  -11.952   7.789  12.591 1.00 . A A . 262 PRO HB2  1 1 
       10 11061 1 1 24 PRO HB3  H  -12.585   7.639  10.926 1.00 . A A . 262 PRO HB3  1 1 
       10 11062 1 1 24 PRO HD2  H  -13.326   4.002  11.857 1.00 . A A . 262 PRO HD2  1 1 
       10 11063 1 1 24 PRO HD3  H  -13.717   5.040  10.455 1.00 . A A . 262 PRO HD3  1 1 
       10 11064 1 1 24 PRO HG2  H  -13.126   5.815  13.299 1.00 . A A . 262 PRO HG2  1 1 
       10 11065 1 1 24 PRO HG3  H  -14.308   6.545  12.162 1.00 . A A . 262 PRO HG3  1 1 
       10 11066 1 1 24 PRO N    N  -11.691   4.963  10.951 1.00 . A A . 262 PRO N    1 1 
       10 11067 1 1 24 PRO O    O   -9.068   6.661  12.657 1.00 . A A . 262 PRO O    1 1 
       10 11068 1 1 25 ASN C    C   -8.308   3.708  14.062 1.00 . A A . 263 ASN C    1 1 
       10 11069 1 1 25 ASN CA   C   -9.512   4.563  14.527 1.00 . A A . 263 ASN CA   1 1 
       10 11070 1 1 25 ASN CB   C  -10.366   3.822  15.569 1.00 . A A . 263 ASN CB   1 1 
       10 11071 1 1 25 ASN CG   C  -11.004   2.553  15.009 1.00 . A A . 263 ASN CG   1 1 
       10 11072 1 1 25 ASN H    H  -11.260   4.517  13.308 1.00 . A A . 263 ASN H    1 1 
       10 11073 1 1 25 ASN HA   H   -9.103   5.452  15.010 1.00 . A A . 263 ASN HA   1 1 
       10 11074 1 1 25 ASN HB2  H   -9.743   3.569  16.426 1.00 . A A . 263 ASN HB2  1 1 
       10 11075 1 1 25 ASN HB3  H  -11.156   4.485  15.919 1.00 . A A . 263 ASN HB3  1 1 
       10 11076 1 1 25 ASN HD21 H   -9.612   1.347  15.860 1.00 . A A . 263 ASN HD21 1 1 
       10 11077 1 1 25 ASN HD22 H  -10.854   0.549  14.914 1.00 . A A . 263 ASN HD22 1 1 
       10 11078 1 1 25 ASN N    N  -10.380   5.003  13.427 1.00 . A A . 263 ASN N    1 1 
       10 11079 1 1 25 ASN ND2  N  -10.440   1.391  15.285 1.00 . A A . 263 ASN ND2  1 1 
       10 11080 1 1 25 ASN O    O   -7.442   3.371  14.873 1.00 . A A . 263 ASN O    1 1 
       10 11081 1 1 25 ASN OD1  O  -12.006   2.604  14.305 1.00 . A A . 263 ASN OD1  1 1 
       10 11082 1 1 26 CYS C    C   -6.342   3.810  11.313 1.00 . A A . 264 CYS C    1 1 
       10 11083 1 1 26 CYS CA   C   -7.123   2.740  12.093 1.00 . A A . 264 CYS CA   1 1 
       10 11084 1 1 26 CYS CB   C   -7.657   1.615  11.189 1.00 . A A . 264 CYS CB   1 1 
       10 11085 1 1 26 CYS H    H   -9.009   3.707  12.182 1.00 . A A . 264 CYS H    1 1 
       10 11086 1 1 26 CYS HA   H   -6.463   2.301  12.839 1.00 . A A . 264 CYS HA   1 1 
       10 11087 1 1 26 CYS HB2  H   -8.682   1.410  11.479 1.00 . A A . 264 CYS HB2  1 1 
       10 11088 1 1 26 CYS HB3  H   -7.678   1.939  10.151 1.00 . A A . 264 CYS HB3  1 1 
       10 11089 1 1 26 CYS N    N   -8.252   3.379  12.766 1.00 . A A . 264 CYS N    1 1 
       10 11090 1 1 26 CYS O    O   -5.309   4.294  11.783 1.00 . A A . 264 CYS O    1 1 
       10 11091 1 1 26 CYS SG   S   -6.662   0.106  11.287 1.00 . A A . 264 CYS SG   1 1 
       10 11092 1 1 27 GLY C    C   -4.835   4.560   8.684 1.00 . A A . 265 GLY C    1 1 
       10 11093 1 1 27 GLY CA   C   -6.188   5.077   9.183 1.00 . A A . 265 GLY CA   1 1 
       10 11094 1 1 27 GLY H    H   -7.717   3.750   9.830 1.00 . A A . 265 GLY H    1 1 
       10 11095 1 1 27 GLY HA2  H   -6.838   5.237   8.324 1.00 . A A . 265 GLY HA2  1 1 
       10 11096 1 1 27 GLY HA3  H   -6.031   6.016   9.698 1.00 . A A . 265 GLY HA3  1 1 
       10 11097 1 1 27 GLY N    N   -6.841   4.170  10.121 1.00 . A A . 265 GLY N    1 1 
       10 11098 1 1 27 GLY O    O   -4.047   5.337   8.142 1.00 . A A . 265 GLY O    1 1 
       10 11099 1 1 28 LYS C    C   -3.094   2.451   7.041 1.00 . A A . 266 LYS C    1 1 
       10 11100 1 1 28 LYS CA   C   -3.275   2.639   8.546 1.00 . A A . 266 LYS CA   1 1 
       10 11101 1 1 28 LYS CB   C   -3.178   1.278   9.240 1.00 . A A . 266 LYS CB   1 1 
       10 11102 1 1 28 LYS CD   C   -2.980  -0.021  11.309 1.00 . A A . 266 LYS CD   1 1 
       10 11103 1 1 28 LYS CE   C   -3.000  -0.029  12.830 1.00 . A A . 266 LYS CE   1 1 
       10 11104 1 1 28 LYS CG   C   -3.096   1.396  10.756 1.00 . A A . 266 LYS CG   1 1 
       10 11105 1 1 28 LYS H    H   -5.256   2.693   9.314 1.00 . A A . 266 LYS H    1 1 
       10 11106 1 1 28 LYS HA   H   -2.474   3.270   8.917 1.00 . A A . 266 LYS HA   1 1 
       10 11107 1 1 28 LYS HB2  H   -4.034   0.662   8.955 1.00 . A A . 266 LYS HB2  1 1 
       10 11108 1 1 28 LYS HB3  H   -2.266   0.776   8.922 1.00 . A A . 266 LYS HB3  1 1 
       10 11109 1 1 28 LYS HD2  H   -3.801  -0.635  10.937 1.00 . A A . 266 LYS HD2  1 1 
       10 11110 1 1 28 LYS HD3  H   -2.028  -0.435  10.970 1.00 . A A . 266 LYS HD3  1 1 
       10 11111 1 1 28 LYS HE2  H   -2.746  -1.036  13.168 1.00 . A A . 266 LYS HE2  1 1 
       10 11112 1 1 28 LYS HE3  H   -2.216   0.658  13.147 1.00 . A A . 266 LYS HE3  1 1 
       10 11113 1 1 28 LYS HG2  H   -2.202   1.961  11.028 1.00 . A A . 266 LYS HG2  1 1 
       10 11114 1 1 28 LYS HG3  H   -3.989   1.887  11.141 1.00 . A A . 266 LYS HG3  1 1 
       10 11115 1 1 28 LYS HZ1  H   -4.413   0.123  14.350 1.00 . A A . 266 LYS HZ1  1 1 
       10 11116 1 1 28 LYS HZ2  H   -4.488   1.349  13.266 1.00 . A A . 266 LYS HZ2  1 1 
       10 11117 1 1 28 LYS HZ3  H   -5.081  -0.110  12.864 1.00 . A A . 266 LYS HZ3  1 1 
       10 11118 1 1 28 LYS N    N   -4.555   3.267   8.870 1.00 . A A . 266 LYS N    1 1 
       10 11119 1 1 28 LYS NZ   N   -4.331   0.358  13.371 1.00 . A A . 266 LYS NZ   1 1 
       10 11120 1 1 28 LYS O    O   -4.050   2.101   6.344 1.00 . A A . 266 LYS O    1 1 
       10 11121 1 1 29 TRP C    C   -0.856   0.934   5.076 1.00 . A A . 267 TRP C    1 1 
       10 11122 1 1 29 TRP CA   C   -1.502   2.319   5.167 1.00 . A A . 267 TRP CA   1 1 
       10 11123 1 1 29 TRP CB   C   -0.597   3.436   4.631 1.00 . A A . 267 TRP CB   1 1 
       10 11124 1 1 29 TRP CD1  C   -1.372   5.694   5.481 1.00 . A A . 267 TRP CD1  1 1 
       10 11125 1 1 29 TRP CD2  C   -1.949   5.344   3.344 1.00 . A A . 267 TRP CD2  1 1 
       10 11126 1 1 29 TRP CE2  C   -2.420   6.646   3.689 1.00 . A A . 267 TRP CE2  1 1 
       10 11127 1 1 29 TRP CE3  C   -2.231   4.886   2.040 1.00 . A A . 267 TRP CE3  1 1 
       10 11128 1 1 29 TRP CG   C   -1.265   4.772   4.501 1.00 . A A . 267 TRP CG   1 1 
       10 11129 1 1 29 TRP CH2  C   -3.368   6.975   1.484 1.00 . A A . 267 TRP CH2  1 1 
       10 11130 1 1 29 TRP CZ2  C   -3.116   7.458   2.779 1.00 . A A . 267 TRP CZ2  1 1 
       10 11131 1 1 29 TRP CZ3  C   -2.941   5.685   1.124 1.00 . A A . 267 TRP CZ3  1 1 
       10 11132 1 1 29 TRP H    H   -1.119   2.881   7.177 1.00 . A A . 267 TRP H    1 1 
       10 11133 1 1 29 TRP HA   H   -2.400   2.316   4.557 1.00 . A A . 267 TRP HA   1 1 
       10 11134 1 1 29 TRP HB2  H    0.277   3.536   5.276 1.00 . A A . 267 TRP HB2  1 1 
       10 11135 1 1 29 TRP HB3  H   -0.239   3.150   3.642 1.00 . A A . 267 TRP HB3  1 1 
       10 11136 1 1 29 TRP HD1  H   -0.993   5.566   6.491 1.00 . A A . 267 TRP HD1  1 1 
       10 11137 1 1 29 TRP HE1  H   -2.224   7.627   5.571 1.00 . A A . 267 TRP HE1  1 1 
       10 11138 1 1 29 TRP HE3  H   -1.899   3.904   1.748 1.00 . A A . 267 TRP HE3  1 1 
       10 11139 1 1 29 TRP HH2  H   -3.889   7.590   0.765 1.00 . A A . 267 TRP HH2  1 1 
       10 11140 1 1 29 TRP HZ2  H   -3.463   8.439   3.074 1.00 . A A . 267 TRP HZ2  1 1 
       10 11141 1 1 29 TRP HZ3  H   -3.149   5.305   0.135 1.00 . A A . 267 TRP HZ3  1 1 
       10 11142 1 1 29 TRP N    N   -1.866   2.601   6.550 1.00 . A A . 267 TRP N    1 1 
       10 11143 1 1 29 TRP NE1  N   -2.039   6.807   5.005 1.00 . A A . 267 TRP NE1  1 1 
       10 11144 1 1 29 TRP O    O    0.156   0.667   5.728 1.00 . A A . 267 TRP O    1 1 
       10 11145 1 1 30 ARG C    C   -0.432  -1.255   2.451 1.00 . A A . 268 ARG C    1 1 
       10 11146 1 1 30 ARG CA   C   -0.907  -1.260   3.910 1.00 . A A . 268 ARG CA   1 1 
       10 11147 1 1 30 ARG CB   C   -1.945  -2.375   4.138 1.00 . A A . 268 ARG CB   1 1 
       10 11148 1 1 30 ARG CD   C   -1.848  -2.360   6.725 1.00 . A A . 268 ARG CD   1 1 
       10 11149 1 1 30 ARG CG   C   -2.718  -2.334   5.469 1.00 . A A . 268 ARG CG   1 1 
       10 11150 1 1 30 ARG CZ   C   -2.301  -2.736   9.158 1.00 . A A . 268 ARG CZ   1 1 
       10 11151 1 1 30 ARG H    H   -2.296   0.352   3.784 1.00 . A A . 268 ARG H    1 1 
       10 11152 1 1 30 ARG HA   H   -0.046  -1.474   4.545 1.00 . A A . 268 ARG HA   1 1 
       10 11153 1 1 30 ARG HB2  H   -2.672  -2.345   3.328 1.00 . A A . 268 ARG HB2  1 1 
       10 11154 1 1 30 ARG HB3  H   -1.434  -3.336   4.071 1.00 . A A . 268 ARG HB3  1 1 
       10 11155 1 1 30 ARG HD2  H   -1.137  -3.181   6.644 1.00 . A A . 268 ARG HD2  1 1 
       10 11156 1 1 30 ARG HD3  H   -1.287  -1.433   6.814 1.00 . A A . 268 ARG HD3  1 1 
       10 11157 1 1 30 ARG HE   H   -3.705  -2.587   7.762 1.00 . A A . 268 ARG HE   1 1 
       10 11158 1 1 30 ARG HG2  H   -3.352  -1.447   5.496 1.00 . A A . 268 ARG HG2  1 1 
       10 11159 1 1 30 ARG HG3  H   -3.366  -3.211   5.497 1.00 . A A . 268 ARG HG3  1 1 
       10 11160 1 1 30 ARG HH11 H   -0.350  -2.324   8.878 1.00 . A A . 268 ARG HH11 1 1 
       10 11161 1 1 30 ARG HH12 H   -0.799  -2.743  10.510 1.00 . A A . 268 ARG HH12 1 1 
       10 11162 1 1 30 ARG HH21 H   -4.166  -3.090   9.781 1.00 . A A . 268 ARG HH21 1 1 
       10 11163 1 1 30 ARG HH22 H   -2.915  -3.207  11.024 1.00 . A A . 268 ARG HH22 1 1 
       10 11164 1 1 30 ARG N    N   -1.449   0.057   4.259 1.00 . A A . 268 ARG N    1 1 
       10 11165 1 1 30 ARG NE   N   -2.698  -2.548   7.911 1.00 . A A . 268 ARG NE   1 1 
       10 11166 1 1 30 ARG NH1  N   -1.052  -2.603   9.538 1.00 . A A . 268 ARG NH1  1 1 
       10 11167 1 1 30 ARG NH2  N   -3.190  -3.050  10.060 1.00 . A A . 268 ARG NH2  1 1 
       10 11168 1 1 30 ARG O    O   -0.944  -0.488   1.624 1.00 . A A . 268 ARG O    1 1 
       10 11169 1 1 31 ARG C    C    0.556  -3.331   0.012 1.00 . A A . 269 ARG C    1 1 
       10 11170 1 1 31 ARG CA   C    1.211  -2.221   0.850 1.00 . A A . 269 ARG CA   1 1 
       10 11171 1 1 31 ARG CB   C    2.704  -2.530   1.079 1.00 . A A . 269 ARG CB   1 1 
       10 11172 1 1 31 ARG CD   C    4.771  -2.859  -0.397 1.00 . A A . 269 ARG CD   1 1 
       10 11173 1 1 31 ARG CG   C    3.581  -1.960  -0.043 1.00 . A A . 269 ARG CG   1 1 
       10 11174 1 1 31 ARG CZ   C    4.890  -5.243  -1.188 1.00 . A A . 269 ARG CZ   1 1 
       10 11175 1 1 31 ARG H    H    0.888  -2.704   2.896 1.00 . A A . 269 ARG H    1 1 
       10 11176 1 1 31 ARG HA   H    1.120  -1.267   0.327 1.00 . A A . 269 ARG HA   1 1 
       10 11177 1 1 31 ARG HB2  H    3.039  -2.084   2.017 1.00 . A A . 269 ARG HB2  1 1 
       10 11178 1 1 31 ARG HB3  H    2.841  -3.609   1.165 1.00 . A A . 269 ARG HB3  1 1 
       10 11179 1 1 31 ARG HD2  H    5.471  -2.305  -1.021 1.00 . A A . 269 ARG HD2  1 1 
       10 11180 1 1 31 ARG HD3  H    5.300  -3.123   0.517 1.00 . A A . 269 ARG HD3  1 1 
       10 11181 1 1 31 ARG HE   H    3.509  -3.928  -1.740 1.00 . A A . 269 ARG HE   1 1 
       10 11182 1 1 31 ARG HG2  H    2.979  -1.783  -0.931 1.00 . A A . 269 ARG HG2  1 1 
       10 11183 1 1 31 ARG HG3  H    3.963  -0.997   0.280 1.00 . A A . 269 ARG HG3  1 1 
       10 11184 1 1 31 ARG HH11 H    6.426  -4.845   0.065 1.00 . A A . 269 ARG HH11 1 1 
       10 11185 1 1 31 ARG HH12 H    6.381  -6.465  -0.567 1.00 . A A . 269 ARG HH12 1 1 
       10 11186 1 1 31 ARG HH21 H    3.506  -5.930  -2.467 1.00 . A A . 269 ARG HH21 1 1 
       10 11187 1 1 31 ARG HH22 H    4.728  -7.093  -1.996 1.00 . A A . 269 ARG HH22 1 1 
       10 11188 1 1 31 ARG N    N    0.555  -2.102   2.156 1.00 . A A . 269 ARG N    1 1 
       10 11189 1 1 31 ARG NE   N    4.324  -4.046  -1.147 1.00 . A A . 269 ARG NE   1 1 
       10 11190 1 1 31 ARG NH1  N    5.980  -5.540  -0.512 1.00 . A A . 269 ARG NH1  1 1 
       10 11191 1 1 31 ARG NH2  N    4.339  -6.164  -1.943 1.00 . A A . 269 ARG NH2  1 1 
       10 11192 1 1 31 ARG O    O    0.248  -4.397   0.551 1.00 . A A . 269 ARG O    1 1 
       10 11193 1 1 32 LEU C    C    0.888  -4.805  -3.057 1.00 . A A . 270 LEU C    1 1 
       10 11194 1 1 32 LEU CA   C   -0.198  -4.099  -2.226 1.00 . A A . 270 LEU CA   1 1 
       10 11195 1 1 32 LEU CB   C   -1.277  -3.424  -3.108 1.00 . A A . 270 LEU CB   1 1 
       10 11196 1 1 32 LEU CD1  C   -3.534  -2.367  -3.353 1.00 . A A . 270 LEU CD1  1 1 
       10 11197 1 1 32 LEU CD2  C   -3.150  -3.893  -1.416 1.00 . A A . 270 LEU CD2  1 1 
       10 11198 1 1 32 LEU CG   C   -2.490  -2.857  -2.342 1.00 . A A . 270 LEU CG   1 1 
       10 11199 1 1 32 LEU H    H    0.648  -2.210  -1.668 1.00 . A A . 270 LEU H    1 1 
       10 11200 1 1 32 LEU HA   H   -0.677  -4.896  -1.657 1.00 . A A . 270 LEU HA   1 1 
       10 11201 1 1 32 LEU HB2  H   -0.814  -2.617  -3.682 1.00 . A A . 270 LEU HB2  1 1 
       10 11202 1 1 32 LEU HB3  H   -1.661  -4.154  -3.821 1.00 . A A . 270 LEU HB3  1 1 
       10 11203 1 1 32 LEU HD11 H   -3.094  -1.620  -4.011 1.00 . A A . 270 LEU HD11 1 1 
       10 11204 1 1 32 LEU HD12 H   -3.902  -3.201  -3.951 1.00 . A A . 270 LEU HD12 1 1 
       10 11205 1 1 32 LEU HD13 H   -4.371  -1.921  -2.821 1.00 . A A . 270 LEU HD13 1 1 
       10 11206 1 1 32 LEU HD21 H   -4.094  -3.507  -1.034 1.00 . A A . 270 LEU HD21 1 1 
       10 11207 1 1 32 LEU HD22 H   -3.348  -4.814  -1.967 1.00 . A A . 270 LEU HD22 1 1 
       10 11208 1 1 32 LEU HD23 H   -2.504  -4.103  -0.563 1.00 . A A . 270 LEU HD23 1 1 
       10 11209 1 1 32 LEU HG   H   -2.161  -2.006  -1.748 1.00 . A A . 270 LEU HG   1 1 
       10 11210 1 1 32 LEU N    N    0.366  -3.106  -1.293 1.00 . A A . 270 LEU N    1 1 
       10 11211 1 1 32 LEU O    O    2.075  -4.487  -2.962 1.00 . A A . 270 LEU O    1 1 
       10 11212 1 1 33 CYS C    C    1.878  -5.667  -5.991 1.00 . A A . 271 CYS C    1 1 
       10 11213 1 1 33 CYS CA   C    1.342  -6.516  -4.812 1.00 . A A . 271 CYS CA   1 1 
       10 11214 1 1 33 CYS CB   C    0.540  -7.738  -5.303 1.00 . A A . 271 CYS CB   1 1 
       10 11215 1 1 33 CYS H    H   -0.504  -6.021  -3.852 1.00 . A A . 271 CYS H    1 1 
       10 11216 1 1 33 CYS HA   H    2.212  -6.874  -4.256 1.00 . A A . 271 CYS HA   1 1 
       10 11217 1 1 33 CYS HB2  H   -0.096  -8.126  -4.503 1.00 . A A . 271 CYS HB2  1 1 
       10 11218 1 1 33 CYS HB3  H   -0.101  -7.455  -6.138 1.00 . A A . 271 CYS HB3  1 1 
       10 11219 1 1 33 CYS HG   H    0.740  -9.953  -6.191 1.00 . A A . 271 CYS HG   1 1 
       10 11220 1 1 33 CYS N    N    0.473  -5.766  -3.889 1.00 . A A . 271 CYS N    1 1 
       10 11221 1 1 33 CYS O    O    2.862  -6.035  -6.635 1.00 . A A . 271 CYS O    1 1 
       10 11222 1 1 33 CYS SG   S    1.674  -9.053  -5.836 1.00 . A A . 271 CYS SG   1 1 
       10 11223 1 1 34 GLY C    C    0.831  -3.954  -8.719 1.00 . A A . 272 GLY C    1 1 
       10 11224 1 1 34 GLY CA   C    1.536  -3.618  -7.399 1.00 . A A . 272 GLY CA   1 1 
       10 11225 1 1 34 GLY H    H    0.439  -4.295  -5.698 1.00 . A A . 272 GLY H    1 1 
       10 11226 1 1 34 GLY HA2  H    1.223  -2.612  -7.119 1.00 . A A . 272 GLY HA2  1 1 
       10 11227 1 1 34 GLY HA3  H    2.610  -3.623  -7.589 1.00 . A A . 272 GLY HA3  1 1 
       10 11228 1 1 34 GLY N    N    1.221  -4.537  -6.290 1.00 . A A . 272 GLY N    1 1 
       10 11229 1 1 34 GLY O    O    0.718  -3.090  -9.587 1.00 . A A . 272 GLY O    1 1 
       10 11230 1 1 35 ASN C    C   -1.999  -5.200  -9.867 1.00 . A A . 273 ASN C    1 1 
       10 11231 1 1 35 ASN CA   C   -0.510  -5.605 -10.005 1.00 . A A . 273 ASN CA   1 1 
       10 11232 1 1 35 ASN CB   C   -0.349  -7.127 -10.167 1.00 . A A . 273 ASN CB   1 1 
       10 11233 1 1 35 ASN CG   C   -0.994  -7.658 -11.447 1.00 . A A . 273 ASN CG   1 1 
       10 11234 1 1 35 ASN H    H    0.509  -5.859  -8.144 1.00 . A A . 273 ASN H    1 1 
       10 11235 1 1 35 ASN HA   H   -0.121  -5.127 -10.905 1.00 . A A . 273 ASN HA   1 1 
       10 11236 1 1 35 ASN HB2  H    0.713  -7.376 -10.202 1.00 . A A . 273 ASN HB2  1 1 
       10 11237 1 1 35 ASN HB3  H   -0.781  -7.628  -9.300 1.00 . A A . 273 ASN HB3  1 1 
       10 11238 1 1 35 ASN HD21 H   -2.176  -8.963 -10.436 1.00 . A A . 273 ASN HD21 1 1 
       10 11239 1 1 35 ASN HD22 H   -2.346  -8.957 -12.182 1.00 . A A . 273 ASN HD22 1 1 
       10 11240 1 1 35 ASN N    N    0.310  -5.178  -8.861 1.00 . A A . 273 ASN N    1 1 
       10 11241 1 1 35 ASN ND2  N   -1.913  -8.603 -11.342 1.00 . A A . 273 ASN ND2  1 1 
       10 11242 1 1 35 ASN O    O   -2.749  -5.234 -10.844 1.00 . A A . 273 ASN O    1 1 
       10 11243 1 1 35 ASN OD1  O   -0.673  -7.233 -12.551 1.00 . A A . 273 ASN OD1  1 1 
       10 11244 1 1 36 ILE C    C   -3.863  -2.825  -8.528 1.00 . A A . 274 ILE C    1 1 
       10 11245 1 1 36 ILE CA   C   -3.799  -4.347  -8.361 1.00 . A A . 274 ILE CA   1 1 
       10 11246 1 1 36 ILE CB   C   -4.233  -4.761  -6.933 1.00 . A A . 274 ILE CB   1 1 
       10 11247 1 1 36 ILE CD1  C   -2.756  -6.821  -6.337 1.00 . A A . 274 ILE CD1  1 1 
       10 11248 1 1 36 ILE CG1  C   -4.156  -6.281  -6.643 1.00 . A A . 274 ILE CG1  1 1 
       10 11249 1 1 36 ILE CG2  C   -5.692  -4.312  -6.714 1.00 . A A . 274 ILE CG2  1 1 
       10 11250 1 1 36 ILE H    H   -1.757  -4.760  -7.918 1.00 . A A . 274 ILE H    1 1 
       10 11251 1 1 36 ILE HA   H   -4.494  -4.798  -9.072 1.00 . A A . 274 ILE HA   1 1 
       10 11252 1 1 36 ILE HB   H   -3.610  -4.242  -6.203 1.00 . A A . 274 ILE HB   1 1 
       10 11253 1 1 36 ILE HD11 H   -2.847  -7.817  -5.902 1.00 . A A . 274 ILE HD11 1 1 
       10 11254 1 1 36 ILE HD12 H   -2.171  -6.907  -7.250 1.00 . A A . 274 ILE HD12 1 1 
       10 11255 1 1 36 ILE HD13 H   -2.251  -6.167  -5.626 1.00 . A A . 274 ILE HD13 1 1 
       10 11256 1 1 36 ILE HG12 H   -4.756  -6.490  -5.759 1.00 . A A . 274 ILE HG12 1 1 
       10 11257 1 1 36 ILE HG13 H   -4.579  -6.844  -7.474 1.00 . A A . 274 ILE HG13 1 1 
       10 11258 1 1 36 ILE HG21 H   -5.766  -3.224  -6.732 1.00 . A A . 274 ILE HG21 1 1 
       10 11259 1 1 36 ILE HG22 H   -6.336  -4.726  -7.491 1.00 . A A . 274 ILE HG22 1 1 
       10 11260 1 1 36 ILE HG23 H   -6.043  -4.654  -5.742 1.00 . A A . 274 ILE HG23 1 1 
       10 11261 1 1 36 ILE N    N   -2.434  -4.803  -8.664 1.00 . A A . 274 ILE N    1 1 
       10 11262 1 1 36 ILE O    O   -3.007  -2.102  -8.017 1.00 . A A . 274 ILE O    1 1 
       10 11263 1 1 37 ASP C    C   -6.057  -0.254  -8.504 1.00 . A A . 275 ASP C    1 1 
       10 11264 1 1 37 ASP CA   C   -5.083  -0.910  -9.510 1.00 . A A . 275 ASP CA   1 1 
       10 11265 1 1 37 ASP CB   C   -5.593  -0.760 -10.949 1.00 . A A . 275 ASP CB   1 1 
       10 11266 1 1 37 ASP CG   C   -5.514   0.690 -11.444 1.00 . A A . 275 ASP CG   1 1 
       10 11267 1 1 37 ASP H    H   -5.579  -2.983  -9.574 1.00 . A A . 275 ASP H    1 1 
       10 11268 1 1 37 ASP HA   H   -4.110  -0.423  -9.464 1.00 . A A . 275 ASP HA   1 1 
       10 11269 1 1 37 ASP HB2  H   -4.997  -1.403 -11.595 1.00 . A A . 275 ASP HB2  1 1 
       10 11270 1 1 37 ASP HB3  H   -6.626  -1.100 -11.003 1.00 . A A . 275 ASP HB3  1 1 
       10 11271 1 1 37 ASP N    N   -4.889  -2.336  -9.224 1.00 . A A . 275 ASP N    1 1 
       10 11272 1 1 37 ASP O    O   -7.146  -0.792  -8.271 1.00 . A A . 275 ASP O    1 1 
       10 11273 1 1 37 ASP OD1  O   -6.312   1.521 -10.952 1.00 . A A . 275 ASP OD1  1 1 
       10 11274 1 1 37 ASP OD2  O   -4.655   0.988 -12.306 1.00 . A A . 275 ASP OD2  1 1 
       10 11275 1 1 38 PRO C    C   -7.922   2.067  -7.506 1.00 . A A . 276 PRO C    1 1 
       10 11276 1 1 38 PRO CA   C   -6.566   1.598  -6.954 1.00 . A A . 276 PRO CA   1 1 
       10 11277 1 1 38 PRO CB   C   -5.716   2.746  -6.404 1.00 . A A . 276 PRO CB   1 1 
       10 11278 1 1 38 PRO CD   C   -4.486   1.658  -8.131 1.00 . A A . 276 PRO CD   1 1 
       10 11279 1 1 38 PRO CG   C   -4.715   3.036  -7.518 1.00 . A A . 276 PRO CG   1 1 
       10 11280 1 1 38 PRO HA   H   -6.774   0.904  -6.145 1.00 . A A . 276 PRO HA   1 1 
       10 11281 1 1 38 PRO HB2  H   -6.315   3.626  -6.167 1.00 . A A . 276 PRO HB2  1 1 
       10 11282 1 1 38 PRO HB3  H   -5.176   2.400  -5.521 1.00 . A A . 276 PRO HB3  1 1 
       10 11283 1 1 38 PRO HD2  H   -4.251   1.760  -9.187 1.00 . A A . 276 PRO HD2  1 1 
       10 11284 1 1 38 PRO HD3  H   -3.676   1.140  -7.621 1.00 . A A . 276 PRO HD3  1 1 
       10 11285 1 1 38 PRO HG2  H   -5.172   3.695  -8.257 1.00 . A A . 276 PRO HG2  1 1 
       10 11286 1 1 38 PRO HG3  H   -3.792   3.468  -7.134 1.00 . A A . 276 PRO HG3  1 1 
       10 11287 1 1 38 PRO N    N   -5.722   0.919  -7.931 1.00 . A A . 276 PRO N    1 1 
       10 11288 1 1 38 PRO O    O   -8.831   2.330  -6.722 1.00 . A A . 276 PRO O    1 1 
       10 11289 1 1 39 SER C    C  -10.411   1.246  -9.417 1.00 . A A . 277 SER C    1 1 
       10 11290 1 1 39 SER CA   C   -9.406   2.423  -9.458 1.00 . A A . 277 SER CA   1 1 
       10 11291 1 1 39 SER CB   C   -9.157   2.898 -10.902 1.00 . A A . 277 SER CB   1 1 
       10 11292 1 1 39 SER H    H   -7.332   1.912  -9.460 1.00 . A A . 277 SER H    1 1 
       10 11293 1 1 39 SER HA   H   -9.864   3.248  -8.912 1.00 . A A . 277 SER HA   1 1 
       10 11294 1 1 39 SER HB2  H   -8.285   3.556 -10.914 1.00 . A A . 277 SER HB2  1 1 
       10 11295 1 1 39 SER HB3  H   -8.935   2.031 -11.527 1.00 . A A . 277 SER HB3  1 1 
       10 11296 1 1 39 SER HG   H  -10.306   4.500 -11.059 1.00 . A A . 277 SER HG   1 1 
       10 11297 1 1 39 SER N    N   -8.115   2.106  -8.830 1.00 . A A . 277 SER N    1 1 
       10 11298 1 1 39 SER O    O  -11.601   1.454  -9.663 1.00 . A A . 277 SER O    1 1 
       10 11299 1 1 39 SER OG   O  -10.259   3.607 -11.458 1.00 . A A . 277 SER OG   1 1 
       10 11300 1 1 40 VAL C    C  -10.950  -1.711  -7.494 1.00 . A A . 278 VAL C    1 1 
       10 11301 1 1 40 VAL CA   C  -10.837  -1.178  -8.937 1.00 . A A . 278 VAL CA   1 1 
       10 11302 1 1 40 VAL CB   C  -10.474  -2.294  -9.953 1.00 . A A . 278 VAL CB   1 1 
       10 11303 1 1 40 VAL CG1  C  -10.558  -1.779 -11.401 1.00 . A A . 278 VAL CG1  1 1 
       10 11304 1 1 40 VAL CG2  C   -9.097  -2.937  -9.724 1.00 . A A . 278 VAL CG2  1 1 
       10 11305 1 1 40 VAL H    H   -8.973  -0.078  -8.866 1.00 . A A . 278 VAL H    1 1 
       10 11306 1 1 40 VAL HA   H  -11.851  -0.874  -9.194 1.00 . A A . 278 VAL HA   1 1 
       10 11307 1 1 40 VAL HB   H  -11.222  -3.083  -9.861 1.00 . A A . 278 VAL HB   1 1 
       10 11308 1 1 40 VAL HG11 H  -11.544  -1.348 -11.584 1.00 . A A . 278 VAL HG11 1 1 
       10 11309 1 1 40 VAL HG12 H   -9.796  -1.021 -11.585 1.00 . A A . 278 VAL HG12 1 1 
       10 11310 1 1 40 VAL HG13 H  -10.406  -2.607 -12.095 1.00 . A A . 278 VAL HG13 1 1 
       10 11311 1 1 40 VAL HG21 H   -8.994  -3.815 -10.362 1.00 . A A . 278 VAL HG21 1 1 
       10 11312 1 1 40 VAL HG22 H   -8.311  -2.233  -9.980 1.00 . A A . 278 VAL HG22 1 1 
       10 11313 1 1 40 VAL HG23 H   -8.983  -3.248  -8.686 1.00 . A A . 278 VAL HG23 1 1 
       10 11314 1 1 40 VAL N    N   -9.972   0.024  -9.057 1.00 . A A . 278 VAL N    1 1 
       10 11315 1 1 40 VAL O    O  -11.368  -2.851  -7.283 1.00 . A A . 278 VAL O    1 1 
       10 11316 1 1 41 LEU C    C  -12.011  -0.649  -4.430 1.00 . A A . 279 LEU C    1 1 
       10 11317 1 1 41 LEU CA   C  -10.723  -1.223  -5.064 1.00 . A A . 279 LEU CA   1 1 
       10 11318 1 1 41 LEU CB   C   -9.463  -0.742  -4.317 1.00 . A A . 279 LEU CB   1 1 
       10 11319 1 1 41 LEU CD1  C   -6.980  -0.877  -4.014 1.00 . A A . 279 LEU CD1  1 1 
       10 11320 1 1 41 LEU CD2  C   -8.284  -2.990  -4.252 1.00 . A A . 279 LEU CD2  1 1 
       10 11321 1 1 41 LEU CG   C   -8.188  -1.521  -4.696 1.00 . A A . 279 LEU CG   1 1 
       10 11322 1 1 41 LEU H    H  -10.310   0.048  -6.728 1.00 . A A . 279 LEU H    1 1 
       10 11323 1 1 41 LEU HA   H  -10.787  -2.305  -4.968 1.00 . A A . 279 LEU HA   1 1 
       10 11324 1 1 41 LEU HB2  H   -9.319   0.318  -4.513 1.00 . A A . 279 LEU HB2  1 1 
       10 11325 1 1 41 LEU HB3  H   -9.613  -0.836  -3.241 1.00 . A A . 279 LEU HB3  1 1 
       10 11326 1 1 41 LEU HD11 H   -6.975   0.201  -4.167 1.00 . A A . 279 LEU HD11 1 1 
       10 11327 1 1 41 LEU HD12 H   -7.038  -1.077  -2.948 1.00 . A A . 279 LEU HD12 1 1 
       10 11328 1 1 41 LEU HD13 H   -6.061  -1.296  -4.426 1.00 . A A . 279 LEU HD13 1 1 
       10 11329 1 1 41 LEU HD21 H   -7.305  -3.461  -4.314 1.00 . A A . 279 LEU HD21 1 1 
       10 11330 1 1 41 LEU HD22 H   -8.632  -3.049  -3.219 1.00 . A A . 279 LEU HD22 1 1 
       10 11331 1 1 41 LEU HD23 H   -8.972  -3.537  -4.896 1.00 . A A . 279 LEU HD23 1 1 
       10 11332 1 1 41 LEU HG   H   -8.034  -1.477  -5.775 1.00 . A A . 279 LEU HG   1 1 
       10 11333 1 1 41 LEU N    N  -10.602  -0.891  -6.492 1.00 . A A . 279 LEU N    1 1 
       10 11334 1 1 41 LEU O    O  -12.529   0.368  -4.909 1.00 . A A . 279 LEU O    1 1 
       10 11335 1 1 42 PRO C    C  -13.626   0.352  -1.869 1.00 . A A . 280 PRO C    1 1 
       10 11336 1 1 42 PRO CA   C  -13.783  -0.921  -2.708 1.00 . A A . 280 PRO CA   1 1 
       10 11337 1 1 42 PRO CB   C  -14.160  -2.128  -1.840 1.00 . A A . 280 PRO CB   1 1 
       10 11338 1 1 42 PRO CD   C  -11.984  -2.501  -2.757 1.00 . A A . 280 PRO CD   1 1 
       10 11339 1 1 42 PRO CG   C  -12.828  -2.803  -1.529 1.00 . A A . 280 PRO CG   1 1 
       10 11340 1 1 42 PRO HA   H  -14.559  -0.764  -3.458 1.00 . A A . 280 PRO HA   1 1 
       10 11341 1 1 42 PRO HB2  H  -14.671  -1.839  -0.923 1.00 . A A . 280 PRO HB2  1 1 
       10 11342 1 1 42 PRO HB3  H  -14.774  -2.814  -2.421 1.00 . A A . 280 PRO HB3  1 1 
       10 11343 1 1 42 PRO HD2  H  -10.944  -2.365  -2.466 1.00 . A A . 280 PRO HD2  1 1 
       10 11344 1 1 42 PRO HD3  H  -12.067  -3.324  -3.460 1.00 . A A . 280 PRO HD3  1 1 
       10 11345 1 1 42 PRO HG2  H  -12.368  -2.339  -0.663 1.00 . A A . 280 PRO HG2  1 1 
       10 11346 1 1 42 PRO HG3  H  -12.945  -3.875  -1.375 1.00 . A A . 280 PRO HG3  1 1 
       10 11347 1 1 42 PRO N    N  -12.532  -1.294  -3.364 1.00 . A A . 280 PRO N    1 1 
       10 11348 1 1 42 PRO O    O  -12.573   0.607  -1.289 1.00 . A A . 280 PRO O    1 1 
       10 11349 1 1 43 ASP C    C  -14.696   2.063   0.581 1.00 . A A . 281 ASP C    1 1 
       10 11350 1 1 43 ASP CA   C  -14.749   2.354  -0.934 1.00 . A A . 281 ASP CA   1 1 
       10 11351 1 1 43 ASP CB   C  -16.015   3.157  -1.273 1.00 . A A . 281 ASP CB   1 1 
       10 11352 1 1 43 ASP CG   C  -15.984   3.723  -2.701 1.00 . A A . 281 ASP CG   1 1 
       10 11353 1 1 43 ASP H    H  -15.537   0.892  -2.283 1.00 . A A . 281 ASP H    1 1 
       10 11354 1 1 43 ASP HA   H  -13.883   2.969  -1.177 1.00 . A A . 281 ASP HA   1 1 
       10 11355 1 1 43 ASP HB2  H  -16.892   2.522  -1.138 1.00 . A A . 281 ASP HB2  1 1 
       10 11356 1 1 43 ASP HB3  H  -16.104   3.991  -0.572 1.00 . A A . 281 ASP HB3  1 1 
       10 11357 1 1 43 ASP N    N  -14.704   1.136  -1.761 1.00 . A A . 281 ASP N    1 1 
       10 11358 1 1 43 ASP O    O  -14.382   2.949   1.374 1.00 . A A . 281 ASP O    1 1 
       10 11359 1 1 43 ASP OD1  O  -15.280   4.737  -2.928 1.00 . A A . 281 ASP OD1  1 1 
       10 11360 1 1 43 ASP OD2  O  -16.679   3.167  -3.585 1.00 . A A . 281 ASP OD2  1 1 
       10 11361 1 1 44 ASN C    C  -13.728  -0.670   2.566 1.00 . A A . 282 ASN C    1 1 
       10 11362 1 1 44 ASN CA   C  -14.910   0.300   2.344 1.00 . A A . 282 ASN CA   1 1 
       10 11363 1 1 44 ASN CB   C  -16.269  -0.348   2.664 1.00 . A A . 282 ASN CB   1 1 
       10 11364 1 1 44 ASN CG   C  -17.437   0.626   2.528 1.00 . A A . 282 ASN CG   1 1 
       10 11365 1 1 44 ASN H    H  -15.167   0.151   0.236 1.00 . A A . 282 ASN H    1 1 
       10 11366 1 1 44 ASN HA   H  -14.752   1.132   3.036 1.00 . A A . 282 ASN HA   1 1 
       10 11367 1 1 44 ASN HB2  H  -16.422  -1.205   2.005 1.00 . A A . 282 ASN HB2  1 1 
       10 11368 1 1 44 ASN HB3  H  -16.264  -0.716   3.691 1.00 . A A . 282 ASN HB3  1 1 
       10 11369 1 1 44 ASN HD21 H  -18.361  -0.522   1.131 1.00 . A A . 282 ASN HD21 1 1 
       10 11370 1 1 44 ASN HD22 H  -19.182   0.963   1.577 1.00 . A A . 282 ASN HD22 1 1 
       10 11371 1 1 44 ASN N    N  -14.945   0.809   0.969 1.00 . A A . 282 ASN N    1 1 
       10 11372 1 1 44 ASN ND2  N  -18.402   0.328   1.673 1.00 . A A . 282 ASN ND2  1 1 
       10 11373 1 1 44 ASN O    O  -13.787  -1.538   3.442 1.00 . A A . 282 ASN O    1 1 
       10 11374 1 1 44 ASN OD1  O  -17.501   1.656   3.189 1.00 . A A . 282 ASN OD1  1 1 
       10 11375 1 1 45 TRP C    C  -10.859  -1.129   3.381 1.00 . A A . 283 TRP C    1 1 
       10 11376 1 1 45 TRP CA   C  -11.409  -1.302   1.955 1.00 . A A . 283 TRP CA   1 1 
       10 11377 1 1 45 TRP CB   C  -10.363  -0.867   0.921 1.00 . A A . 283 TRP CB   1 1 
       10 11378 1 1 45 TRP CD1  C   -9.004  -2.826   0.096 1.00 . A A . 283 TRP CD1  1 1 
       10 11379 1 1 45 TRP CD2  C   -8.023  -1.749   1.812 1.00 . A A . 283 TRP CD2  1 1 
       10 11380 1 1 45 TRP CE2  C   -7.219  -2.887   1.520 1.00 . A A . 283 TRP CE2  1 1 
       10 11381 1 1 45 TRP CE3  C   -7.613  -0.925   2.887 1.00 . A A . 283 TRP CE3  1 1 
       10 11382 1 1 45 TRP CG   C   -9.170  -1.759   0.907 1.00 . A A . 283 TRP CG   1 1 
       10 11383 1 1 45 TRP CH2  C   -5.710  -2.367   3.340 1.00 . A A . 283 TRP CH2  1 1 
       10 11384 1 1 45 TRP CZ2  C   -6.078  -3.197   2.272 1.00 . A A . 283 TRP CZ2  1 1 
       10 11385 1 1 45 TRP CZ3  C   -6.469  -1.228   3.645 1.00 . A A . 283 TRP CZ3  1 1 
       10 11386 1 1 45 TRP H    H  -12.687   0.136   1.026 1.00 . A A . 283 TRP H    1 1 
       10 11387 1 1 45 TRP HA   H  -11.607  -2.363   1.802 1.00 . A A . 283 TRP HA   1 1 
       10 11388 1 1 45 TRP HB2  H  -10.800  -0.860  -0.075 1.00 . A A . 283 TRP HB2  1 1 
       10 11389 1 1 45 TRP HB3  H  -10.029   0.145   1.144 1.00 . A A . 283 TRP HB3  1 1 
       10 11390 1 1 45 TRP HD1  H   -9.711  -3.134  -0.671 1.00 . A A . 283 TRP HD1  1 1 
       10 11391 1 1 45 TRP HE1  H   -7.542  -4.360   0.016 1.00 . A A . 283 TRP HE1  1 1 
       10 11392 1 1 45 TRP HE3  H   -8.202  -0.065   3.158 1.00 . A A . 283 TRP HE3  1 1 
       10 11393 1 1 45 TRP HH2  H   -4.841  -2.602   3.925 1.00 . A A . 283 TRP HH2  1 1 
       10 11394 1 1 45 TRP HZ2  H   -5.478  -4.052   2.022 1.00 . A A . 283 TRP HZ2  1 1 
       10 11395 1 1 45 TRP HZ3  H   -6.186  -0.593   4.473 1.00 . A A . 283 TRP HZ3  1 1 
       10 11396 1 1 45 TRP N    N  -12.657  -0.554   1.765 1.00 . A A . 283 TRP N    1 1 
       10 11397 1 1 45 TRP NE1  N   -7.840  -3.488   0.443 1.00 . A A . 283 TRP NE1  1 1 
       10 11398 1 1 45 TRP O    O  -10.837  -0.028   3.921 1.00 . A A . 283 TRP O    1 1 
       10 11399 1 1 46 SER C    C   -8.656  -3.193   5.438 1.00 . A A . 284 SER C    1 1 
       10 11400 1 1 46 SER CA   C   -9.828  -2.215   5.349 1.00 . A A . 284 SER CA   1 1 
       10 11401 1 1 46 SER CB   C  -10.929  -2.586   6.358 1.00 . A A . 284 SER CB   1 1 
       10 11402 1 1 46 SER H    H  -10.348  -3.080   3.488 1.00 . A A . 284 SER H    1 1 
       10 11403 1 1 46 SER HA   H   -9.445  -1.231   5.615 1.00 . A A . 284 SER HA   1 1 
       10 11404 1 1 46 SER HB2  H  -10.519  -2.540   7.368 1.00 . A A . 284 SER HB2  1 1 
       10 11405 1 1 46 SER HB3  H  -11.737  -1.856   6.286 1.00 . A A . 284 SER HB3  1 1 
       10 11406 1 1 46 SER HG   H  -12.094  -4.105   6.820 1.00 . A A . 284 SER HG   1 1 
       10 11407 1 1 46 SER N    N  -10.379  -2.203   3.990 1.00 . A A . 284 SER N    1 1 
       10 11408 1 1 46 SER O    O   -8.447  -3.993   4.522 1.00 . A A . 284 SER O    1 1 
       10 11409 1 1 46 SER OG   O  -11.447  -3.893   6.119 1.00 . A A . 284 SER OG   1 1 
       10 11410 1 1 47 CYS C    C   -7.196  -5.586   6.565 1.00 . A A . 285 CYS C    1 1 
       10 11411 1 1 47 CYS CA   C   -6.803  -4.101   6.790 1.00 . A A . 285 CYS CA   1 1 
       10 11412 1 1 47 CYS CB   C   -6.278  -3.938   8.227 1.00 . A A . 285 CYS CB   1 1 
       10 11413 1 1 47 CYS H    H   -8.053  -2.407   7.193 1.00 . A A . 285 CYS H    1 1 
       10 11414 1 1 47 CYS HA   H   -6.008  -3.841   6.089 1.00 . A A . 285 CYS HA   1 1 
       10 11415 1 1 47 CYS HB2  H   -7.050  -4.294   8.913 1.00 . A A . 285 CYS HB2  1 1 
       10 11416 1 1 47 CYS HB3  H   -5.409  -4.592   8.339 1.00 . A A . 285 CYS HB3  1 1 
       10 11417 1 1 47 CYS N    N   -7.910  -3.167   6.546 1.00 . A A . 285 CYS N    1 1 
       10 11418 1 1 47 CYS O    O   -6.373  -6.388   6.130 1.00 . A A . 285 CYS O    1 1 
       10 11419 1 1 47 CYS SG   S   -5.807  -2.238   8.639 1.00 . A A . 285 CYS SG   1 1 
       10 11420 1 1 48 ASP C    C   -9.065  -7.708   5.093 1.00 . A A . 286 ASP C    1 1 
       10 11421 1 1 48 ASP CA   C   -9.024  -7.294   6.583 1.00 . A A . 286 ASP CA   1 1 
       10 11422 1 1 48 ASP CB   C  -10.429  -7.332   7.206 1.00 . A A . 286 ASP CB   1 1 
       10 11423 1 1 48 ASP CG   C  -11.060  -8.736   7.191 1.00 . A A . 286 ASP CG   1 1 
       10 11424 1 1 48 ASP H    H   -9.088  -5.232   7.137 1.00 . A A . 286 ASP H    1 1 
       10 11425 1 1 48 ASP HA   H   -8.408  -8.024   7.108 1.00 . A A . 286 ASP HA   1 1 
       10 11426 1 1 48 ASP HB2  H  -10.368  -6.991   8.242 1.00 . A A . 286 ASP HB2  1 1 
       10 11427 1 1 48 ASP HB3  H  -11.072  -6.634   6.666 1.00 . A A . 286 ASP HB3  1 1 
       10 11428 1 1 48 ASP N    N   -8.460  -5.953   6.815 1.00 . A A . 286 ASP N    1 1 
       10 11429 1 1 48 ASP O    O   -9.206  -8.889   4.773 1.00 . A A . 286 ASP O    1 1 
       10 11430 1 1 48 ASP OD1  O  -10.577  -9.621   7.936 1.00 . A A . 286 ASP OD1  1 1 
       10 11431 1 1 48 ASP OD2  O  -12.064  -8.936   6.464 1.00 . A A . 286 ASP OD2  1 1 
       10 11432 1 1 49 GLN C    C   -7.557  -6.801   2.081 1.00 . A A . 287 GLN C    1 1 
       10 11433 1 1 49 GLN CA   C   -8.962  -6.898   2.724 1.00 . A A . 287 GLN CA   1 1 
       10 11434 1 1 49 GLN CB   C   -9.956  -5.852   2.179 1.00 . A A . 287 GLN CB   1 1 
       10 11435 1 1 49 GLN CD   C  -12.346  -4.979   2.405 1.00 . A A . 287 GLN CD   1 1 
       10 11436 1 1 49 GLN CG   C  -11.402  -6.161   2.610 1.00 . A A . 287 GLN CG   1 1 
       10 11437 1 1 49 GLN H    H   -8.779  -5.793   4.521 1.00 . A A . 287 GLN H    1 1 
       10 11438 1 1 49 GLN HA   H   -9.339  -7.892   2.475 1.00 . A A . 287 GLN HA   1 1 
       10 11439 1 1 49 GLN HB2  H   -9.674  -4.861   2.527 1.00 . A A . 287 GLN HB2  1 1 
       10 11440 1 1 49 GLN HB3  H   -9.913  -5.834   1.093 1.00 . A A . 287 GLN HB3  1 1 
       10 11441 1 1 49 GLN HE21 H  -12.236  -4.397   4.355 1.00 . A A . 287 GLN HE21 1 1 
       10 11442 1 1 49 GLN HE22 H  -13.253  -3.425   3.311 1.00 . A A . 287 GLN HE22 1 1 
       10 11443 1 1 49 GLN HG2  H  -11.767  -7.006   2.027 1.00 . A A . 287 GLN HG2  1 1 
       10 11444 1 1 49 GLN HG3  H  -11.432  -6.435   3.664 1.00 . A A . 287 GLN HG3  1 1 
       10 11445 1 1 49 GLN N    N   -8.910  -6.745   4.181 1.00 . A A . 287 GLN N    1 1 
       10 11446 1 1 49 GLN NE2  N  -12.645  -4.224   3.443 1.00 . A A . 287 GLN NE2  1 1 
       10 11447 1 1 49 GLN O    O   -7.431  -6.632   0.867 1.00 . A A . 287 GLN O    1 1 
       10 11448 1 1 49 GLN OE1  O  -12.822  -4.705   1.312 1.00 . A A . 287 GLN OE1  1 1 
       10 11449 1 1 50 ASN C    C   -4.630  -8.107   1.660 1.00 . A A . 288 ASN C    1 1 
       10 11450 1 1 50 ASN CA   C   -5.097  -6.855   2.431 1.00 . A A . 288 ASN CA   1 1 
       10 11451 1 1 50 ASN CB   C   -4.178  -6.579   3.636 1.00 . A A . 288 ASN CB   1 1 
       10 11452 1 1 50 ASN CG   C   -2.826  -6.013   3.213 1.00 . A A . 288 ASN CG   1 1 
       10 11453 1 1 50 ASN H    H   -6.659  -7.027   3.876 1.00 . A A . 288 ASN H    1 1 
       10 11454 1 1 50 ASN HA   H   -5.020  -6.021   1.737 1.00 . A A . 288 ASN HA   1 1 
       10 11455 1 1 50 ASN HB2  H   -4.642  -5.859   4.305 1.00 . A A . 288 ASN HB2  1 1 
       10 11456 1 1 50 ASN HB3  H   -4.031  -7.507   4.187 1.00 . A A . 288 ASN HB3  1 1 
       10 11457 1 1 50 ASN HD21 H   -1.773  -7.270   4.423 1.00 . A A . 288 ASN HD21 1 1 
       10 11458 1 1 50 ASN HD22 H   -0.841  -6.142   3.454 1.00 . A A . 288 ASN HD22 1 1 
       10 11459 1 1 50 ASN N    N   -6.491  -6.915   2.884 1.00 . A A . 288 ASN N    1 1 
       10 11460 1 1 50 ASN ND2  N   -1.731  -6.514   3.749 1.00 . A A . 288 ASN ND2  1 1 
       10 11461 1 1 50 ASN O    O   -5.153  -9.211   1.847 1.00 . A A . 288 ASN O    1 1 
       10 11462 1 1 50 ASN OD1  O   -2.740  -5.150   2.351 1.00 . A A . 288 ASN OD1  1 1 
       10 11463 1 1 51 THR C    C   -1.780  -9.667   0.741 1.00 . A A . 289 THR C    1 1 
       10 11464 1 1 51 THR CA   C   -2.949  -8.991   0.026 1.00 . A A . 289 THR CA   1 1 
       10 11465 1 1 51 THR CB   C   -2.501  -8.463  -1.345 1.00 . A A . 289 THR CB   1 1 
       10 11466 1 1 51 THR CG2  C   -3.698  -8.038  -2.193 1.00 . A A . 289 THR CG2  1 1 
       10 11467 1 1 51 THR H    H   -3.198  -7.000   0.767 1.00 . A A . 289 THR H    1 1 
       10 11468 1 1 51 THR HA   H   -3.676  -9.783  -0.157 1.00 . A A . 289 THR HA   1 1 
       10 11469 1 1 51 THR HB   H   -1.967  -9.256  -1.874 1.00 . A A . 289 THR HB   1 1 
       10 11470 1 1 51 THR HG1  H   -2.188  -6.566  -1.037 1.00 . A A . 289 THR HG1  1 1 
       10 11471 1 1 51 THR HG21 H   -3.350  -7.690  -3.166 1.00 . A A . 289 THR HG21 1 1 
       10 11472 1 1 51 THR HG22 H   -4.359  -8.893  -2.339 1.00 . A A . 289 THR HG22 1 1 
       10 11473 1 1 51 THR HG23 H   -4.250  -7.242  -1.697 1.00 . A A . 289 THR HG23 1 1 
       10 11474 1 1 51 THR N    N   -3.594  -7.929   0.825 1.00 . A A . 289 THR N    1 1 
       10 11475 1 1 51 THR O    O   -1.320 -10.716   0.295 1.00 . A A . 289 THR O    1 1 
       10 11476 1 1 51 THR OG1  O   -1.645  -7.352  -1.198 1.00 . A A . 289 THR OG1  1 1 
       10 11477 1 1 52 ASP C    C   -0.657 -10.005   4.090 1.00 . A A . 290 ASP C    1 1 
       10 11478 1 1 52 ASP CA   C   -0.210  -9.600   2.673 1.00 . A A . 290 ASP CA   1 1 
       10 11479 1 1 52 ASP CB   C    0.899  -8.530   2.724 1.00 . A A . 290 ASP CB   1 1 
       10 11480 1 1 52 ASP CG   C    2.256  -9.089   2.263 1.00 . A A . 290 ASP CG   1 1 
       10 11481 1 1 52 ASP H    H   -1.737  -8.226   2.134 1.00 . A A . 290 ASP H    1 1 
       10 11482 1 1 52 ASP HA   H    0.198 -10.487   2.185 1.00 . A A . 290 ASP HA   1 1 
       10 11483 1 1 52 ASP HB2  H    0.622  -7.671   2.112 1.00 . A A . 290 ASP HB2  1 1 
       10 11484 1 1 52 ASP HB3  H    0.994  -8.144   3.738 1.00 . A A . 290 ASP HB3  1 1 
       10 11485 1 1 52 ASP N    N   -1.333  -9.109   1.869 1.00 . A A . 290 ASP N    1 1 
       10 11486 1 1 52 ASP O    O   -1.146  -9.176   4.860 1.00 . A A . 290 ASP O    1 1 
       10 11487 1 1 52 ASP OD1  O    2.635 -10.188   2.733 1.00 . A A . 290 ASP OD1  1 1 
       10 11488 1 1 52 ASP OD2  O    2.930  -8.434   1.434 1.00 . A A . 290 ASP OD2  1 1 
       10 11489 1 1 53 VAL C    C   -0.234 -11.349   6.960 1.00 . A A . 291 VAL C    1 1 
       10 11490 1 1 53 VAL CA   C   -0.928 -11.898   5.705 1.00 . A A . 291 VAL CA   1 1 
       10 11491 1 1 53 VAL CB   C   -0.786 -13.439   5.700 1.00 . A A . 291 VAL CB   1 1 
       10 11492 1 1 53 VAL CG1  C   -1.601 -14.053   4.552 1.00 . A A . 291 VAL CG1  1 1 
       10 11493 1 1 53 VAL CG2  C    0.681 -13.898   5.606 1.00 . A A . 291 VAL CG2  1 1 
       10 11494 1 1 53 VAL H    H   -0.026 -11.876   3.746 1.00 . A A . 291 VAL H    1 1 
       10 11495 1 1 53 VAL HA   H   -1.988 -11.668   5.790 1.00 . A A . 291 VAL HA   1 1 
       10 11496 1 1 53 VAL HB   H   -1.199 -13.823   6.633 1.00 . A A . 291 VAL HB   1 1 
       10 11497 1 1 53 VAL HG11 H   -2.637 -13.719   4.616 1.00 . A A . 291 VAL HG11 1 1 
       10 11498 1 1 53 VAL HG12 H   -1.185 -13.753   3.590 1.00 . A A . 291 VAL HG12 1 1 
       10 11499 1 1 53 VAL HG13 H   -1.576 -15.140   4.625 1.00 . A A . 291 VAL HG13 1 1 
       10 11500 1 1 53 VAL HG21 H    0.726 -14.988   5.631 1.00 . A A . 291 VAL HG21 1 1 
       10 11501 1 1 53 VAL HG22 H    1.133 -13.547   4.678 1.00 . A A . 291 VAL HG22 1 1 
       10 11502 1 1 53 VAL HG23 H    1.257 -13.512   6.448 1.00 . A A . 291 VAL HG23 1 1 
       10 11503 1 1 53 VAL N    N   -0.455 -11.279   4.443 1.00 . A A . 291 VAL N    1 1 
       10 11504 1 1 53 VAL O    O   -0.744 -11.487   8.069 1.00 . A A . 291 VAL O    1 1 
       10 11505 1 1 54 GLN C    C    1.019  -8.774   8.358 1.00 . A A . 292 GLN C    1 1 
       10 11506 1 1 54 GLN CA   C    1.694 -10.046   7.823 1.00 . A A . 292 GLN CA   1 1 
       10 11507 1 1 54 GLN CB   C    3.130  -9.778   7.335 1.00 . A A . 292 GLN CB   1 1 
       10 11508 1 1 54 GLN CD   C    4.632  -8.846   5.472 1.00 . A A . 292 GLN CD   1 1 
       10 11509 1 1 54 GLN CG   C    3.261  -9.415   5.846 1.00 . A A . 292 GLN CG   1 1 
       10 11510 1 1 54 GLN H    H    1.260 -10.641   5.825 1.00 . A A . 292 GLN H    1 1 
       10 11511 1 1 54 GLN HA   H    1.766 -10.719   8.677 1.00 . A A . 292 GLN HA   1 1 
       10 11512 1 1 54 GLN HB2  H    3.583  -8.998   7.947 1.00 . A A . 292 GLN HB2  1 1 
       10 11513 1 1 54 GLN HB3  H    3.690 -10.692   7.489 1.00 . A A . 292 GLN HB3  1 1 
       10 11514 1 1 54 GLN HE21 H    5.634 -10.517   6.037 1.00 . A A . 292 GLN HE21 1 1 
       10 11515 1 1 54 GLN HE22 H    6.604  -9.196   5.406 1.00 . A A . 292 GLN HE22 1 1 
       10 11516 1 1 54 GLN HG2  H    3.106 -10.321   5.262 1.00 . A A . 292 GLN HG2  1 1 
       10 11517 1 1 54 GLN HG3  H    2.485  -8.701   5.587 1.00 . A A . 292 GLN HG3  1 1 
       10 11518 1 1 54 GLN N    N    0.920 -10.708   6.772 1.00 . A A . 292 GLN N    1 1 
       10 11519 1 1 54 GLN NE2  N    5.708  -9.585   5.661 1.00 . A A . 292 GLN NE2  1 1 
       10 11520 1 1 54 GLN O    O    1.351  -8.340   9.459 1.00 . A A . 292 GLN O    1 1 
       10 11521 1 1 54 GLN OE1  O    4.762  -7.723   5.001 1.00 . A A . 292 GLN OE1  1 1 
       10 11522 1 1 55 TYR C    C   -2.171  -7.035   7.600 1.00 . A A . 293 TYR C    1 1 
       10 11523 1 1 55 TYR CA   C   -0.678  -6.986   7.992 1.00 . A A . 293 TYR CA   1 1 
       10 11524 1 1 55 TYR CB   C    0.048  -5.752   7.427 1.00 . A A . 293 TYR CB   1 1 
       10 11525 1 1 55 TYR CD1  C    1.642  -4.822   9.153 1.00 . A A . 293 TYR CD1  1 1 
       10 11526 1 1 55 TYR CD2  C    2.563  -6.115   7.312 1.00 . A A . 293 TYR CD2  1 1 
       10 11527 1 1 55 TYR CE1  C    2.925  -4.684   9.710 1.00 . A A . 293 TYR CE1  1 1 
       10 11528 1 1 55 TYR CE2  C    3.847  -6.003   7.872 1.00 . A A . 293 TYR CE2  1 1 
       10 11529 1 1 55 TYR CG   C    1.453  -5.546   7.963 1.00 . A A . 293 TYR CG   1 1 
       10 11530 1 1 55 TYR CZ   C    4.033  -5.296   9.082 1.00 . A A . 293 TYR CZ   1 1 
       10 11531 1 1 55 TYR H    H   -0.158  -8.632   6.721 1.00 . A A . 293 TYR H    1 1 
       10 11532 1 1 55 TYR HA   H   -0.668  -6.898   9.077 1.00 . A A . 293 TYR HA   1 1 
       10 11533 1 1 55 TYR HB2  H    0.068  -5.798   6.338 1.00 . A A . 293 TYR HB2  1 1 
       10 11534 1 1 55 TYR HB3  H   -0.529  -4.876   7.709 1.00 . A A . 293 TYR HB3  1 1 
       10 11535 1 1 55 TYR HD1  H    0.793  -4.400   9.664 1.00 . A A . 293 TYR HD1  1 1 
       10 11536 1 1 55 TYR HD2  H    2.423  -6.686   6.408 1.00 . A A . 293 TYR HD2  1 1 
       10 11537 1 1 55 TYR HE1  H    3.053  -4.133  10.631 1.00 . A A . 293 TYR HE1  1 1 
       10 11538 1 1 55 TYR HE2  H    4.687  -6.478   7.389 1.00 . A A . 293 TYR HE2  1 1 
       10 11539 1 1 55 TYR HH   H    5.280  -4.715  10.470 1.00 . A A . 293 TYR HH   1 1 
       10 11540 1 1 55 TYR N    N    0.051  -8.212   7.623 1.00 . A A . 293 TYR N    1 1 
       10 11541 1 1 55 TYR O    O   -2.798  -6.006   7.345 1.00 . A A . 293 TYR O    1 1 
       10 11542 1 1 55 TYR OH   O    5.269  -5.225   9.647 1.00 . A A . 293 TYR OH   1 1 
       10 11543 1 1 56 ASN C    C   -5.209  -8.306   8.224 1.00 . A A . 294 ASN C    1 1 
       10 11544 1 1 56 ASN CA   C   -4.140  -8.478   7.117 1.00 . A A . 294 ASN CA   1 1 
       10 11545 1 1 56 ASN CB   C   -4.241  -9.835   6.399 1.00 . A A . 294 ASN CB   1 1 
       10 11546 1 1 56 ASN CG   C   -4.204 -11.050   7.331 1.00 . A A . 294 ASN CG   1 1 
       10 11547 1 1 56 ASN H    H   -2.206  -9.040   7.828 1.00 . A A . 294 ASN H    1 1 
       10 11548 1 1 56 ASN HA   H   -4.360  -7.723   6.368 1.00 . A A . 294 ASN HA   1 1 
       10 11549 1 1 56 ASN HB2  H   -5.176  -9.848   5.841 1.00 . A A . 294 ASN HB2  1 1 
       10 11550 1 1 56 ASN HB3  H   -3.448  -9.919   5.661 1.00 . A A . 294 ASN HB3  1 1 
       10 11551 1 1 56 ASN HD21 H   -4.876 -12.288   5.873 1.00 . A A . 294 ASN HD21 1 1 
       10 11552 1 1 56 ASN HD22 H   -4.567 -13.025   7.435 1.00 . A A . 294 ASN HD22 1 1 
       10 11553 1 1 56 ASN N    N   -2.757  -8.238   7.555 1.00 . A A . 294 ASN N    1 1 
       10 11554 1 1 56 ASN ND2  N   -4.578 -12.215   6.834 1.00 . A A . 294 ASN ND2  1 1 
       10 11555 1 1 56 ASN O    O   -6.312  -8.849   8.116 1.00 . A A . 294 ASN O    1 1 
       10 11556 1 1 56 ASN OD1  O   -3.852 -10.970   8.504 1.00 . A A . 294 ASN OD1  1 1 
       10 11557 1 1 57 ARG C    C   -5.559  -5.917  11.014 1.00 . A A . 295 ARG C    1 1 
       10 11558 1 1 57 ARG CA   C   -5.750  -7.324  10.455 1.00 . A A . 295 ARG CA   1 1 
       10 11559 1 1 57 ARG CB   C   -5.443  -8.331  11.570 1.00 . A A . 295 ARG CB   1 1 
       10 11560 1 1 57 ARG CD   C   -5.868 -10.562  12.589 1.00 . A A . 295 ARG CD   1 1 
       10 11561 1 1 57 ARG CG   C   -6.300  -9.596  11.483 1.00 . A A . 295 ARG CG   1 1 
       10 11562 1 1 57 ARG CZ   C   -6.679 -12.725  13.545 1.00 . A A . 295 ARG CZ   1 1 
       10 11563 1 1 57 ARG H    H   -3.934  -7.228   9.350 1.00 . A A . 295 ARG H    1 1 
       10 11564 1 1 57 ARG HA   H   -6.794  -7.427  10.154 1.00 . A A . 295 ARG HA   1 1 
       10 11565 1 1 57 ARG HB2  H   -4.399  -8.622  11.510 1.00 . A A . 295 ARG HB2  1 1 
       10 11566 1 1 57 ARG HB3  H   -5.602  -7.847  12.541 1.00 . A A . 295 ARG HB3  1 1 
       10 11567 1 1 57 ARG HD2  H   -4.850 -10.898  12.385 1.00 . A A . 295 ARG HD2  1 1 
       10 11568 1 1 57 ARG HD3  H   -5.872 -10.021  13.535 1.00 . A A . 295 ARG HD3  1 1 
       10 11569 1 1 57 ARG HE   H   -7.516 -11.765  11.997 1.00 . A A . 295 ARG HE   1 1 
       10 11570 1 1 57 ARG HG2  H   -7.350  -9.324  11.613 1.00 . A A . 295 ARG HG2  1 1 
       10 11571 1 1 57 ARG HG3  H   -6.160 -10.076  10.515 1.00 . A A . 295 ARG HG3  1 1 
       10 11572 1 1 57 ARG HH11 H   -5.048 -12.036  14.520 1.00 . A A . 295 ARG HH11 1 1 
       10 11573 1 1 57 ARG HH12 H   -5.690 -13.537  15.117 1.00 . A A . 295 ARG HH12 1 1 
       10 11574 1 1 57 ARG HH21 H   -8.293 -13.704  12.817 1.00 . A A . 295 ARG HH21 1 1 
       10 11575 1 1 57 ARG HH22 H   -7.502 -14.467  14.163 1.00 . A A . 295 ARG HH22 1 1 
       10 11576 1 1 57 ARG N    N   -4.878  -7.584   9.303 1.00 . A A . 295 ARG N    1 1 
       10 11577 1 1 57 ARG NE   N   -6.766 -11.727  12.672 1.00 . A A . 295 ARG NE   1 1 
       10 11578 1 1 57 ARG NH1  N   -5.735 -12.770  14.464 1.00 . A A . 295 ARG NH1  1 1 
       10 11579 1 1 57 ARG NH2  N   -7.556 -13.705  13.506 1.00 . A A . 295 ARG NH2  1 1 
       10 11580 1 1 57 ARG O    O   -4.434  -5.460  11.208 1.00 . A A . 295 ARG O    1 1 
       10 11581 1 1 58 CYS C    C   -6.063  -3.897  13.425 1.00 . A A . 296 CYS C    1 1 
       10 11582 1 1 58 CYS CA   C   -6.740  -3.984  12.040 1.00 . A A . 296 CYS CA   1 1 
       10 11583 1 1 58 CYS CB   C   -8.229  -3.645  12.153 1.00 . A A . 296 CYS CB   1 1 
       10 11584 1 1 58 CYS H    H   -7.549  -5.746  11.196 1.00 . A A . 296 CYS H    1 1 
       10 11585 1 1 58 CYS HA   H   -6.245  -3.254  11.405 1.00 . A A . 296 CYS HA   1 1 
       10 11586 1 1 58 CYS HB2  H   -8.811  -4.556  12.309 1.00 . A A . 296 CYS HB2  1 1 
       10 11587 1 1 58 CYS HB3  H   -8.377  -3.034  13.041 1.00 . A A . 296 CYS HB3  1 1 
       10 11588 1 1 58 CYS N    N   -6.670  -5.293  11.391 1.00 . A A . 296 CYS N    1 1 
       10 11589 1 1 58 CYS O    O   -5.785  -2.802  13.918 1.00 . A A . 296 CYS O    1 1 
       10 11590 1 1 58 CYS SG   S   -8.786  -2.786  10.658 1.00 . A A . 296 CYS SG   1 1 
       10 11591 1 1 59 ASP C    C   -3.590  -5.247  15.201 1.00 . A A . 297 ASP C    1 1 
       10 11592 1 1 59 ASP CA   C   -5.120  -5.151  15.347 1.00 . A A . 297 ASP CA   1 1 
       10 11593 1 1 59 ASP CB   C   -5.739  -6.352  16.071 1.00 . A A . 297 ASP CB   1 1 
       10 11594 1 1 59 ASP CG   C   -5.327  -6.450  17.551 1.00 . A A . 297 ASP CG   1 1 
       10 11595 1 1 59 ASP H    H   -5.947  -5.902  13.546 1.00 . A A . 297 ASP H    1 1 
       10 11596 1 1 59 ASP HA   H   -5.341  -4.257  15.933 1.00 . A A . 297 ASP HA   1 1 
       10 11597 1 1 59 ASP HB2  H   -6.827  -6.254  16.014 1.00 . A A . 297 ASP HB2  1 1 
       10 11598 1 1 59 ASP HB3  H   -5.457  -7.264  15.542 1.00 . A A . 297 ASP HB3  1 1 
       10 11599 1 1 59 ASP N    N   -5.773  -5.043  14.042 1.00 . A A . 297 ASP N    1 1 
       10 11600 1 1 59 ASP O    O   -2.859  -5.300  16.191 1.00 . A A . 297 ASP O    1 1 
       10 11601 1 1 59 ASP OD1  O   -5.632  -5.510  18.325 1.00 . A A . 297 ASP OD1  1 1 
       10 11602 1 1 59 ASP OD2  O   -4.743  -7.488  17.945 1.00 . A A . 297 ASP OD2  1 1 
       10 11603 1 1 60 ILE C    C   -1.222  -3.800  13.360 1.00 . A A . 298 ILE C    1 1 
       10 11604 1 1 60 ILE CA   C   -1.677  -5.245  13.613 1.00 . A A . 298 ILE CA   1 1 
       10 11605 1 1 60 ILE CB   C   -1.388  -6.147  12.393 1.00 . A A . 298 ILE CB   1 1 
       10 11606 1 1 60 ILE CD1  C   -1.669  -8.581  11.544 1.00 . A A . 298 ILE CD1  1 1 
       10 11607 1 1 60 ILE CG1  C   -1.933  -7.564  12.661 1.00 . A A . 298 ILE CG1  1 1 
       10 11608 1 1 60 ILE CG2  C    0.120  -6.185  12.112 1.00 . A A . 298 ILE CG2  1 1 
       10 11609 1 1 60 ILE H    H   -3.759  -5.137  13.191 1.00 . A A . 298 ILE H    1 1 
       10 11610 1 1 60 ILE HA   H   -1.141  -5.666  14.462 1.00 . A A . 298 ILE HA   1 1 
       10 11611 1 1 60 ILE HB   H   -1.879  -5.736  11.509 1.00 . A A . 298 ILE HB   1 1 
       10 11612 1 1 60 ILE HD11 H   -2.176  -9.517  11.780 1.00 . A A . 298 ILE HD11 1 1 
       10 11613 1 1 60 ILE HD12 H   -2.044  -8.198  10.596 1.00 . A A . 298 ILE HD12 1 1 
       10 11614 1 1 60 ILE HD13 H   -0.601  -8.784  11.466 1.00 . A A . 298 ILE HD13 1 1 
       10 11615 1 1 60 ILE HG12 H   -1.535  -7.953  13.594 1.00 . A A . 298 ILE HG12 1 1 
       10 11616 1 1 60 ILE HG13 H   -2.998  -7.481  12.819 1.00 . A A . 298 ILE HG13 1 1 
       10 11617 1 1 60 ILE HG21 H    0.535  -5.177  12.062 1.00 . A A . 298 ILE HG21 1 1 
       10 11618 1 1 60 ILE HG22 H    0.626  -6.736  12.904 1.00 . A A . 298 ILE HG22 1 1 
       10 11619 1 1 60 ILE HG23 H    0.302  -6.667  11.157 1.00 . A A . 298 ILE HG23 1 1 
       10 11620 1 1 60 ILE N    N   -3.099  -5.237  13.955 1.00 . A A . 298 ILE N    1 1 
       10 11621 1 1 60 ILE O    O   -1.883  -3.090  12.589 1.00 . A A . 298 ILE O    1 1 
       10 11622 1 1 61 PRO C    C    0.837  -1.707  12.376 1.00 . A A . 299 PRO C    1 1 
       10 11623 1 1 61 PRO CA   C    0.437  -2.023  13.819 1.00 . A A . 299 PRO CA   1 1 
       10 11624 1 1 61 PRO CB   C    1.638  -1.975  14.768 1.00 . A A . 299 PRO CB   1 1 
       10 11625 1 1 61 PRO CD   C    0.779  -4.192  14.782 1.00 . A A . 299 PRO CD   1 1 
       10 11626 1 1 61 PRO CG   C    2.091  -3.426  14.894 1.00 . A A . 299 PRO CG   1 1 
       10 11627 1 1 61 PRO HA   H   -0.310  -1.296  14.141 1.00 . A A . 299 PRO HA   1 1 
       10 11628 1 1 61 PRO HB2  H    2.440  -1.348  14.381 1.00 . A A . 299 PRO HB2  1 1 
       10 11629 1 1 61 PRO HB3  H    1.302  -1.631  15.741 1.00 . A A . 299 PRO HB3  1 1 
       10 11630 1 1 61 PRO HD2  H    0.960  -5.167  14.336 1.00 . A A . 299 PRO HD2  1 1 
       10 11631 1 1 61 PRO HD3  H    0.310  -4.345  15.751 1.00 . A A . 299 PRO HD3  1 1 
       10 11632 1 1 61 PRO HG2  H    2.738  -3.683  14.053 1.00 . A A . 299 PRO HG2  1 1 
       10 11633 1 1 61 PRO HG3  H    2.594  -3.617  15.843 1.00 . A A . 299 PRO HG3  1 1 
       10 11634 1 1 61 PRO N    N   -0.098  -3.371  13.960 1.00 . A A . 299 PRO N    1 1 
       10 11635 1 1 61 PRO O    O    1.053  -2.605  11.565 1.00 . A A . 299 PRO O    1 1 
       10 11636 1 1 62 GLU C    C    2.824  -0.304  10.460 1.00 . A A . 300 GLU C    1 1 
       10 11637 1 1 62 GLU CA   C    1.349   0.063  10.741 1.00 . A A . 300 GLU CA   1 1 
       10 11638 1 1 62 GLU CB   C    1.122   1.585  10.698 1.00 . A A . 300 GLU CB   1 1 
       10 11639 1 1 62 GLU CD   C    0.807   3.539   9.075 1.00 . A A . 300 GLU CD   1 1 
       10 11640 1 1 62 GLU CG   C    0.796   2.017   9.273 1.00 . A A . 300 GLU CG   1 1 
       10 11641 1 1 62 GLU H    H    0.763   0.294  12.742 1.00 . A A . 300 GLU H    1 1 
       10 11642 1 1 62 GLU HA   H    0.714  -0.412   9.994 1.00 . A A . 300 GLU HA   1 1 
       10 11643 1 1 62 GLU HB2  H    0.278   1.862  11.332 1.00 . A A . 300 GLU HB2  1 1 
       10 11644 1 1 62 GLU HB3  H    2.013   2.096  11.064 1.00 . A A . 300 GLU HB3  1 1 
       10 11645 1 1 62 GLU HG2  H    1.513   1.558   8.612 1.00 . A A . 300 GLU HG2  1 1 
       10 11646 1 1 62 GLU HG3  H   -0.182   1.617   9.012 1.00 . A A . 300 GLU HG3  1 1 
       10 11647 1 1 62 GLU N    N    0.930  -0.417  12.049 1.00 . A A . 300 GLU N    1 1 
       10 11648 1 1 62 GLU O    O    3.687  -0.152  11.331 1.00 . A A . 300 GLU O    1 1 
       10 11649 1 1 62 GLU OE1  O    1.782   4.218   9.476 1.00 . A A . 300 GLU OE1  1 1 
       10 11650 1 1 62 GLU OE2  O   -0.169   4.055   8.487 1.00 . A A . 300 GLU OE2  1 1 
       10 11651 1 1 63 GLU C    C    5.359   0.171   8.780 1.00 . A A . 301 GLU C    1 1 
       10 11652 1 1 63 GLU CA   C    4.486  -1.098   8.807 1.00 . A A . 301 GLU CA   1 1 
       10 11653 1 1 63 GLU CB   C    4.443  -1.785   7.426 1.00 . A A . 301 GLU CB   1 1 
       10 11654 1 1 63 GLU CD   C    6.734  -3.003   7.471 1.00 . A A . 301 GLU CD   1 1 
       10 11655 1 1 63 GLU CG   C    5.796  -2.029   6.732 1.00 . A A . 301 GLU CG   1 1 
       10 11656 1 1 63 GLU H    H    2.380  -0.872   8.566 1.00 . A A . 301 GLU H    1 1 
       10 11657 1 1 63 GLU HA   H    4.917  -1.798   9.523 1.00 . A A . 301 GLU HA   1 1 
       10 11658 1 1 63 GLU HB2  H    3.927  -2.740   7.525 1.00 . A A . 301 GLU HB2  1 1 
       10 11659 1 1 63 GLU HB3  H    3.851  -1.159   6.758 1.00 . A A . 301 GLU HB3  1 1 
       10 11660 1 1 63 GLU HG2  H    5.584  -2.426   5.737 1.00 . A A . 301 GLU HG2  1 1 
       10 11661 1 1 63 GLU HG3  H    6.306  -1.077   6.582 1.00 . A A . 301 GLU HG3  1 1 
       10 11662 1 1 63 GLU N    N    3.119  -0.786   9.247 1.00 . A A . 301 GLU N    1 1 
       10 11663 1 1 63 GLU O    O    4.902   1.251   8.387 1.00 . A A . 301 GLU O    1 1 
       10 11664 1 1 63 GLU OE1  O    7.145  -2.713   8.621 1.00 . A A . 301 GLU OE1  1 1 
       10 11665 1 1 63 GLU OE2  O    7.114  -4.038   6.875 1.00 . A A . 301 GLU OE2  1 1 
       10 11666 1 1 64 THR C    C    8.108   1.216   7.660 1.00 . A A . 302 THR C    1 1 
       10 11667 1 1 64 THR CA   C    7.650   1.074   9.105 1.00 . A A . 302 THR CA   1 1 
       10 11668 1 1 64 THR CB   C    8.831   0.757  10.033 1.00 . A A . 302 THR CB   1 1 
       10 11669 1 1 64 THR CG2  C    9.883   1.871  10.014 1.00 . A A . 302 THR CG2  1 1 
       10 11670 1 1 64 THR H    H    6.938  -0.923   9.384 1.00 . A A . 302 THR H    1 1 
       10 11671 1 1 64 THR HA   H    7.211   2.016   9.429 1.00 . A A . 302 THR HA   1 1 
       10 11672 1 1 64 THR HB   H    9.295  -0.184   9.730 1.00 . A A . 302 THR HB   1 1 
       10 11673 1 1 64 THR HG1  H    9.075   0.344  11.926 1.00 . A A . 302 THR HG1  1 1 
       10 11674 1 1 64 THR HG21 H   10.680   1.639  10.721 1.00 . A A . 302 THR HG21 1 1 
       10 11675 1 1 64 THR HG22 H   10.324   1.958   9.020 1.00 . A A . 302 THR HG22 1 1 
       10 11676 1 1 64 THR HG23 H    9.427   2.824  10.286 1.00 . A A . 302 THR HG23 1 1 
       10 11677 1 1 64 THR N    N    6.630   0.022   9.170 1.00 . A A . 302 THR N    1 1 
       10 11678 1 1 64 THR O    O    8.746   0.318   7.108 1.00 . A A . 302 THR O    1 1 
       10 11679 1 1 64 THR OG1  O    8.345   0.643  11.356 1.00 . A A . 302 THR OG1  1 1 
       10 11680 1 1 65 TRP C    C    9.051   4.043   5.761 1.00 . A A . 303 TRP C    1 1 
       10 11681 1 1 65 TRP CA   C    8.216   2.750   5.709 1.00 . A A . 303 TRP CA   1 1 
       10 11682 1 1 65 TRP CB   C    6.975   2.878   4.807 1.00 . A A . 303 TRP CB   1 1 
       10 11683 1 1 65 TRP CD1  C    5.067   4.016   6.034 1.00 . A A . 303 TRP CD1  1 1 
       10 11684 1 1 65 TRP CD2  C    6.058   5.372   4.548 1.00 . A A . 303 TRP CD2  1 1 
       10 11685 1 1 65 TRP CE2  C    5.050   6.141   5.205 1.00 . A A . 303 TRP CE2  1 1 
       10 11686 1 1 65 TRP CE3  C    6.813   6.023   3.547 1.00 . A A . 303 TRP CE3  1 1 
       10 11687 1 1 65 TRP CG   C    6.060   4.025   5.118 1.00 . A A . 303 TRP CG   1 1 
       10 11688 1 1 65 TRP CH2  C    5.599   8.112   3.909 1.00 . A A . 303 TRP CH2  1 1 
       10 11689 1 1 65 TRP CZ2  C    4.818   7.491   4.899 1.00 . A A . 303 TRP CZ2  1 1 
       10 11690 1 1 65 TRP CZ3  C    6.586   7.377   3.231 1.00 . A A . 303 TRP CZ3  1 1 
       10 11691 1 1 65 TRP H    H    7.254   3.038   7.576 1.00 . A A . 303 TRP H    1 1 
       10 11692 1 1 65 TRP HA   H    8.848   1.964   5.291 1.00 . A A . 303 TRP HA   1 1 
       10 11693 1 1 65 TRP HB2  H    7.310   2.985   3.775 1.00 . A A . 303 TRP HB2  1 1 
       10 11694 1 1 65 TRP HB3  H    6.403   1.950   4.861 1.00 . A A . 303 TRP HB3  1 1 
       10 11695 1 1 65 TRP HD1  H    4.800   3.165   6.650 1.00 . A A . 303 TRP HD1  1 1 
       10 11696 1 1 65 TRP HE1  H    3.713   5.481   6.730 1.00 . A A . 303 TRP HE1  1 1 
       10 11697 1 1 65 TRP HE3  H    7.578   5.471   3.018 1.00 . A A . 303 TRP HE3  1 1 
       10 11698 1 1 65 TRP HH2  H    5.439   9.156   3.668 1.00 . A A . 303 TRP HH2  1 1 
       10 11699 1 1 65 TRP HZ2  H    4.053   8.045   5.424 1.00 . A A . 303 TRP HZ2  1 1 
       10 11700 1 1 65 TRP HZ3  H    7.180   7.855   2.463 1.00 . A A . 303 TRP HZ3  1 1 
       10 11701 1 1 65 TRP N    N    7.800   2.364   7.058 1.00 . A A . 303 TRP N    1 1 
       10 11702 1 1 65 TRP NE1  N    4.468   5.259   6.091 1.00 . A A . 303 TRP NE1  1 1 
       10 11703 1 1 65 TRP O    O    8.801   4.926   6.590 1.00 . A A . 303 TRP O    1 1 
       10 11704 1 1 66 THR C    C   11.060   5.929   3.539 1.00 . A A . 304 THR C    1 1 
       10 11705 1 1 66 THR CA   C   11.067   5.207   4.881 1.00 . A A . 304 THR CA   1 1 
       10 11706 1 1 66 THR CB   C   12.449   4.619   5.204 1.00 . A A . 304 THR CB   1 1 
       10 11707 1 1 66 THR CG2  C   13.517   5.706   5.351 1.00 . A A . 304 THR CG2  1 1 
       10 11708 1 1 66 THR H    H   10.185   3.377   4.232 1.00 . A A . 304 THR H    1 1 
       10 11709 1 1 66 THR HA   H   10.837   5.933   5.660 1.00 . A A . 304 THR HA   1 1 
       10 11710 1 1 66 THR HB   H   12.748   3.924   4.415 1.00 . A A . 304 THR HB   1 1 
       10 11711 1 1 66 THR HG1  H   13.219   3.484   6.594 1.00 . A A . 304 THR HG1  1 1 
       10 11712 1 1 66 THR HG21 H   14.467   5.253   5.640 1.00 . A A . 304 THR HG21 1 1 
       10 11713 1 1 66 THR HG22 H   13.661   6.220   4.401 1.00 . A A . 304 THR HG22 1 1 
       10 11714 1 1 66 THR HG23 H   13.217   6.429   6.110 1.00 . A A . 304 THR HG23 1 1 
       10 11715 1 1 66 THR N    N   10.050   4.142   4.875 1.00 . A A . 304 THR N    1 1 
       10 11716 1 1 66 THR O    O   11.400   5.341   2.511 1.00 . A A . 304 THR O    1 1 
       10 11717 1 1 66 THR OG1  O   12.368   3.928   6.433 1.00 . A A . 304 THR OG1  1 1 
       10 11718 1 1 67 GLY C    C   12.020   8.903   2.332 1.00 . A A . 305 GLY C    1 1 
       10 11719 1 1 67 GLY CA   C   10.707   8.118   2.414 1.00 . A A . 305 GLY CA   1 1 
       10 11720 1 1 67 GLY H    H   10.386   7.591   4.453 1.00 . A A . 305 GLY H    1 1 
       10 11721 1 1 67 GLY HA2  H   10.586   7.566   1.481 1.00 . A A . 305 GLY HA2  1 1 
       10 11722 1 1 67 GLY HA3  H    9.894   8.841   2.505 1.00 . A A . 305 GLY HA3  1 1 
       10 11723 1 1 67 GLY N    N   10.665   7.204   3.562 1.00 . A A . 305 GLY N    1 1 
       10 11724 1 1 67 GLY O    O   12.991   8.605   3.033 1.00 . A A . 305 GLY O    1 1 
       10 11725 1 1 68 LEU C    C   12.697  12.203   0.857 1.00 . A A . 306 LEU C    1 1 
       10 11726 1 1 68 LEU CA   C   13.197  10.792   1.217 1.00 . A A . 306 LEU CA   1 1 
       10 11727 1 1 68 LEU CB   C   14.039  10.128   0.103 1.00 . A A . 306 LEU CB   1 1 
       10 11728 1 1 68 LEU CD1  C   15.780  11.990  -0.260 1.00 . A A . 306 LEU CD1  1 1 
       10 11729 1 1 68 LEU CD2  C   16.312  10.060   1.264 1.00 . A A . 306 LEU CD2  1 1 
       10 11730 1 1 68 LEU CG   C   15.531  10.503   0.016 1.00 . A A . 306 LEU CG   1 1 
       10 11731 1 1 68 LEU H    H   11.222  10.093   0.908 1.00 . A A . 306 LEU H    1 1 
       10 11732 1 1 68 LEU HA   H   13.790  10.858   2.130 1.00 . A A . 306 LEU HA   1 1 
       10 11733 1 1 68 LEU HB2  H   14.004   9.045   0.236 1.00 . A A . 306 LEU HB2  1 1 
       10 11734 1 1 68 LEU HB3  H   13.574  10.335  -0.862 1.00 . A A . 306 LEU HB3  1 1 
       10 11735 1 1 68 LEU HD11 H   15.172  12.318  -1.104 1.00 . A A . 306 LEU HD11 1 1 
       10 11736 1 1 68 LEU HD12 H   15.540  12.585   0.619 1.00 . A A . 306 LEU HD12 1 1 
       10 11737 1 1 68 LEU HD13 H   16.832  12.143  -0.504 1.00 . A A . 306 LEU HD13 1 1 
       10 11738 1 1 68 LEU HD21 H   17.379  10.215   1.101 1.00 . A A . 306 LEU HD21 1 1 
       10 11739 1 1 68 LEU HD22 H   16.003  10.635   2.136 1.00 . A A . 306 LEU HD22 1 1 
       10 11740 1 1 68 LEU HD23 H   16.139   8.999   1.453 1.00 . A A . 306 LEU HD23 1 1 
       10 11741 1 1 68 LEU HG   H   15.928   9.945  -0.831 1.00 . A A . 306 LEU HG   1 1 
       10 11742 1 1 68 LEU N    N   12.042   9.927   1.473 1.00 . A A . 306 LEU N    1 1 
       10 11743 1 1 68 LEU O    O   11.920  12.369  -0.086 1.00 . A A . 306 LEU O    1 1 
       10 11744 1 1 69 GLU C    C   13.260  15.390   0.365 1.00 . A A . 307 GLU C    1 1 
       10 11745 1 1 69 GLU CA   C   12.632  14.609   1.538 1.00 . A A . 307 GLU CA   1 1 
       10 11746 1 1 69 GLU CB   C   12.870  15.347   2.869 1.00 . A A . 307 GLU CB   1 1 
       10 11747 1 1 69 GLU CD   C   12.267  15.598   5.329 1.00 . A A . 307 GLU CD   1 1 
       10 11748 1 1 69 GLU CG   C   12.056  14.772   4.040 1.00 . A A . 307 GLU CG   1 1 
       10 11749 1 1 69 GLU H    H   13.749  12.993   2.383 1.00 . A A . 307 GLU H    1 1 
       10 11750 1 1 69 GLU HA   H   11.556  14.603   1.358 1.00 . A A . 307 GLU HA   1 1 
       10 11751 1 1 69 GLU HB2  H   13.931  15.312   3.119 1.00 . A A . 307 GLU HB2  1 1 
       10 11752 1 1 69 GLU HB3  H   12.586  16.392   2.737 1.00 . A A . 307 GLU HB3  1 1 
       10 11753 1 1 69 GLU HG2  H   10.997  14.768   3.768 1.00 . A A . 307 GLU HG2  1 1 
       10 11754 1 1 69 GLU HG3  H   12.354  13.734   4.217 1.00 . A A . 307 GLU HG3  1 1 
       10 11755 1 1 69 GLU N    N   13.097  13.209   1.642 1.00 . A A . 307 GLU N    1 1 
       10 11756 1 1 69 GLU O    O   12.491  15.958  -0.446 1.00 . A A . 307 GLU O    1 1 
       10 11757 1 1 69 GLU OXT  O   14.507  15.457   0.266 1.00 . A A . 307 GLU OXT  1 1 
       10 11758 1 1 69 GLU OE1  O   13.215  15.308   6.103 1.00 . A A . 307 GLU OE1  1 1 
       10 11759 1 1 69 GLU OE2  O   11.482  16.545   5.591 1.00 . A A . 307 GLU OE2  1 1 
       10 11760 2 2  1 ALA C    C   -9.932   5.141   0.455 1.00 . B B .   1 ALA C    1 1 
       10 11761 2 2  1 ALA CA   C  -10.909   4.301   1.282 1.00 . B B .   1 ALA CA   1 1 
       10 11762 2 2  1 ALA CB   C  -10.863   2.821   0.842 1.00 . B B .   1 ALA CB   1 1 
       10 11763 2 2  1 ALA H1   H  -12.325   5.787   1.564 1.00 . B B .   1 ALA H1   1 1 
       10 11764 2 2  1 ALA H2   H  -12.542   4.922   0.189 1.00 . B B .   1 ALA H2   1 1 
       10 11765 2 2  1 ALA H3   H  -12.947   4.268   1.633 1.00 . B B .   1 ALA H3   1 1 
       10 11766 2 2  1 ALA HA   H  -10.598   4.348   2.327 1.00 . B B .   1 ALA HA   1 1 
       10 11767 2 2  1 ALA HB1  H  -11.202   2.707  -0.191 1.00 . B B .   1 ALA HB1  1 1 
       10 11768 2 2  1 ALA HB2  H   -9.837   2.450   0.905 1.00 . B B .   1 ALA HB2  1 1 
       10 11769 2 2  1 ALA HB3  H  -11.494   2.213   1.489 1.00 . B B .   1 ALA HB3  1 1 
       10 11770 2 2  1 ALA N    N  -12.278   4.862   1.161 1.00 . B B .   1 ALA N    1 1 
       10 11771 2 2  1 ALA O    O  -10.057   5.184  -0.771 1.00 . B B .   1 ALA O    1 1 
       10 11772 2 2  2 ARG C    C   -6.883   5.529  -0.227 1.00 . B B .   2 ARG C    1 1 
       10 11773 2 2  2 ARG CA   C   -7.892   6.518   0.365 1.00 . B B .   2 ARG CA   1 1 
       10 11774 2 2  2 ARG CB   C   -7.156   7.550   1.236 1.00 . B B .   2 ARG CB   1 1 
       10 11775 2 2  2 ARG CD   C   -7.107   9.907   2.134 1.00 . B B .   2 ARG CD   1 1 
       10 11776 2 2  2 ARG CG   C   -7.949   8.852   1.404 1.00 . B B .   2 ARG CG   1 1 
       10 11777 2 2  2 ARG CZ   C   -7.715  12.190   1.287 1.00 . B B .   2 ARG CZ   1 1 
       10 11778 2 2  2 ARG H    H   -8.897   5.761   2.102 1.00 . B B .   2 ARG H    1 1 
       10 11779 2 2  2 ARG HA   H   -8.341   7.058  -0.472 1.00 . B B .   2 ARG HA   1 1 
       10 11780 2 2  2 ARG HB2  H   -6.931   7.124   2.209 1.00 . B B .   2 ARG HB2  1 1 
       10 11781 2 2  2 ARG HB3  H   -6.208   7.793   0.747 1.00 . B B .   2 ARG HB3  1 1 
       10 11782 2 2  2 ARG HD2  H   -6.920   9.562   3.150 1.00 . B B .   2 ARG HD2  1 1 
       10 11783 2 2  2 ARG HD3  H   -6.140  10.013   1.641 1.00 . B B .   2 ARG HD3  1 1 
       10 11784 2 2  2 ARG HE   H   -8.373  11.377   2.995 1.00 . B B .   2 ARG HE   1 1 
       10 11785 2 2  2 ARG HG2  H   -8.219   9.235   0.419 1.00 . B B .   2 ARG HG2  1 1 
       10 11786 2 2  2 ARG HG3  H   -8.858   8.657   1.973 1.00 . B B .   2 ARG HG3  1 1 
       10 11787 2 2  2 ARG HH11 H   -6.481  11.237   0.001 1.00 . B B .   2 ARG HH11 1 1 
       10 11788 2 2  2 ARG HH12 H   -6.951  12.842  -0.473 1.00 . B B .   2 ARG HH12 1 1 
       10 11789 2 2  2 ARG HH21 H   -8.936  13.436   2.315 1.00 . B B .   2 ARG HH21 1 1 
       10 11790 2 2  2 ARG HH22 H   -8.321  14.062   0.815 1.00 . B B .   2 ARG HH22 1 1 
       10 11791 2 2  2 ARG N    N   -8.966   5.821   1.094 1.00 . B B .   2 ARG N    1 1 
       10 11792 2 2  2 ARG NE   N   -7.795  11.211   2.184 1.00 . B B .   2 ARG NE   1 1 
       10 11793 2 2  2 ARG NH1  N   -6.995  12.082   0.188 1.00 . B B .   2 ARG NH1  1 1 
       10 11794 2 2  2 ARG NH2  N   -8.374  13.311   1.486 1.00 . B B .   2 ARG NH2  1 1 
       10 11795 2 2  2 ARG O    O   -6.649   4.442   0.311 1.00 . B B .   2 ARG O    1 1 
       10 11796 2 2  3 THR C    C   -4.173   6.222  -2.551 1.00 . B B .   3 THR C    1 1 
       10 11797 2 2  3 THR CA   C   -5.245   5.246  -2.103 1.00 . B B .   3 THR CA   1 1 
       10 11798 2 2  3 THR CB   C   -5.867   4.560  -3.328 1.00 . B B .   3 THR CB   1 1 
       10 11799 2 2  3 THR CG2  C   -6.596   3.277  -2.936 1.00 . B B .   3 THR CG2  1 1 
       10 11800 2 2  3 THR H    H   -6.514   6.880  -1.654 1.00 . B B .   3 THR H    1 1 
       10 11801 2 2  3 THR HA   H   -4.769   4.483  -1.484 1.00 . B B .   3 THR HA   1 1 
       10 11802 2 2  3 THR HB   H   -5.071   4.293  -4.025 1.00 . B B .   3 THR HB   1 1 
       10 11803 2 2  3 THR HG1  H   -6.304   6.198  -4.300 1.00 . B B .   3 THR HG1  1 1 
       10 11804 2 2  3 THR HG21 H   -7.046   2.823  -3.816 1.00 . B B .   3 THR HG21 1 1 
       10 11805 2 2  3 THR HG22 H   -5.871   2.587  -2.511 1.00 . B B .   3 THR HG22 1 1 
       10 11806 2 2  3 THR HG23 H   -7.379   3.485  -2.207 1.00 . B B .   3 THR HG23 1 1 
       10 11807 2 2  3 THR N    N   -6.254   5.964  -1.316 1.00 . B B .   3 THR N    1 1 
       10 11808 2 2  3 THR O    O   -4.457   7.393  -2.808 1.00 . B B .   3 THR O    1 1 
       10 11809 2 2  3 THR OG1  O   -6.785   5.418  -3.974 1.00 . B B .   3 THR OG1  1 1 
       10 11810 2 2  4 .   C    C   -0.808   5.571  -3.934 1.00 . B B .   4 M3L C    1 1 
       10 11811 2 2  4 .   CA   C   -1.781   6.464  -3.158 1.00 . B B .   4 M3L CA   1 1 
       10 11812 2 2  4 .   CB   C   -1.089   7.210  -1.990 1.00 . B B .   4 M3L CB   1 1 
       10 11813 2 2  4 .   CD   C    0.500   7.011   0.022 1.00 . B B .   4 M3L CD   1 1 
       10 11814 2 2  4 .   CE   C    1.613   6.073   0.546 1.00 . B B .   4 M3L CE   1 1 
       10 11815 2 2  4 .   CG   C   -0.236   6.284  -1.108 1.00 . B B .   4 M3L CG   1 1 
       10 11816 2 2  4 .   CM1  C    1.469   6.647   2.899 1.00 . B B .   4 M3L CM1  1 1 
       10 11817 2 2  4 .   CM2  C    2.986   7.836   1.505 1.00 . B B .   4 M3L CM2  1 1 
       10 11818 2 2  4 .   CM3  C    3.382   5.563   2.044 1.00 . B B .   4 M3L CM3  1 1 
       10 11819 2 2  4 .   H    H   -2.825   4.743  -2.412 1.00 . B B .   4 M3L H    1 1 
       10 11820 2 2  4 .   HA   H   -2.137   7.219  -3.863 1.00 . B B .   4 M3L HA   1 1 
       10 11821 2 2  4 .   HB2  H   -1.840   7.709  -1.378 1.00 . B B .   4 M3L HB2  1 1 
       10 11822 2 2  4 .   HB3  H   -0.440   7.984  -2.404 1.00 . B B .   4 M3L HB3  1 1 
       10 11823 2 2  4 .   HD2  H   -0.216   7.261   0.807 1.00 . B B .   4 M3L HD2  1 1 
       10 11824 2 2  4 .   HD3  H    0.945   7.928  -0.369 1.00 . B B .   4 M3L HD3  1 1 
       10 11825 2 2  4 .   HE2  H    2.329   5.917  -0.268 1.00 . B B .   4 M3L HE2  1 1 
       10 11826 2 2  4 .   HE3  H    1.170   5.107   0.790 1.00 . B B .   4 M3L HE3  1 1 
       10 11827 2 2  4 .   HG2  H    0.515   5.793  -1.727 1.00 . B B .   4 M3L HG2  1 1 
       10 11828 2 2  4 .   HG3  H   -0.879   5.522  -0.675 1.00 . B B .   4 M3L HG3  1 1 
       10 11829 2 2  4 .   HM11 H    0.702   7.401   2.727 1.00 . B B .   4 M3L HM11 1 1 
       10 11830 2 2  4 .   HM12 H    0.982   5.692   3.093 1.00 . B B .   4 M3L HM12 1 1 
       10 11831 2 2  4 .   HM13 H    2.046   6.931   3.780 1.00 . B B .   4 M3L HM13 1 1 
       10 11832 2 2  4 .   HM21 H    3.653   7.775   0.646 1.00 . B B .   4 M3L HM21 1 1 
       10 11833 2 2  4 .   HM22 H    2.231   8.597   1.315 1.00 . B B .   4 M3L HM22 1 1 
       10 11834 2 2  4 .   HM23 H    3.563   8.126   2.382 1.00 . B B .   4 M3L HM23 1 1 
       10 11835 2 2  4 .   HM31 H    3.947   5.884   2.917 1.00 . B B .   4 M3L HM31 1 1 
       10 11836 2 2  4 .   HM32 H    2.933   4.591   2.248 1.00 . B B .   4 M3L HM32 1 1 
       10 11837 2 2  4 .   HM33 H    4.068   5.466   1.203 1.00 . B B .   4 M3L HM33 1 1 
       10 11838 2 2  4 .   N    N   -2.947   5.719  -2.663 1.00 . B B .   4 M3L N    1 1 
       10 11839 2 2  4 .   NZ   N    2.345   6.544   1.735 1.00 . B B .   4 M3L NZ   1 1 
       10 11840 2 2  4 .   O    O   -0.916   4.345  -3.937 1.00 . B B .   4 M3L O    1 1 
       10 11841 2 2  5 GLN C    C    2.615   6.327  -4.611 1.00 . B B .   5 GLN C    1 1 
       10 11842 2 2  5 GLN CA   C    1.366   5.598  -5.123 1.00 . B B .   5 GLN CA   1 1 
       10 11843 2 2  5 GLN CB   C    1.270   5.672  -6.658 1.00 . B B .   5 GLN CB   1 1 
       10 11844 2 2  5 GLN CD   C    0.024   4.900  -8.750 1.00 . B B .   5 GLN CD   1 1 
       10 11845 2 2  5 GLN CG   C    0.135   4.803  -7.225 1.00 . B B .   5 GLN CG   1 1 
       10 11846 2 2  5 GLN H    H    0.218   7.221  -4.403 1.00 . B B .   5 GLN H    1 1 
       10 11847 2 2  5 GLN HA   H    1.433   4.552  -4.821 1.00 . B B .   5 GLN HA   1 1 
       10 11848 2 2  5 GLN HB2  H    1.118   6.712  -6.955 1.00 . B B .   5 GLN HB2  1 1 
       10 11849 2 2  5 GLN HB3  H    2.213   5.328  -7.087 1.00 . B B .   5 GLN HB3  1 1 
       10 11850 2 2  5 GLN HE21 H   -0.059   2.888  -9.007 1.00 . B B .   5 GLN HE21 1 1 
       10 11851 2 2  5 GLN HE22 H   -0.153   3.870 -10.457 1.00 . B B .   5 GLN HE22 1 1 
       10 11852 2 2  5 GLN HG2  H    0.321   3.768  -6.938 1.00 . B B .   5 GLN HG2  1 1 
       10 11853 2 2  5 GLN HG3  H   -0.821   5.107  -6.800 1.00 . B B .   5 GLN HG3  1 1 
       10 11854 2 2  5 GLN N    N    0.193   6.217  -4.515 1.00 . B B .   5 GLN N    1 1 
       10 11855 2 2  5 GLN NE2  N   -0.075   3.790  -9.455 1.00 . B B .   5 GLN NE2  1 1 
       10 11856 2 2  5 GLN O    O    2.564   7.528  -4.323 1.00 . B B .   5 GLN O    1 1 
       10 11857 2 2  5 GLN OE1  O    0.015   5.973  -9.340 1.00 . B B .   5 GLN OE1  1 1 
       10 11858 2 2  6 THR C    C    6.182   5.432  -4.763 1.00 . B B .   6 THR C    1 1 
       10 11859 2 2  6 THR CA   C    5.028   6.143  -4.043 1.00 . B B .   6 THR CA   1 1 
       10 11860 2 2  6 THR CB   C    5.098   6.127  -2.507 1.00 . B B .   6 THR CB   1 1 
       10 11861 2 2  6 THR CG2  C    5.309   4.735  -1.919 1.00 . B B .   6 THR CG2  1 1 
       10 11862 2 2  6 THR H    H    3.707   4.627  -4.771 1.00 . B B .   6 THR H    1 1 
       10 11863 2 2  6 THR HA   H    5.073   7.190  -4.330 1.00 . B B .   6 THR HA   1 1 
       10 11864 2 2  6 THR HB   H    4.162   6.528  -2.110 1.00 . B B .   6 THR HB   1 1 
       10 11865 2 2  6 THR HG1  H    5.871   7.885  -2.143 1.00 . B B .   6 THR HG1  1 1 
       10 11866 2 2  6 THR HG21 H    5.183   4.781  -0.837 1.00 . B B .   6 THR HG21 1 1 
       10 11867 2 2  6 THR HG22 H    4.574   4.054  -2.341 1.00 . B B .   6 THR HG22 1 1 
       10 11868 2 2  6 THR HG23 H    6.311   4.374  -2.142 1.00 . B B .   6 THR HG23 1 1 
       10 11869 2 2  6 THR N    N    3.735   5.607  -4.499 1.00 . B B .   6 THR N    1 1 
       10 11870 2 2  6 THR O    O    5.947   4.688  -5.717 1.00 . B B .   6 THR O    1 1 
       10 11871 2 2  6 THR OG1  O    6.155   6.955  -2.075 1.00 . B B .   6 THR OG1  1 1 
       10 11872 2 2  7 ALA C    C    9.788   4.997  -3.919 1.00 . B B .   7 ALA C    1 1 
       10 11873 2 2  7 ALA CA   C    8.634   5.082  -4.933 1.00 . B B .   7 ALA CA   1 1 
       10 11874 2 2  7 ALA CB   C    9.025   5.910  -6.167 1.00 . B B .   7 ALA CB   1 1 
       10 11875 2 2  7 ALA H    H    7.530   6.258  -3.526 1.00 . B B .   7 ALA H    1 1 
       10 11876 2 2  7 ALA HA   H    8.405   4.065  -5.263 1.00 . B B .   7 ALA HA   1 1 
       10 11877 2 2  7 ALA HB1  H    8.205   5.924  -6.887 1.00 . B B .   7 ALA HB1  1 1 
       10 11878 2 2  7 ALA HB2  H    9.259   6.934  -5.873 1.00 . B B .   7 ALA HB2  1 1 
       10 11879 2 2  7 ALA HB3  H    9.900   5.471  -6.648 1.00 . B B .   7 ALA HB3  1 1 
       10 11880 2 2  7 ALA N    N    7.425   5.659  -4.338 1.00 . B B .   7 ALA N    1 1 
       10 11881 2 2  7 ALA O    O    9.995   5.913  -3.119 1.00 . B B .   7 ALA O    1 1 
       10 11882 2 2  8 ARG C    C   13.043   4.080  -3.633 1.00 . B B .   8 ARG C    1 1 
       10 11883 2 2  8 ARG CA   C   11.683   3.604  -3.078 1.00 . B B .   8 ARG CA   1 1 
       10 11884 2 2  8 ARG CB   C   11.700   2.099  -2.741 1.00 . B B .   8 ARG CB   1 1 
       10 11885 2 2  8 ARG CD   C   10.445   0.164  -1.635 1.00 . B B .   8 ARG CD   1 1 
       10 11886 2 2  8 ARG CG   C   10.427   1.657  -1.996 1.00 . B B .   8 ARG CG   1 1 
       10 11887 2 2  8 ARG CZ   C   11.144  -0.096   0.761 1.00 . B B .   8 ARG CZ   1 1 
       10 11888 2 2  8 ARG H    H   10.307   3.193  -4.664 1.00 . B B .   8 ARG H    1 1 
       10 11889 2 2  8 ARG HA   H   11.528   4.143  -2.142 1.00 . B B .   8 ARG HA   1 1 
       10 11890 2 2  8 ARG HB2  H   11.786   1.519  -3.661 1.00 . B B .   8 ARG HB2  1 1 
       10 11891 2 2  8 ARG HB3  H   12.565   1.885  -2.112 1.00 . B B .   8 ARG HB3  1 1 
       10 11892 2 2  8 ARG HD2  H    9.439  -0.142  -1.344 1.00 . B B .   8 ARG HD2  1 1 
       10 11893 2 2  8 ARG HD3  H   10.715  -0.415  -2.520 1.00 . B B .   8 ARG HD3  1 1 
       10 11894 2 2  8 ARG HE   H   12.319  -0.428  -0.824 1.00 . B B .   8 ARG HE   1 1 
       10 11895 2 2  8 ARG HG2  H   10.305   2.250  -1.089 1.00 . B B .   8 ARG HG2  1 1 
       10 11896 2 2  8 ARG HG3  H    9.568   1.833  -2.639 1.00 . B B .   8 ARG HG3  1 1 
       10 11897 2 2  8 ARG HH11 H    9.231   0.532   0.616 1.00 . B B .   8 ARG HH11 1 1 
       10 11898 2 2  8 ARG HH12 H    9.803   0.262   2.236 1.00 . B B .   8 ARG HH12 1 1 
       10 11899 2 2  8 ARG HH21 H   13.001  -0.706   1.287 1.00 . B B .   8 ARG HH21 1 1 
       10 11900 2 2  8 ARG HH22 H   11.913  -0.404   2.607 1.00 . B B .   8 ARG HH22 1 1 
       10 11901 2 2  8 ARG N    N   10.548   3.895  -3.977 1.00 . B B .   8 ARG N    1 1 
       10 11902 2 2  8 ARG NE   N   11.394  -0.136  -0.544 1.00 . B B .   8 ARG NE   1 1 
       10 11903 2 2  8 ARG NH1  N    9.972   0.263   1.243 1.00 . B B .   8 ARG NH1  1 1 
       10 11904 2 2  8 ARG NH2  N   12.089  -0.425   1.615 1.00 . B B .   8 ARG NH2  1 1 
       10 11905 2 2  8 ARG O    O   14.060   3.975  -2.945 1.00 . B B .   8 ARG O    1 1 
       10 11906 2 2  9 LYS C    C   13.796   6.093  -6.746 1.00 . B B .   9 LYS C    1 1 
       10 11907 2 2  9 LYS CA   C   14.227   5.203  -5.555 1.00 . B B .   9 LYS CA   1 1 
       10 11908 2 2  9 LYS CB   C   15.233   4.106  -5.977 1.00 . B B .   9 LYS CB   1 1 
       10 11909 2 2  9 LYS CD   C   14.244   1.733  -6.344 1.00 . B B .   9 LYS CD   1 1 
       10 11910 2 2  9 LYS CE   C   15.349   0.958  -5.600 1.00 . B B .   9 LYS CE   1 1 
       10 11911 2 2  9 LYS CG   C   14.695   3.062  -6.977 1.00 . B B .   9 LYS CG   1 1 
       10 11912 2 2  9 LYS H    H   12.181   4.683  -5.342 1.00 . B B .   9 LYS H    1 1 
       10 11913 2 2  9 LYS HA   H   14.740   5.867  -4.856 1.00 . B B .   9 LYS HA   1 1 
       10 11914 2 2  9 LYS HB2  H   16.090   4.598  -6.441 1.00 . B B .   9 LYS HB2  1 1 
       10 11915 2 2  9 LYS HB3  H   15.621   3.612  -5.087 1.00 . B B .   9 LYS HB3  1 1 
       10 11916 2 2  9 LYS HD2  H   13.427   1.929  -5.649 1.00 . B B .   9 LYS HD2  1 1 
       10 11917 2 2  9 LYS HD3  H   13.842   1.094  -7.133 1.00 . B B .   9 LYS HD3  1 1 
       10 11918 2 2  9 LYS HE2  H   15.664   1.529  -4.722 1.00 . B B .   9 LYS HE2  1 1 
       10 11919 2 2  9 LYS HE3  H   14.919   0.018  -5.240 1.00 . B B .   9 LYS HE3  1 1 
       10 11920 2 2  9 LYS HG2  H   13.860   3.482  -7.536 1.00 . B B .   9 LYS HG2  1 1 
       10 11921 2 2  9 LYS HG3  H   15.480   2.848  -7.703 1.00 . B B .   9 LYS HG3  1 1 
       10 11922 2 2  9 LYS HZ1  H   17.175   0.038  -6.005 1.00 . B B .   9 LYS HZ1  1 1 
       10 11923 2 2  9 LYS HZ2  H   16.234   0.239  -7.338 1.00 . B B .   9 LYS HZ2  1 1 
       10 11924 2 2  9 LYS HZ3  H   17.028   1.512  -6.693 1.00 . B B .   9 LYS HZ3  1 1 
       10 11925 2 2  9 LYS N    N   13.066   4.617  -4.859 1.00 . B B .   9 LYS N    1 1 
       10 11926 2 2  9 LYS NZ   N   16.527   0.665  -6.463 1.00 . B B .   9 LYS NZ   1 1 
       10 11927 2 2  9 LYS O    O   12.614   6.118  -7.110 1.00 . B B .   9 LYS O    1 1 
       10 11928 2 2 10 SER C    C   15.697   7.731  -9.487 1.00 . B B .  10 SER C    1 1 
       10 11929 2 2 10 SER CA   C   14.565   7.775  -8.455 1.00 . B B .  10 SER CA   1 1 
       10 11930 2 2 10 SER CB   C   14.472   9.198  -7.889 1.00 . B B .  10 SER CB   1 1 
       10 11931 2 2 10 SER H    H   15.702   6.675  -7.028 1.00 . B B .  10 SER H    1 1 
       10 11932 2 2 10 SER HA   H   13.640   7.555  -8.989 1.00 . B B .  10 SER HA   1 1 
       10 11933 2 2 10 SER HB2  H   15.414   9.453  -7.397 1.00 . B B .  10 SER HB2  1 1 
       10 11934 2 2 10 SER HB3  H   14.316   9.904  -8.709 1.00 . B B .  10 SER HB3  1 1 
       10 11935 2 2 10 SER HG   H   12.561   9.139  -7.423 1.00 . B B .  10 SER HG   1 1 
       10 11936 2 2 10 SER N    N   14.758   6.793  -7.364 1.00 . B B .  10 SER N    1 1 
       10 11937 2 2 10 SER O    O   15.399   7.865 -10.695 1.00 . B B .  10 SER O    1 1 
       10 11938 2 2 10 SER OXT  O   16.873   7.569  -9.088 1.00 . B B .  10 SER OXT  1 1 
       10 11939 2 2 10 SER OG   O   13.405   9.298  -6.957 1.00 . B B .  10 SER OG   1 1 
       10 11940 3 3  1 ZN  ZN   ZN  -7.488  -1.242   9.718 1.00 . C A . 501 ZN  ZN   1 1 
       11 11941 1 1  1 GLY C    C   15.498   3.354 -25.010 1.00 . A A . 239 GLY C    1 1 
       11 11942 1 1  1 GLY CA   C   15.894   4.394 -23.971 1.00 . A A . 239 GLY CA   1 1 
       11 11943 1 1  1 GLY H1   H   17.815   3.711 -23.705 1.00 . A A . 239 GLY H1   1 1 
       11 11944 1 1  1 GLY H2   H   17.700   4.912 -24.812 1.00 . A A . 239 GLY H2   1 1 
       11 11945 1 1  1 GLY H3   H   17.600   5.260 -23.214 1.00 . A A . 239 GLY H3   1 1 
       11 11946 1 1  1 GLY HA2  H   15.537   4.059 -22.997 1.00 . A A . 239 GLY HA2  1 1 
       11 11947 1 1  1 GLY HA3  H   15.413   5.340 -24.216 1.00 . A A . 239 GLY HA3  1 1 
       11 11948 1 1  1 GLY N    N   17.360   4.584 -23.921 1.00 . A A . 239 GLY N    1 1 
       11 11949 1 1  1 GLY O    O   16.256   2.424 -25.288 1.00 . A A . 239 GLY O    1 1 
       11 11950 1 1  2 SER C    C   12.537   3.194 -27.333 1.00 . A A . 240 SER C    1 1 
       11 11951 1 1  2 SER CA   C   13.713   2.552 -26.562 1.00 . A A . 240 SER CA   1 1 
       11 11952 1 1  2 SER CB   C   13.276   1.255 -25.846 1.00 . A A . 240 SER CB   1 1 
       11 11953 1 1  2 SER H    H   13.723   4.275 -25.331 1.00 . A A . 240 SER H    1 1 
       11 11954 1 1  2 SER HA   H   14.462   2.278 -27.306 1.00 . A A . 240 SER HA   1 1 
       11 11955 1 1  2 SER HB2  H   12.824   0.577 -26.571 1.00 . A A . 240 SER HB2  1 1 
       11 11956 1 1  2 SER HB3  H   14.159   0.762 -25.438 1.00 . A A . 240 SER HB3  1 1 
       11 11957 1 1  2 SER HG   H   12.115   0.645 -24.378 1.00 . A A . 240 SER HG   1 1 
       11 11958 1 1  2 SER N    N   14.312   3.497 -25.599 1.00 . A A . 240 SER N    1 1 
       11 11959 1 1  2 SER O    O   12.112   4.312 -27.028 1.00 . A A . 240 SER O    1 1 
       11 11960 1 1  2 SER OG   O   12.353   1.500 -24.789 1.00 . A A . 240 SER OG   1 1 
       11 11961 1 1  3 SER C    C    9.681   2.082 -29.200 1.00 . A A . 241 SER C    1 1 
       11 11962 1 1  3 SER CA   C   10.938   2.980 -29.243 1.00 . A A . 241 SER CA   1 1 
       11 11963 1 1  3 SER CB   C   11.485   3.094 -30.677 1.00 . A A . 241 SER CB   1 1 
       11 11964 1 1  3 SER H    H   12.385   1.593 -28.573 1.00 . A A . 241 SER H    1 1 
       11 11965 1 1  3 SER HA   H   10.618   3.978 -28.941 1.00 . A A . 241 SER HA   1 1 
       11 11966 1 1  3 SER HB2  H   10.692   3.443 -31.341 1.00 . A A . 241 SER HB2  1 1 
       11 11967 1 1  3 SER HB3  H   12.287   3.836 -30.687 1.00 . A A . 241 SER HB3  1 1 
       11 11968 1 1  3 SER HG   H   12.339   1.984 -32.067 1.00 . A A . 241 SER HG   1 1 
       11 11969 1 1  3 SER N    N   12.012   2.506 -28.351 1.00 . A A . 241 SER N    1 1 
       11 11970 1 1  3 SER O    O    9.710   0.957 -28.684 1.00 . A A . 241 SER O    1 1 
       11 11971 1 1  3 SER OG   O   11.996   1.854 -31.159 1.00 . A A . 241 SER OG   1 1 
       11 11972 1 1  4 GLY C    C    6.442   2.361 -28.480 1.00 . A A . 242 GLY C    1 1 
       11 11973 1 1  4 GLY CA   C    7.249   1.920 -29.701 1.00 . A A . 242 GLY CA   1 1 
       11 11974 1 1  4 GLY H    H    8.594   3.510 -30.146 1.00 . A A . 242 GLY H    1 1 
       11 11975 1 1  4 GLY HA2  H    6.675   2.191 -30.588 1.00 . A A . 242 GLY HA2  1 1 
       11 11976 1 1  4 GLY HA3  H    7.372   0.838 -29.675 1.00 . A A . 242 GLY HA3  1 1 
       11 11977 1 1  4 GLY N    N    8.559   2.586 -29.736 1.00 . A A . 242 GLY N    1 1 
       11 11978 1 1  4 GLY O    O    5.931   3.480 -28.443 1.00 . A A . 242 GLY O    1 1 
       11 11979 1 1  5 SER C    C    6.545   2.655 -25.277 1.00 . A A . 243 SER C    1 1 
       11 11980 1 1  5 SER CA   C    5.671   1.773 -26.198 1.00 . A A . 243 SER CA   1 1 
       11 11981 1 1  5 SER CB   C    5.294   0.447 -25.511 1.00 . A A . 243 SER CB   1 1 
       11 11982 1 1  5 SER H    H    6.801   0.600 -27.561 1.00 . A A . 243 SER H    1 1 
       11 11983 1 1  5 SER HA   H    4.745   2.322 -26.377 1.00 . A A . 243 SER HA   1 1 
       11 11984 1 1  5 SER HB2  H    4.873   0.654 -24.526 1.00 . A A . 243 SER HB2  1 1 
       11 11985 1 1  5 SER HB3  H    4.526  -0.048 -26.109 1.00 . A A . 243 SER HB3  1 1 
       11 11986 1 1  5 SER HG   H    6.118  -1.252 -24.941 1.00 . A A . 243 SER HG   1 1 
       11 11987 1 1  5 SER N    N    6.312   1.482 -27.491 1.00 . A A . 243 SER N    1 1 
       11 11988 1 1  5 SER O    O    7.735   2.875 -25.524 1.00 . A A . 243 SER O    1 1 
       11 11989 1 1  5 SER OG   O    6.411  -0.426 -25.380 1.00 . A A . 243 SER OG   1 1 
       11 11990 1 1  6 SER C    C    7.551   3.182 -22.268 1.00 . A A . 244 SER C    1 1 
       11 11991 1 1  6 SER CA   C    6.666   4.024 -23.211 1.00 . A A . 244 SER CA   1 1 
       11 11992 1 1  6 SER CB   C    5.646   4.880 -22.437 1.00 . A A . 244 SER CB   1 1 
       11 11993 1 1  6 SER H    H    4.989   2.997 -24.004 1.00 . A A . 244 SER H    1 1 
       11 11994 1 1  6 SER HA   H    7.323   4.720 -23.736 1.00 . A A . 244 SER HA   1 1 
       11 11995 1 1  6 SER HB2  H    6.153   5.393 -21.616 1.00 . A A . 244 SER HB2  1 1 
       11 11996 1 1  6 SER HB3  H    5.248   5.639 -23.114 1.00 . A A . 244 SER HB3  1 1 
       11 11997 1 1  6 SER HG   H    4.909   3.480 -21.273 1.00 . A A . 244 SER HG   1 1 
       11 11998 1 1  6 SER N    N    5.965   3.188 -24.197 1.00 . A A . 244 SER N    1 1 
       11 11999 1 1  6 SER O    O    7.076   2.610 -21.278 1.00 . A A . 244 SER O    1 1 
       11 12000 1 1  6 SER OG   O    4.555   4.115 -21.930 1.00 . A A . 244 SER OG   1 1 
       11 12001 1 1  7 GLY C    C   10.349   3.219 -20.583 1.00 . A A . 245 GLY C    1 1 
       11 12002 1 1  7 GLY CA   C    9.850   2.386 -21.767 1.00 . A A . 245 GLY CA   1 1 
       11 12003 1 1  7 GLY H    H    9.174   3.553 -23.418 1.00 . A A . 245 GLY H    1 1 
       11 12004 1 1  7 GLY HA2  H    9.418   1.459 -21.389 1.00 . A A . 245 GLY HA2  1 1 
       11 12005 1 1  7 GLY HA3  H   10.715   2.144 -22.385 1.00 . A A . 245 GLY HA3  1 1 
       11 12006 1 1  7 GLY N    N    8.854   3.106 -22.569 1.00 . A A . 245 GLY N    1 1 
       11 12007 1 1  7 GLY O    O   10.713   4.386 -20.749 1.00 . A A . 245 GLY O    1 1 
       11 12008 1 1  8 GLU C    C   12.420   2.858 -17.969 1.00 . A A . 246 GLU C    1 1 
       11 12009 1 1  8 GLU CA   C   10.932   3.201 -18.167 1.00 . A A . 246 GLU CA   1 1 
       11 12010 1 1  8 GLU CB   C   10.105   2.730 -16.955 1.00 . A A . 246 GLU CB   1 1 
       11 12011 1 1  8 GLU CD   C    8.584   4.787 -16.904 1.00 . A A . 246 GLU CD   1 1 
       11 12012 1 1  8 GLU CG   C    8.659   3.251 -16.954 1.00 . A A . 246 GLU CG   1 1 
       11 12013 1 1  8 GLU H    H   10.110   1.640 -19.361 1.00 . A A . 246 GLU H    1 1 
       11 12014 1 1  8 GLU HA   H   10.857   4.288 -18.229 1.00 . A A . 246 GLU HA   1 1 
       11 12015 1 1  8 GLU HB2  H   10.085   1.640 -16.939 1.00 . A A . 246 GLU HB2  1 1 
       11 12016 1 1  8 GLU HB3  H   10.588   3.062 -16.036 1.00 . A A . 246 GLU HB3  1 1 
       11 12017 1 1  8 GLU HG2  H    8.139   2.877 -17.839 1.00 . A A . 246 GLU HG2  1 1 
       11 12018 1 1  8 GLU HG3  H    8.147   2.846 -16.079 1.00 . A A . 246 GLU HG3  1 1 
       11 12019 1 1  8 GLU N    N   10.400   2.605 -19.400 1.00 . A A . 246 GLU N    1 1 
       11 12020 1 1  8 GLU O    O   12.960   1.945 -18.602 1.00 . A A . 246 GLU O    1 1 
       11 12021 1 1  8 GLU OE1  O    9.130   5.395 -15.953 1.00 . A A . 246 GLU OE1  1 1 
       11 12022 1 1  8 GLU OE2  O    7.968   5.398 -17.810 1.00 . A A . 246 GLU OE2  1 1 
       11 12023 1 1  9 ILE C    C   14.553   1.968 -15.921 1.00 . A A . 247 ILE C    1 1 
       11 12024 1 1  9 ILE CA   C   14.485   3.314 -16.666 1.00 . A A . 247 ILE CA   1 1 
       11 12025 1 1  9 ILE CB   C   15.048   4.486 -15.818 1.00 . A A . 247 ILE CB   1 1 
       11 12026 1 1  9 ILE CD1  C   15.411   7.057 -15.796 1.00 . A A . 247 ILE CD1  1 1 
       11 12027 1 1  9 ILE CG1  C   14.971   5.825 -16.598 1.00 . A A . 247 ILE CG1  1 1 
       11 12028 1 1  9 ILE CG2  C   16.503   4.197 -15.396 1.00 . A A . 247 ILE CG2  1 1 
       11 12029 1 1  9 ILE H    H   12.584   4.300 -16.566 1.00 . A A . 247 ILE H    1 1 
       11 12030 1 1  9 ILE HA   H   15.094   3.226 -17.567 1.00 . A A . 247 ILE HA   1 1 
       11 12031 1 1  9 ILE HB   H   14.443   4.579 -14.913 1.00 . A A . 247 ILE HB   1 1 
       11 12032 1 1  9 ILE HD11 H   15.183   7.956 -16.368 1.00 . A A . 247 ILE HD11 1 1 
       11 12033 1 1  9 ILE HD12 H   14.873   7.096 -14.848 1.00 . A A . 247 ILE HD12 1 1 
       11 12034 1 1  9 ILE HD13 H   16.484   7.032 -15.610 1.00 . A A . 247 ILE HD13 1 1 
       11 12035 1 1  9 ILE HG12 H   15.585   5.755 -17.498 1.00 . A A . 247 ILE HG12 1 1 
       11 12036 1 1  9 ILE HG13 H   13.943   6.005 -16.910 1.00 . A A . 247 ILE HG13 1 1 
       11 12037 1 1  9 ILE HG21 H   16.557   3.276 -14.816 1.00 . A A . 247 ILE HG21 1 1 
       11 12038 1 1  9 ILE HG22 H   17.139   4.104 -16.277 1.00 . A A . 247 ILE HG22 1 1 
       11 12039 1 1  9 ILE HG23 H   16.884   4.993 -14.759 1.00 . A A . 247 ILE HG23 1 1 
       11 12040 1 1  9 ILE N    N   13.091   3.582 -17.066 1.00 . A A . 247 ILE N    1 1 
       11 12041 1 1  9 ILE O    O   13.762   1.704 -15.013 1.00 . A A . 247 ILE O    1 1 
       11 12042 1 1 10 SER C    C   16.128  -0.135 -14.215 1.00 . A A . 248 SER C    1 1 
       11 12043 1 1 10 SER CA   C   15.688  -0.219 -15.694 1.00 . A A . 248 SER CA   1 1 
       11 12044 1 1 10 SER CB   C   16.677  -1.041 -16.542 1.00 . A A . 248 SER CB   1 1 
       11 12045 1 1 10 SER H    H   16.155   1.372 -17.015 1.00 . A A . 248 SER H    1 1 
       11 12046 1 1 10 SER HA   H   14.733  -0.746 -15.717 1.00 . A A . 248 SER HA   1 1 
       11 12047 1 1 10 SER HB2  H   16.953  -1.946 -15.997 1.00 . A A . 248 SER HB2  1 1 
       11 12048 1 1 10 SER HB3  H   16.172  -1.342 -17.462 1.00 . A A . 248 SER HB3  1 1 
       11 12049 1 1 10 SER HG   H   18.428  -0.877 -17.438 1.00 . A A . 248 SER HG   1 1 
       11 12050 1 1 10 SER N    N   15.493   1.105 -16.301 1.00 . A A . 248 SER N    1 1 
       11 12051 1 1 10 SER O    O   16.927   0.723 -13.823 1.00 . A A . 248 SER O    1 1 
       11 12052 1 1 10 SER OG   O   17.850  -0.307 -16.889 1.00 . A A . 248 SER OG   1 1 
       11 12053 1 1 11 GLY C    C   14.603  -0.404 -11.182 1.00 . A A . 249 GLY C    1 1 
       11 12054 1 1 11 GLY CA   C   15.782  -1.037 -11.920 1.00 . A A . 249 GLY CA   1 1 
       11 12055 1 1 11 GLY H    H   14.947  -1.717 -13.755 1.00 . A A . 249 GLY H    1 1 
       11 12056 1 1 11 GLY HA2  H   15.871  -2.067 -11.572 1.00 . A A . 249 GLY HA2  1 1 
       11 12057 1 1 11 GLY HA3  H   16.690  -0.496 -11.651 1.00 . A A . 249 GLY HA3  1 1 
       11 12058 1 1 11 GLY N    N   15.585  -1.029 -13.375 1.00 . A A . 249 GLY N    1 1 
       11 12059 1 1 11 GLY O    O   13.671  -1.106 -10.787 1.00 . A A . 249 GLY O    1 1 
       11 12060 1 1 12 PHE C    C   12.380   2.064 -10.788 1.00 . A A . 250 PHE C    1 1 
       11 12061 1 1 12 PHE CA   C   13.711   1.660 -10.118 1.00 . A A . 250 PHE CA   1 1 
       11 12062 1 1 12 PHE CB   C   14.449   2.866  -9.506 1.00 . A A . 250 PHE CB   1 1 
       11 12063 1 1 12 PHE CD1  C   16.017   1.343  -8.168 1.00 . A A . 250 PHE CD1  1 1 
       11 12064 1 1 12 PHE CD2  C   16.778   3.564  -8.802 1.00 . A A . 250 PHE CD2  1 1 
       11 12065 1 1 12 PHE CE1  C   17.256   1.094  -7.554 1.00 . A A . 250 PHE CE1  1 1 
       11 12066 1 1 12 PHE CE2  C   18.013   3.319  -8.175 1.00 . A A . 250 PHE CE2  1 1 
       11 12067 1 1 12 PHE CG   C   15.774   2.576  -8.810 1.00 . A A . 250 PHE CG   1 1 
       11 12068 1 1 12 PHE CZ   C   18.255   2.082  -7.554 1.00 . A A . 250 PHE CZ   1 1 
       11 12069 1 1 12 PHE H    H   15.427   1.424 -11.370 1.00 . A A . 250 PHE H    1 1 
       11 12070 1 1 12 PHE HA   H   13.424   1.005  -9.295 1.00 . A A . 250 PHE HA   1 1 
       11 12071 1 1 12 PHE HB2  H   14.626   3.594 -10.300 1.00 . A A . 250 PHE HB2  1 1 
       11 12072 1 1 12 PHE HB3  H   13.792   3.337  -8.775 1.00 . A A . 250 PHE HB3  1 1 
       11 12073 1 1 12 PHE HD1  H   15.261   0.571  -8.151 1.00 . A A . 250 PHE HD1  1 1 
       11 12074 1 1 12 PHE HD2  H   16.605   4.517  -9.283 1.00 . A A . 250 PHE HD2  1 1 
       11 12075 1 1 12 PHE HE1  H   17.443   0.135  -7.094 1.00 . A A . 250 PHE HE1  1 1 
       11 12076 1 1 12 PHE HE2  H   18.780   4.082  -8.177 1.00 . A A . 250 PHE HE2  1 1 
       11 12077 1 1 12 PHE HZ   H   19.209   1.889  -7.080 1.00 . A A . 250 PHE HZ   1 1 
       11 12078 1 1 12 PHE N    N   14.641   0.918 -10.988 1.00 . A A . 250 PHE N    1 1 
       11 12079 1 1 12 PHE O    O   11.600   2.820 -10.207 1.00 . A A . 250 PHE O    1 1 
       11 12080 1 1 13 GLY C    C    9.610   0.981 -12.172 1.00 . A A . 251 GLY C    1 1 
       11 12081 1 1 13 GLY CA   C   10.821   1.758 -12.715 1.00 . A A . 251 GLY CA   1 1 
       11 12082 1 1 13 GLY H    H   12.784   0.965 -12.432 1.00 . A A . 251 GLY H    1 1 
       11 12083 1 1 13 GLY HA2  H   10.566   2.818 -12.676 1.00 . A A . 251 GLY HA2  1 1 
       11 12084 1 1 13 GLY HA3  H   10.960   1.462 -13.756 1.00 . A A . 251 GLY HA3  1 1 
       11 12085 1 1 13 GLY N    N   12.083   1.541 -11.986 1.00 . A A . 251 GLY N    1 1 
       11 12086 1 1 13 GLY O    O    8.563   0.967 -12.819 1.00 . A A . 251 GLY O    1 1 
       11 12087 1 1 14 GLN C    C    7.702   0.439  -9.589 1.00 . A A . 252 GLN C    1 1 
       11 12088 1 1 14 GLN CA   C    8.670  -0.463 -10.381 1.00 . A A . 252 GLN CA   1 1 
       11 12089 1 1 14 GLN CB   C    9.313  -1.542  -9.491 1.00 . A A . 252 GLN CB   1 1 
       11 12090 1 1 14 GLN CD   C    8.884  -3.570  -7.965 1.00 . A A . 252 GLN CD   1 1 
       11 12091 1 1 14 GLN CG   C    8.270  -2.457  -8.821 1.00 . A A . 252 GLN CG   1 1 
       11 12092 1 1 14 GLN H    H   10.609   0.404 -10.521 1.00 . A A . 252 GLN H    1 1 
       11 12093 1 1 14 GLN HA   H    8.102  -0.974 -11.162 1.00 . A A . 252 GLN HA   1 1 
       11 12094 1 1 14 GLN HB2  H    9.971  -2.160 -10.106 1.00 . A A . 252 GLN HB2  1 1 
       11 12095 1 1 14 GLN HB3  H    9.920  -1.061  -8.722 1.00 . A A . 252 GLN HB3  1 1 
       11 12096 1 1 14 GLN HE21 H    7.233  -4.739  -8.102 1.00 . A A . 252 GLN HE21 1 1 
       11 12097 1 1 14 GLN HE22 H    8.571  -5.379  -7.161 1.00 . A A . 252 GLN HE22 1 1 
       11 12098 1 1 14 GLN HG2  H    7.621  -1.866  -8.176 1.00 . A A . 252 GLN HG2  1 1 
       11 12099 1 1 14 GLN HG3  H    7.652  -2.912  -9.596 1.00 . A A . 252 GLN HG3  1 1 
       11 12100 1 1 14 GLN N    N    9.732   0.325 -11.013 1.00 . A A . 252 GLN N    1 1 
       11 12101 1 1 14 GLN NE2  N    8.164  -4.647  -7.724 1.00 . A A . 252 GLN NE2  1 1 
       11 12102 1 1 14 GLN O    O    8.089   1.105  -8.622 1.00 . A A . 252 GLN O    1 1 
       11 12103 1 1 14 GLN OE1  O   10.006  -3.492  -7.477 1.00 . A A . 252 GLN OE1  1 1 
       11 12104 1 1 15 CYS C    C    4.946   0.409  -7.967 1.00 . A A . 253 CYS C    1 1 
       11 12105 1 1 15 CYS CA   C    5.320   1.102  -9.293 1.00 . A A . 253 CYS CA   1 1 
       11 12106 1 1 15 CYS CB   C    4.108   1.149 -10.244 1.00 . A A . 253 CYS CB   1 1 
       11 12107 1 1 15 CYS H    H    6.180  -0.116 -10.801 1.00 . A A . 253 CYS H    1 1 
       11 12108 1 1 15 CYS HA   H    5.628   2.123  -9.057 1.00 . A A . 253 CYS HA   1 1 
       11 12109 1 1 15 CYS HB2  H    3.777   0.132 -10.469 1.00 . A A . 253 CYS HB2  1 1 
       11 12110 1 1 15 CYS HB3  H    3.279   1.671  -9.758 1.00 . A A . 253 CYS HB3  1 1 
       11 12111 1 1 15 CYS HG   H    4.797   3.212 -11.253 1.00 . A A . 253 CYS HG   1 1 
       11 12112 1 1 15 CYS N    N    6.423   0.420  -9.981 1.00 . A A . 253 CYS N    1 1 
       11 12113 1 1 15 CYS O    O    5.144  -0.799  -7.800 1.00 . A A . 253 CYS O    1 1 
       11 12114 1 1 15 CYS SG   S    4.525   2.011 -11.791 1.00 . A A . 253 CYS SG   1 1 
       11 12115 1 1 16 LEU C    C    2.503   1.336  -5.438 1.00 . A A . 254 LEU C    1 1 
       11 12116 1 1 16 LEU CA   C    3.862   0.686  -5.745 1.00 . A A . 254 LEU CA   1 1 
       11 12117 1 1 16 LEU CB   C    4.925   1.046  -4.679 1.00 . A A . 254 LEU CB   1 1 
       11 12118 1 1 16 LEU CD1  C    6.112   0.502  -2.503 1.00 . A A . 254 LEU CD1  1 1 
       11 12119 1 1 16 LEU CD2  C    3.795  -0.384  -2.865 1.00 . A A . 254 LEU CD2  1 1 
       11 12120 1 1 16 LEU CG   C    5.101   0.012  -3.553 1.00 . A A . 254 LEU CG   1 1 
       11 12121 1 1 16 LEU H    H    4.227   2.152  -7.239 1.00 . A A . 254 LEU H    1 1 
       11 12122 1 1 16 LEU HA   H    3.743  -0.398  -5.787 1.00 . A A . 254 LEU HA   1 1 
       11 12123 1 1 16 LEU HB2  H    5.896   1.159  -5.164 1.00 . A A . 254 LEU HB2  1 1 
       11 12124 1 1 16 LEU HB3  H    4.671   2.010  -4.245 1.00 . A A . 254 LEU HB3  1 1 
       11 12125 1 1 16 LEU HD11 H    7.004   0.898  -2.984 1.00 . A A . 254 LEU HD11 1 1 
       11 12126 1 1 16 LEU HD12 H    5.673   1.285  -1.891 1.00 . A A . 254 LEU HD12 1 1 
       11 12127 1 1 16 LEU HD13 H    6.398  -0.325  -1.854 1.00 . A A . 254 LEU HD13 1 1 
       11 12128 1 1 16 LEU HD21 H    4.030  -0.908  -1.943 1.00 . A A . 254 LEU HD21 1 1 
       11 12129 1 1 16 LEU HD22 H    3.203   0.499  -2.640 1.00 . A A . 254 LEU HD22 1 1 
       11 12130 1 1 16 LEU HD23 H    3.225  -1.052  -3.508 1.00 . A A . 254 LEU HD23 1 1 
       11 12131 1 1 16 LEU HG   H    5.504  -0.886  -4.001 1.00 . A A . 254 LEU HG   1 1 
       11 12132 1 1 16 LEU N    N    4.336   1.164  -7.048 1.00 . A A . 254 LEU N    1 1 
       11 12133 1 1 16 LEU O    O    2.397   2.559  -5.482 1.00 . A A . 254 LEU O    1 1 
       11 12134 1 1 17 VAL C    C   -0.053   0.818  -3.229 1.00 . A A . 255 VAL C    1 1 
       11 12135 1 1 17 VAL CA   C    0.131   1.019  -4.735 1.00 . A A . 255 VAL CA   1 1 
       11 12136 1 1 17 VAL CB   C   -0.991   0.282  -5.512 1.00 . A A . 255 VAL CB   1 1 
       11 12137 1 1 17 VAL CG1  C   -2.400   0.756  -5.104 1.00 . A A . 255 VAL CG1  1 1 
       11 12138 1 1 17 VAL CG2  C   -0.848   0.476  -7.031 1.00 . A A . 255 VAL CG2  1 1 
       11 12139 1 1 17 VAL H    H    1.642  -0.454  -5.090 1.00 . A A . 255 VAL H    1 1 
       11 12140 1 1 17 VAL HA   H    0.045   2.084  -4.956 1.00 . A A . 255 VAL HA   1 1 
       11 12141 1 1 17 VAL HB   H   -0.914  -0.785  -5.302 1.00 . A A . 255 VAL HB   1 1 
       11 12142 1 1 17 VAL HG11 H   -2.587   0.541  -4.053 1.00 . A A . 255 VAL HG11 1 1 
       11 12143 1 1 17 VAL HG12 H   -2.501   1.829  -5.275 1.00 . A A . 255 VAL HG12 1 1 
       11 12144 1 1 17 VAL HG13 H   -3.155   0.229  -5.689 1.00 . A A . 255 VAL HG13 1 1 
       11 12145 1 1 17 VAL HG21 H   -1.646  -0.062  -7.543 1.00 . A A . 255 VAL HG21 1 1 
       11 12146 1 1 17 VAL HG22 H   -0.920   1.532  -7.285 1.00 . A A . 255 VAL HG22 1 1 
       11 12147 1 1 17 VAL HG23 H    0.108   0.084  -7.380 1.00 . A A . 255 VAL HG23 1 1 
       11 12148 1 1 17 VAL N    N    1.475   0.543  -5.125 1.00 . A A . 255 VAL N    1 1 
       11 12149 1 1 17 VAL O    O    0.293  -0.239  -2.700 1.00 . A A . 255 VAL O    1 1 
       11 12150 1 1 18 TRP C    C   -2.485   2.144  -0.939 1.00 . A A . 256 TRP C    1 1 
       11 12151 1 1 18 TRP CA   C   -1.009   1.757  -1.141 1.00 . A A . 256 TRP CA   1 1 
       11 12152 1 1 18 TRP CB   C   -0.114   2.685  -0.308 1.00 . A A . 256 TRP CB   1 1 
       11 12153 1 1 18 TRP CD1  C    2.249   2.693  -1.219 1.00 . A A . 256 TRP CD1  1 1 
       11 12154 1 1 18 TRP CD2  C    2.133   1.810   0.845 1.00 . A A . 256 TRP CD2  1 1 
       11 12155 1 1 18 TRP CE2  C    3.503   1.770   0.442 1.00 . A A . 256 TRP CE2  1 1 
       11 12156 1 1 18 TRP CE3  C    1.827   1.276   2.120 1.00 . A A . 256 TRP CE3  1 1 
       11 12157 1 1 18 TRP CG   C    1.355   2.407  -0.245 1.00 . A A . 256 TRP CG   1 1 
       11 12158 1 1 18 TRP CH2  C    4.152   0.596   2.450 1.00 . A A . 256 TRP CH2  1 1 
       11 12159 1 1 18 TRP CZ2  C    4.506   1.183   1.226 1.00 . A A . 256 TRP CZ2  1 1 
       11 12160 1 1 18 TRP CZ3  C    2.821   0.650   2.901 1.00 . A A . 256 TRP CZ3  1 1 
       11 12161 1 1 18 TRP H    H   -0.903   2.649  -3.072 1.00 . A A . 256 TRP H    1 1 
       11 12162 1 1 18 TRP HA   H   -0.872   0.739  -0.780 1.00 . A A . 256 TRP HA   1 1 
       11 12163 1 1 18 TRP HB2  H   -0.237   3.691  -0.694 1.00 . A A . 256 TRP HB2  1 1 
       11 12164 1 1 18 TRP HB3  H   -0.481   2.684   0.718 1.00 . A A . 256 TRP HB3  1 1 
       11 12165 1 1 18 TRP HD1  H    2.027   3.104  -2.194 1.00 . A A . 256 TRP HD1  1 1 
       11 12166 1 1 18 TRP HE1  H    4.347   2.610  -1.335 1.00 . A A . 256 TRP HE1  1 1 
       11 12167 1 1 18 TRP HE3  H    0.814   1.321   2.493 1.00 . A A . 256 TRP HE3  1 1 
       11 12168 1 1 18 TRP HH2  H    4.904   0.092   3.039 1.00 . A A . 256 TRP HH2  1 1 
       11 12169 1 1 18 TRP HZ2  H    5.528   1.161   0.878 1.00 . A A . 256 TRP HZ2  1 1 
       11 12170 1 1 18 TRP HZ3  H    2.562   0.185   3.845 1.00 . A A . 256 TRP HZ3  1 1 
       11 12171 1 1 18 TRP N    N   -0.634   1.816  -2.557 1.00 . A A . 256 TRP N    1 1 
       11 12172 1 1 18 TRP NE1  N    3.518   2.395  -0.782 1.00 . A A . 256 TRP NE1  1 1 
       11 12173 1 1 18 TRP O    O   -3.028   2.989  -1.657 1.00 . A A . 256 TRP O    1 1 
       11 12174 1 1 19 VAL C    C   -4.703   2.003   1.914 1.00 . A A . 257 VAL C    1 1 
       11 12175 1 1 19 VAL CA   C   -4.535   1.697   0.428 1.00 . A A . 257 VAL CA   1 1 
       11 12176 1 1 19 VAL CB   C   -5.345   0.423   0.090 1.00 . A A . 257 VAL CB   1 1 
       11 12177 1 1 19 VAL CG1  C   -5.783   0.433  -1.373 1.00 . A A . 257 VAL CG1  1 1 
       11 12178 1 1 19 VAL CG2  C   -4.590  -0.883   0.385 1.00 . A A . 257 VAL CG2  1 1 
       11 12179 1 1 19 VAL H    H   -2.568   0.861   0.608 1.00 . A A . 257 VAL H    1 1 
       11 12180 1 1 19 VAL HA   H   -4.955   2.535  -0.131 1.00 . A A . 257 VAL HA   1 1 
       11 12181 1 1 19 VAL HB   H   -6.261   0.414   0.680 1.00 . A A . 257 VAL HB   1 1 
       11 12182 1 1 19 VAL HG11 H   -6.377   1.323  -1.567 1.00 . A A . 257 VAL HG11 1 1 
       11 12183 1 1 19 VAL HG12 H   -4.917   0.405  -2.038 1.00 . A A . 257 VAL HG12 1 1 
       11 12184 1 1 19 VAL HG13 H   -6.411  -0.435  -1.545 1.00 . A A . 257 VAL HG13 1 1 
       11 12185 1 1 19 VAL HG21 H   -5.220  -1.732   0.132 1.00 . A A . 257 VAL HG21 1 1 
       11 12186 1 1 19 VAL HG22 H   -3.687  -0.944  -0.215 1.00 . A A . 257 VAL HG22 1 1 
       11 12187 1 1 19 VAL HG23 H   -4.320  -0.935   1.439 1.00 . A A . 257 VAL HG23 1 1 
       11 12188 1 1 19 VAL N    N   -3.108   1.550   0.080 1.00 . A A . 257 VAL N    1 1 
       11 12189 1 1 19 VAL O    O   -4.052   1.372   2.746 1.00 . A A . 257 VAL O    1 1 
       11 12190 1 1 20 GLN C    C   -7.096   2.663   4.168 1.00 . A A . 258 GLN C    1 1 
       11 12191 1 1 20 GLN CA   C   -5.851   3.371   3.618 1.00 . A A . 258 GLN CA   1 1 
       11 12192 1 1 20 GLN CB   C   -6.004   4.896   3.711 1.00 . A A . 258 GLN CB   1 1 
       11 12193 1 1 20 GLN CD   C   -6.066   6.891   5.320 1.00 . A A . 258 GLN CD   1 1 
       11 12194 1 1 20 GLN CG   C   -6.068   5.370   5.176 1.00 . A A . 258 GLN CG   1 1 
       11 12195 1 1 20 GLN H    H   -6.067   3.444   1.494 1.00 . A A . 258 GLN H    1 1 
       11 12196 1 1 20 GLN HA   H   -4.997   3.095   4.231 1.00 . A A . 258 GLN HA   1 1 
       11 12197 1 1 20 GLN HB2  H   -5.151   5.368   3.228 1.00 . A A . 258 GLN HB2  1 1 
       11 12198 1 1 20 GLN HB3  H   -6.913   5.197   3.194 1.00 . A A . 258 GLN HB3  1 1 
       11 12199 1 1 20 GLN HE21 H   -4.629   6.861   6.746 1.00 . A A . 258 GLN HE21 1 1 
       11 12200 1 1 20 GLN HE22 H   -5.251   8.446   6.285 1.00 . A A . 258 GLN HE22 1 1 
       11 12201 1 1 20 GLN HG2  H   -6.976   4.997   5.646 1.00 . A A . 258 GLN HG2  1 1 
       11 12202 1 1 20 GLN HG3  H   -5.221   4.959   5.721 1.00 . A A . 258 GLN HG3  1 1 
       11 12203 1 1 20 GLN N    N   -5.568   2.968   2.240 1.00 . A A . 258 GLN N    1 1 
       11 12204 1 1 20 GLN NE2  N   -5.235   7.444   6.177 1.00 . A A . 258 GLN NE2  1 1 
       11 12205 1 1 20 GLN O    O   -8.148   2.647   3.522 1.00 . A A . 258 GLN O    1 1 
       11 12206 1 1 20 GLN OE1  O   -6.829   7.607   4.686 1.00 . A A . 258 GLN OE1  1 1 
       11 12207 1 1 21 CYS C    C   -9.275   2.404   6.327 1.00 . A A . 259 CYS C    1 1 
       11 12208 1 1 21 CYS CA   C   -8.040   1.491   6.150 1.00 . A A . 259 CYS CA   1 1 
       11 12209 1 1 21 CYS CB   C   -7.444   1.084   7.504 1.00 . A A . 259 CYS CB   1 1 
       11 12210 1 1 21 CYS H    H   -6.059   2.163   5.828 1.00 . A A . 259 CYS H    1 1 
       11 12211 1 1 21 CYS HA   H   -8.338   0.595   5.612 1.00 . A A . 259 CYS HA   1 1 
       11 12212 1 1 21 CYS HB2  H   -6.459   0.635   7.352 1.00 . A A . 259 CYS HB2  1 1 
       11 12213 1 1 21 CYS HB3  H   -7.312   1.988   8.100 1.00 . A A . 259 CYS HB3  1 1 
       11 12214 1 1 21 CYS N    N   -6.972   2.130   5.387 1.00 . A A . 259 CYS N    1 1 
       11 12215 1 1 21 CYS O    O   -9.159   3.598   6.627 1.00 . A A . 259 CYS O    1 1 
       11 12216 1 1 21 CYS SG   S   -8.550  -0.085   8.337 1.00 . A A . 259 CYS SG   1 1 
       11 12217 1 1 22 SER C    C  -12.092   3.012   7.694 1.00 . A A . 260 SER C    1 1 
       11 12218 1 1 22 SER CA   C  -11.756   2.548   6.265 1.00 . A A . 260 SER CA   1 1 
       11 12219 1 1 22 SER CB   C  -12.903   1.677   5.728 1.00 . A A . 260 SER CB   1 1 
       11 12220 1 1 22 SER H    H  -10.491   0.869   5.870 1.00 . A A . 260 SER H    1 1 
       11 12221 1 1 22 SER HA   H  -11.720   3.442   5.642 1.00 . A A . 260 SER HA   1 1 
       11 12222 1 1 22 SER HB2  H  -13.846   2.212   5.860 1.00 . A A . 260 SER HB2  1 1 
       11 12223 1 1 22 SER HB3  H  -12.758   1.512   4.661 1.00 . A A . 260 SER HB3  1 1 
       11 12224 1 1 22 SER HG   H  -13.733  -0.082   6.046 1.00 . A A . 260 SER HG   1 1 
       11 12225 1 1 22 SER N    N  -10.470   1.841   6.151 1.00 . A A . 260 SER N    1 1 
       11 12226 1 1 22 SER O    O  -12.848   3.976   7.859 1.00 . A A . 260 SER O    1 1 
       11 12227 1 1 22 SER OG   O  -12.976   0.424   6.397 1.00 . A A . 260 SER OG   1 1 
       11 12228 1 1 23 PHE C    C  -10.934   4.011  10.508 1.00 . A A . 261 PHE C    1 1 
       11 12229 1 1 23 PHE CA   C  -11.748   2.763  10.119 1.00 . A A . 261 PHE CA   1 1 
       11 12230 1 1 23 PHE CB   C  -11.423   1.594  11.051 1.00 . A A . 261 PHE CB   1 1 
       11 12231 1 1 23 PHE CD1  C  -13.668   0.497  11.445 1.00 . A A . 261 PHE CD1  1 1 
       11 12232 1 1 23 PHE CD2  C  -11.914  -0.780  10.336 1.00 . A A . 261 PHE CD2  1 1 
       11 12233 1 1 23 PHE CE1  C  -14.529  -0.613  11.352 1.00 . A A . 261 PHE CE1  1 1 
       11 12234 1 1 23 PHE CE2  C  -12.769  -1.891  10.256 1.00 . A A . 261 PHE CE2  1 1 
       11 12235 1 1 23 PHE CG   C  -12.359   0.412  10.934 1.00 . A A . 261 PHE CG   1 1 
       11 12236 1 1 23 PHE CZ   C  -14.079  -1.808  10.761 1.00 . A A . 261 PHE CZ   1 1 
       11 12237 1 1 23 PHE H    H  -10.926   1.584   8.549 1.00 . A A . 261 PHE H    1 1 
       11 12238 1 1 23 PHE HA   H  -12.804   2.990  10.232 1.00 . A A . 261 PHE HA   1 1 
       11 12239 1 1 23 PHE HB2  H  -10.407   1.262  10.854 1.00 . A A . 261 PHE HB2  1 1 
       11 12240 1 1 23 PHE HB3  H  -11.467   1.956  12.077 1.00 . A A . 261 PHE HB3  1 1 
       11 12241 1 1 23 PHE HD1  H  -14.009   1.411  11.912 1.00 . A A . 261 PHE HD1  1 1 
       11 12242 1 1 23 PHE HD2  H  -10.910  -0.852   9.946 1.00 . A A . 261 PHE HD2  1 1 
       11 12243 1 1 23 PHE HE1  H  -15.536  -0.549  11.744 1.00 . A A . 261 PHE HE1  1 1 
       11 12244 1 1 23 PHE HE2  H  -12.404  -2.806   9.813 1.00 . A A . 261 PHE HE2  1 1 
       11 12245 1 1 23 PHE HZ   H  -14.739  -2.664  10.697 1.00 . A A . 261 PHE HZ   1 1 
       11 12246 1 1 23 PHE N    N  -11.528   2.376   8.730 1.00 . A A . 261 PHE N    1 1 
       11 12247 1 1 23 PHE O    O   -9.734   4.075  10.220 1.00 . A A . 261 PHE O    1 1 
       11 12248 1 1 24 PRO C    C   -9.885   6.021  12.737 1.00 . A A . 262 PRO C    1 1 
       11 12249 1 1 24 PRO CA   C  -10.921   6.225  11.624 1.00 . A A . 262 PRO CA   1 1 
       11 12250 1 1 24 PRO CB   C  -12.082   7.098  12.101 1.00 . A A . 262 PRO CB   1 1 
       11 12251 1 1 24 PRO CD   C  -12.934   4.922  11.680 1.00 . A A . 262 PRO CD   1 1 
       11 12252 1 1 24 PRO CG   C  -13.117   6.103  12.623 1.00 . A A . 262 PRO CG   1 1 
       11 12253 1 1 24 PRO HA   H  -10.430   6.698  10.771 1.00 . A A . 262 PRO HA   1 1 
       11 12254 1 1 24 PRO HB2  H  -11.776   7.790  12.878 1.00 . A A . 262 PRO HB2  1 1 
       11 12255 1 1 24 PRO HB3  H  -12.498   7.636  11.250 1.00 . A A . 262 PRO HB3  1 1 
       11 12256 1 1 24 PRO HD2  H  -13.125   3.983  12.204 1.00 . A A . 262 PRO HD2  1 1 
       11 12257 1 1 24 PRO HD3  H  -13.607   5.017  10.828 1.00 . A A . 262 PRO HD3  1 1 
       11 12258 1 1 24 PRO HG2  H  -12.871   5.795  13.640 1.00 . A A . 262 PRO HG2  1 1 
       11 12259 1 1 24 PRO HG3  H  -14.130   6.506  12.575 1.00 . A A . 262 PRO HG3  1 1 
       11 12260 1 1 24 PRO N    N  -11.555   4.975  11.213 1.00 . A A . 262 PRO N    1 1 
       11 12261 1 1 24 PRO O    O   -8.876   6.722  12.781 1.00 . A A . 262 PRO O    1 1 
       11 12262 1 1 25 ASN C    C   -7.989   3.748  14.118 1.00 . A A . 263 ASN C    1 1 
       11 12263 1 1 25 ASN CA   C   -9.168   4.598  14.651 1.00 . A A . 263 ASN CA   1 1 
       11 12264 1 1 25 ASN CB   C   -9.952   3.858  15.747 1.00 . A A . 263 ASN CB   1 1 
       11 12265 1 1 25 ASN CG   C  -10.614   2.582  15.238 1.00 . A A . 263 ASN CG   1 1 
       11 12266 1 1 25 ASN H    H  -10.979   4.521  13.528 1.00 . A A . 263 ASN H    1 1 
       11 12267 1 1 25 ASN HA   H   -8.736   5.492  15.103 1.00 . A A . 263 ASN HA   1 1 
       11 12268 1 1 25 ASN HB2  H   -9.275   3.617  16.567 1.00 . A A . 263 ASN HB2  1 1 
       11 12269 1 1 25 ASN HB3  H  -10.724   4.521  16.140 1.00 . A A . 263 ASN HB3  1 1 
       11 12270 1 1 25 ASN HD21 H   -9.166   1.391  16.009 1.00 . A A . 263 ASN HD21 1 1 
       11 12271 1 1 25 ASN HD22 H  -10.460   0.578  15.148 1.00 . A A . 263 ASN HD22 1 1 
       11 12272 1 1 25 ASN N    N  -10.105   5.026  13.604 1.00 . A A . 263 ASN N    1 1 
       11 12273 1 1 25 ASN ND2  N  -10.027   1.425  15.486 1.00 . A A . 263 ASN ND2  1 1 
       11 12274 1 1 25 ASN O    O   -7.074   3.419  14.878 1.00 . A A . 263 ASN O    1 1 
       11 12275 1 1 25 ASN OD1  O  -11.658   2.622  14.598 1.00 . A A . 263 ASN OD1  1 1 
       11 12276 1 1 26 CYS C    C   -6.195   3.892  11.263 1.00 . A A . 264 CYS C    1 1 
       11 12277 1 1 26 CYS CA   C   -6.901   2.804  12.087 1.00 . A A . 264 CYS CA   1 1 
       11 12278 1 1 26 CYS CB   C   -7.451   1.658  11.220 1.00 . A A . 264 CYS CB   1 1 
       11 12279 1 1 26 CYS H    H   -8.796   3.734  12.281 1.00 . A A . 264 CYS H    1 1 
       11 12280 1 1 26 CYS HA   H   -6.186   2.388  12.794 1.00 . A A . 264 CYS HA   1 1 
       11 12281 1 1 26 CYS HB2  H   -8.445   1.417  11.579 1.00 . A A . 264 CYS HB2  1 1 
       11 12282 1 1 26 CYS HB3  H   -7.553   1.975  10.183 1.00 . A A . 264 CYS HB3  1 1 
       11 12283 1 1 26 CYS N    N   -8.005   3.417  12.821 1.00 . A A . 264 CYS N    1 1 
       11 12284 1 1 26 CYS O    O   -5.158   4.414  11.679 1.00 . A A . 264 CYS O    1 1 
       11 12285 1 1 26 CYS SG   S   -6.390   0.192  11.260 1.00 . A A . 264 CYS SG   1 1 
       11 12286 1 1 27 GLY C    C   -4.840   4.647   8.556 1.00 . A A . 265 GLY C    1 1 
       11 12287 1 1 27 GLY CA   C   -6.176   5.140   9.118 1.00 . A A . 265 GLY CA   1 1 
       11 12288 1 1 27 GLY H    H   -7.634   3.773   9.844 1.00 . A A . 265 GLY H    1 1 
       11 12289 1 1 27 GLY HA2  H   -6.873   5.279   8.291 1.00 . A A . 265 GLY HA2  1 1 
       11 12290 1 1 27 GLY HA3  H   -6.014   6.082   9.623 1.00 . A A . 265 GLY HA3  1 1 
       11 12291 1 1 27 GLY N    N   -6.760   4.223  10.092 1.00 . A A . 265 GLY N    1 1 
       11 12292 1 1 27 GLY O    O   -4.095   5.432   7.970 1.00 . A A . 265 GLY O    1 1 
       11 12293 1 1 28 LYS C    C   -3.142   2.553   6.856 1.00 . A A . 266 LYS C    1 1 
       11 12294 1 1 28 LYS CA   C   -3.242   2.763   8.370 1.00 . A A . 266 LYS CA   1 1 
       11 12295 1 1 28 LYS CB   C   -3.053   1.421   9.090 1.00 . A A . 266 LYS CB   1 1 
       11 12296 1 1 28 LYS CD   C   -2.788   0.154  11.192 1.00 . A A . 266 LYS CD   1 1 
       11 12297 1 1 28 LYS CE   C   -2.715   0.179  12.711 1.00 . A A . 266 LYS CE   1 1 
       11 12298 1 1 28 LYS CG   C   -3.016   1.551  10.612 1.00 . A A . 266 LYS CG   1 1 
       11 12299 1 1 28 LYS H    H   -5.187   2.776   9.227 1.00 . A A . 266 LYS H    1 1 
       11 12300 1 1 28 LYS HA   H   -2.454   3.440   8.684 1.00 . A A . 266 LYS HA   1 1 
       11 12301 1 1 28 LYS HB2  H   -3.858   0.741   8.801 1.00 . A A . 266 LYS HB2  1 1 
       11 12302 1 1 28 LYS HB3  H   -2.103   0.983   8.785 1.00 . A A . 266 LYS HB3  1 1 
       11 12303 1 1 28 LYS HD2  H   -3.594  -0.509  10.880 1.00 . A A . 266 LYS HD2  1 1 
       11 12304 1 1 28 LYS HD3  H   -1.841  -0.231  10.815 1.00 . A A . 266 LYS HD3  1 1 
       11 12305 1 1 28 LYS HE2  H   -2.425  -0.816  13.054 1.00 . A A . 266 LYS HE2  1 1 
       11 12306 1 1 28 LYS HE3  H   -1.917   0.879  12.970 1.00 . A A . 266 LYS HE3  1 1 
       11 12307 1 1 28 LYS HG2  H   -2.197   2.207  10.909 1.00 . A A . 266 LYS HG2  1 1 
       11 12308 1 1 28 LYS HG3  H   -3.959   1.957  10.973 1.00 . A A . 266 LYS HG3  1 1 
       11 12309 1 1 28 LYS HZ1  H   -4.043   0.337  14.307 1.00 . A A . 266 LYS HZ1  1 1 
       11 12310 1 1 28 LYS HZ2  H   -4.206   1.537  13.200 1.00 . A A . 266 LYS HZ2  1 1 
       11 12311 1 1 28 LYS HZ3  H   -4.784   0.057  12.866 1.00 . A A . 266 LYS HZ3  1 1 
       11 12312 1 1 28 LYS N    N   -4.521   3.363   8.747 1.00 . A A . 266 LYS N    1 1 
       11 12313 1 1 28 LYS NZ   N   -4.020   0.553  13.321 1.00 . A A . 266 LYS NZ   1 1 
       11 12314 1 1 28 LYS O    O   -4.138   2.222   6.211 1.00 . A A . 266 LYS O    1 1 
       11 12315 1 1 29 TRP C    C   -1.022   1.011   4.773 1.00 . A A . 267 TRP C    1 1 
       11 12316 1 1 29 TRP CA   C   -1.659   2.396   4.897 1.00 . A A . 267 TRP CA   1 1 
       11 12317 1 1 29 TRP CB   C   -0.763   3.498   4.321 1.00 . A A . 267 TRP CB   1 1 
       11 12318 1 1 29 TRP CD1  C   -1.438   5.784   5.193 1.00 . A A . 267 TRP CD1  1 1 
       11 12319 1 1 29 TRP CD2  C   -2.178   5.399   3.111 1.00 . A A . 267 TRP CD2  1 1 
       11 12320 1 1 29 TRP CE2  C   -2.618   6.708   3.470 1.00 . A A . 267 TRP CE2  1 1 
       11 12321 1 1 29 TRP CE3  C   -2.541   4.929   1.831 1.00 . A A . 267 TRP CE3  1 1 
       11 12322 1 1 29 TRP CG   C   -1.421   4.839   4.226 1.00 . A A . 267 TRP CG   1 1 
       11 12323 1 1 29 TRP CH2  C   -3.689   7.022   1.321 1.00 . A A . 267 TRP CH2  1 1 
       11 12324 1 1 29 TRP CZ2  C   -3.367   7.513   2.599 1.00 . A A . 267 TRP CZ2  1 1 
       11 12325 1 1 29 TRP CZ3  C   -3.291   5.727   0.948 1.00 . A A . 267 TRP CZ3  1 1 
       11 12326 1 1 29 TRP H    H   -1.145   2.909   6.879 1.00 . A A . 267 TRP H    1 1 
       11 12327 1 1 29 TRP HA   H   -2.588   2.397   4.331 1.00 . A A . 267 TRP HA   1 1 
       11 12328 1 1 29 TRP HB2  H    0.145   3.583   4.921 1.00 . A A . 267 TRP HB2  1 1 
       11 12329 1 1 29 TRP HB3  H   -0.458   3.208   3.315 1.00 . A A . 267 TRP HB3  1 1 
       11 12330 1 1 29 TRP HD1  H   -0.972   5.683   6.166 1.00 . A A . 267 TRP HD1  1 1 
       11 12331 1 1 29 TRP HE1  H   -2.274   7.723   5.312 1.00 . A A . 267 TRP HE1  1 1 
       11 12332 1 1 29 TRP HE3  H   -2.233   3.941   1.529 1.00 . A A . 267 TRP HE3  1 1 
       11 12333 1 1 29 TRP HH2  H   -4.241   7.639   0.625 1.00 . A A . 267 TRP HH2  1 1 
       11 12334 1 1 29 TRP HZ2  H   -3.693   8.495   2.910 1.00 . A A . 267 TRP HZ2  1 1 
       11 12335 1 1 29 TRP HZ3  H   -3.549   5.343  -0.027 1.00 . A A . 267 TRP HZ3  1 1 
       11 12336 1 1 29 TRP N    N   -1.938   2.685   6.300 1.00 . A A . 267 TRP N    1 1 
       11 12337 1 1 29 TRP NE1  N   -2.142   6.888   4.751 1.00 . A A . 267 TRP NE1  1 1 
       11 12338 1 1 29 TRP O    O   -0.011   0.726   5.415 1.00 . A A . 267 TRP O    1 1 
       11 12339 1 1 30 ARG C    C   -0.714  -1.124   2.062 1.00 . A A . 268 ARG C    1 1 
       11 12340 1 1 30 ARG CA   C   -1.048  -1.143   3.555 1.00 . A A . 268 ARG CA   1 1 
       11 12341 1 1 30 ARG CB   C   -2.013  -2.296   3.882 1.00 . A A . 268 ARG CB   1 1 
       11 12342 1 1 30 ARG CD   C   -1.718  -2.236   6.465 1.00 . A A . 268 ARG CD   1 1 
       11 12343 1 1 30 ARG CG   C   -2.671  -2.274   5.272 1.00 . A A . 268 ARG CG   1 1 
       11 12344 1 1 30 ARG CZ   C   -2.007  -2.496   8.932 1.00 . A A . 268 ARG CZ   1 1 
       11 12345 1 1 30 ARG H    H   -2.467   0.448   3.478 1.00 . A A . 268 ARG H    1 1 
       11 12346 1 1 30 ARG HA   H   -0.124  -1.318   4.107 1.00 . A A . 268 ARG HA   1 1 
       11 12347 1 1 30 ARG HB2  H   -2.808  -2.309   3.135 1.00 . A A . 268 ARG HB2  1 1 
       11 12348 1 1 30 ARG HB3  H   -1.465  -3.232   3.784 1.00 . A A . 268 ARG HB3  1 1 
       11 12349 1 1 30 ARG HD2  H   -0.989  -3.039   6.365 1.00 . A A . 268 ARG HD2  1 1 
       11 12350 1 1 30 ARG HD3  H   -1.181  -1.291   6.488 1.00 . A A . 268 ARG HD3  1 1 
       11 12351 1 1 30 ARG HE   H   -3.493  -2.529   7.616 1.00 . A A . 268 ARG HE   1 1 
       11 12352 1 1 30 ARG HG2  H   -3.345  -1.419   5.339 1.00 . A A . 268 ARG HG2  1 1 
       11 12353 1 1 30 ARG HG3  H   -3.267  -3.183   5.364 1.00 . A A . 268 ARG HG3  1 1 
       11 12354 1 1 30 ARG HH11 H   -0.120  -1.916   8.528 1.00 . A A . 268 ARG HH11 1 1 
       11 12355 1 1 30 ARG HH12 H   -0.426  -2.345  10.186 1.00 . A A . 268 ARG HH12 1 1 
       11 12356 1 1 30 ARG HH21 H   -3.804  -2.961   9.683 1.00 . A A . 268 ARG HH21 1 1 
       11 12357 1 1 30 ARG HH22 H   -2.475  -2.916  10.846 1.00 . A A . 268 ARG HH22 1 1 
       11 12358 1 1 30 ARG N    N   -1.613   0.154   3.938 1.00 . A A . 268 ARG N    1 1 
       11 12359 1 1 30 ARG NE   N   -2.487  -2.404   7.705 1.00 . A A . 268 ARG NE   1 1 
       11 12360 1 1 30 ARG NH1  N   -0.753  -2.249   9.231 1.00 . A A . 268 ARG NH1  1 1 
       11 12361 1 1 30 ARG NH2  N   -2.819  -2.833   9.896 1.00 . A A . 268 ARG NH2  1 1 
       11 12362 1 1 30 ARG O    O   -1.420  -0.483   1.272 1.00 . A A . 268 ARG O    1 1 
       11 12363 1 1 31 ARG C    C    0.177  -3.103  -0.420 1.00 . A A . 269 ARG C    1 1 
       11 12364 1 1 31 ARG CA   C    0.852  -1.932   0.311 1.00 . A A . 269 ARG CA   1 1 
       11 12365 1 1 31 ARG CB   C    2.381  -2.074   0.302 1.00 . A A . 269 ARG CB   1 1 
       11 12366 1 1 31 ARG CD   C    4.427  -3.358   1.078 1.00 . A A . 269 ARG CD   1 1 
       11 12367 1 1 31 ARG CG   C    2.896  -3.332   1.015 1.00 . A A . 269 ARG CG   1 1 
       11 12368 1 1 31 ARG CZ   C    4.909  -5.479   2.328 1.00 . A A . 269 ARG CZ   1 1 
       11 12369 1 1 31 ARG H    H    0.897  -2.273   2.413 1.00 . A A . 269 ARG H    1 1 
       11 12370 1 1 31 ARG HA   H    0.612  -1.014  -0.226 1.00 . A A . 269 ARG HA   1 1 
       11 12371 1 1 31 ARG HB2  H    2.706  -2.119  -0.735 1.00 . A A . 269 ARG HB2  1 1 
       11 12372 1 1 31 ARG HB3  H    2.822  -1.192   0.760 1.00 . A A . 269 ARG HB3  1 1 
       11 12373 1 1 31 ARG HD2  H    4.827  -2.945   0.150 1.00 . A A . 269 ARG HD2  1 1 
       11 12374 1 1 31 ARG HD3  H    4.768  -2.728   1.899 1.00 . A A . 269 ARG HD3  1 1 
       11 12375 1 1 31 ARG HE   H    5.258  -5.185   0.390 1.00 . A A . 269 ARG HE   1 1 
       11 12376 1 1 31 ARG HG2  H    2.495  -3.390   2.024 1.00 . A A . 269 ARG HG2  1 1 
       11 12377 1 1 31 ARG HG3  H    2.554  -4.200   0.464 1.00 . A A . 269 ARG HG3  1 1 
       11 12378 1 1 31 ARG HH11 H    4.233  -4.068   3.634 1.00 . A A . 269 ARG HH11 1 1 
       11 12379 1 1 31 ARG HH12 H    4.514  -5.673   4.287 1.00 . A A . 269 ARG HH12 1 1 
       11 12380 1 1 31 ARG HH21 H    5.591  -7.147   1.397 1.00 . A A . 269 ARG HH21 1 1 
       11 12381 1 1 31 ARG HH22 H    5.270  -7.290   3.110 1.00 . A A . 269 ARG HH22 1 1 
       11 12382 1 1 31 ARG N    N    0.374  -1.798   1.692 1.00 . A A . 269 ARG N    1 1 
       11 12383 1 1 31 ARG NE   N    4.927  -4.735   1.229 1.00 . A A . 269 ARG NE   1 1 
       11 12384 1 1 31 ARG NH1  N    4.493  -5.047   3.496 1.00 . A A . 269 ARG NH1  1 1 
       11 12385 1 1 31 ARG NH2  N    5.321  -6.724   2.270 1.00 . A A . 269 ARG NH2  1 1 
       11 12386 1 1 31 ARG O    O   -0.216  -4.085   0.212 1.00 . A A . 269 ARG O    1 1 
       11 12387 1 1 32 LEU C    C    0.379  -4.420  -3.779 1.00 . A A . 270 LEU C    1 1 
       11 12388 1 1 32 LEU CA   C   -0.553  -3.992  -2.637 1.00 . A A . 270 LEU CA   1 1 
       11 12389 1 1 32 LEU CB   C   -1.843  -3.394  -3.227 1.00 . A A . 270 LEU CB   1 1 
       11 12390 1 1 32 LEU CD1  C   -4.093  -2.413  -3.024 1.00 . A A . 270 LEU CD1  1 1 
       11 12391 1 1 32 LEU CD2  C   -3.438  -4.113  -1.333 1.00 . A A . 270 LEU CD2  1 1 
       11 12392 1 1 32 LEU CG   C   -2.920  -2.970  -2.217 1.00 . A A . 270 LEU CG   1 1 
       11 12393 1 1 32 LEU H    H    0.448  -2.167  -2.177 1.00 . A A . 270 LEU H    1 1 
       11 12394 1 1 32 LEU HA   H   -0.803  -4.895  -2.073 1.00 . A A . 270 LEU HA   1 1 
       11 12395 1 1 32 LEU HB2  H   -1.569  -2.522  -3.823 1.00 . A A . 270 LEU HB2  1 1 
       11 12396 1 1 32 LEU HB3  H   -2.294  -4.119  -3.904 1.00 . A A . 270 LEU HB3  1 1 
       11 12397 1 1 32 LEU HD11 H   -3.773  -1.546  -3.603 1.00 . A A . 270 LEU HD11 1 1 
       11 12398 1 1 32 LEU HD12 H   -4.467  -3.178  -3.705 1.00 . A A . 270 LEU HD12 1 1 
       11 12399 1 1 32 LEU HD13 H   -4.893  -2.118  -2.348 1.00 . A A . 270 LEU HD13 1 1 
       11 12400 1 1 32 LEU HD21 H   -4.219  -3.739  -0.670 1.00 . A A . 270 LEU HD21 1 1 
       11 12401 1 1 32 LEU HD22 H   -3.846  -4.909  -1.954 1.00 . A A . 270 LEU HD22 1 1 
       11 12402 1 1 32 LEU HD23 H   -2.636  -4.514  -0.717 1.00 . A A . 270 LEU HD23 1 1 
       11 12403 1 1 32 LEU HG   H   -2.516  -2.181  -1.586 1.00 . A A . 270 LEU HG   1 1 
       11 12404 1 1 32 LEU N    N    0.082  -3.008  -1.748 1.00 . A A . 270 LEU N    1 1 
       11 12405 1 1 32 LEU O    O    1.389  -3.772  -4.061 1.00 . A A . 270 LEU O    1 1 
       11 12406 1 1 33 CYS C    C    0.634  -5.122  -6.844 1.00 . A A . 271 CYS C    1 1 
       11 12407 1 1 33 CYS CA   C    0.710  -6.056  -5.620 1.00 . A A . 271 CYS CA   1 1 
       11 12408 1 1 33 CYS CB   C    0.117  -7.442  -5.938 1.00 . A A . 271 CYS CB   1 1 
       11 12409 1 1 33 CYS H    H   -0.854  -5.957  -4.172 1.00 . A A . 271 CYS H    1 1 
       11 12410 1 1 33 CYS HA   H    1.763  -6.178  -5.355 1.00 . A A . 271 CYS HA   1 1 
       11 12411 1 1 33 CYS HB2  H   -0.938  -7.343  -6.204 1.00 . A A . 271 CYS HB2  1 1 
       11 12412 1 1 33 CYS HB3  H    0.642  -7.881  -6.790 1.00 . A A . 271 CYS HB3  1 1 
       11 12413 1 1 33 CYS HG   H   -0.261  -9.640  -5.061 1.00 . A A . 271 CYS HG   1 1 
       11 12414 1 1 33 CYS N    N    0.000  -5.502  -4.462 1.00 . A A . 271 CYS N    1 1 
       11 12415 1 1 33 CYS O    O   -0.404  -4.510  -7.106 1.00 . A A . 271 CYS O    1 1 
       11 12416 1 1 33 CYS SG   S    0.286  -8.546  -4.502 1.00 . A A . 271 CYS SG   1 1 
       11 12417 1 1 34 GLY C    C    0.852  -4.518  -9.976 1.00 . A A . 272 GLY C    1 1 
       11 12418 1 1 34 GLY CA   C    1.816  -4.187  -8.827 1.00 . A A . 272 GLY CA   1 1 
       11 12419 1 1 34 GLY H    H    2.517  -5.615  -7.393 1.00 . A A . 272 GLY H    1 1 
       11 12420 1 1 34 GLY HA2  H    1.608  -3.162  -8.519 1.00 . A A . 272 GLY HA2  1 1 
       11 12421 1 1 34 GLY HA3  H    2.832  -4.241  -9.219 1.00 . A A . 272 GLY HA3  1 1 
       11 12422 1 1 34 GLY N    N    1.706  -5.068  -7.646 1.00 . A A . 272 GLY N    1 1 
       11 12423 1 1 34 GLY O    O    0.684  -3.704 -10.883 1.00 . A A . 272 GLY O    1 1 
       11 12424 1 1 35 ASN C    C   -2.269  -5.556 -10.477 1.00 . A A . 273 ASN C    1 1 
       11 12425 1 1 35 ASN CA   C   -0.867  -6.091 -10.860 1.00 . A A . 273 ASN CA   1 1 
       11 12426 1 1 35 ASN CB   C   -0.877  -7.627 -10.953 1.00 . A A . 273 ASN CB   1 1 
       11 12427 1 1 35 ASN CG   C    0.444  -8.192 -11.471 1.00 . A A . 273 ASN CG   1 1 
       11 12428 1 1 35 ASN H    H    0.426  -6.316  -9.180 1.00 . A A . 273 ASN H    1 1 
       11 12429 1 1 35 ASN HA   H   -0.633  -5.696 -11.849 1.00 . A A . 273 ASN HA   1 1 
       11 12430 1 1 35 ASN HB2  H   -1.084  -8.051  -9.969 1.00 . A A . 273 ASN HB2  1 1 
       11 12431 1 1 35 ASN HB3  H   -1.676  -7.942 -11.625 1.00 . A A . 273 ASN HB3  1 1 
       11 12432 1 1 35 ASN HD21 H   -0.121  -8.005 -13.412 1.00 . A A . 273 ASN HD21 1 1 
       11 12433 1 1 35 ASN HD22 H    1.481  -8.663 -13.132 1.00 . A A . 273 ASN HD22 1 1 
       11 12434 1 1 35 ASN N    N    0.191  -5.679  -9.927 1.00 . A A . 273 ASN N    1 1 
       11 12435 1 1 35 ASN ND2  N    0.611  -8.291 -12.779 1.00 . A A . 273 ASN ND2  1 1 
       11 12436 1 1 35 ASN O    O   -3.230  -5.765 -11.221 1.00 . A A . 273 ASN O    1 1 
       11 12437 1 1 35 ASN OD1  O    1.334  -8.545 -10.706 1.00 . A A . 273 ASN OD1  1 1 
       11 12438 1 1 36 ILE C    C   -3.698  -2.795  -9.071 1.00 . A A . 274 ILE C    1 1 
       11 12439 1 1 36 ILE CA   C   -3.671  -4.310  -8.814 1.00 . A A . 274 ILE CA   1 1 
       11 12440 1 1 36 ILE CB   C   -3.835  -4.660  -7.309 1.00 . A A . 274 ILE CB   1 1 
       11 12441 1 1 36 ILE CD1  C   -3.814  -6.643  -5.637 1.00 . A A . 274 ILE CD1  1 1 
       11 12442 1 1 36 ILE CG1  C   -3.808  -6.194  -7.102 1.00 . A A . 274 ILE CG1  1 1 
       11 12443 1 1 36 ILE CG2  C   -5.140  -4.068  -6.742 1.00 . A A . 274 ILE CG2  1 1 
       11 12444 1 1 36 ILE H    H   -1.572  -4.702  -8.780 1.00 . A A . 274 ILE H    1 1 
       11 12445 1 1 36 ILE HA   H   -4.515  -4.745  -9.354 1.00 . A A . 274 ILE HA   1 1 
       11 12446 1 1 36 ILE HB   H   -3.001  -4.221  -6.759 1.00 . A A . 274 ILE HB   1 1 
       11 12447 1 1 36 ILE HD11 H   -3.637  -7.719  -5.594 1.00 . A A . 274 ILE HD11 1 1 
       11 12448 1 1 36 ILE HD12 H   -3.022  -6.132  -5.091 1.00 . A A . 274 ILE HD12 1 1 
       11 12449 1 1 36 ILE HD13 H   -4.777  -6.437  -5.172 1.00 . A A . 274 ILE HD13 1 1 
       11 12450 1 1 36 ILE HG12 H   -4.659  -6.647  -7.614 1.00 . A A . 274 ILE HG12 1 1 
       11 12451 1 1 36 ILE HG13 H   -2.901  -6.603  -7.544 1.00 . A A . 274 ILE HG13 1 1 
       11 12452 1 1 36 ILE HG21 H   -5.119  -2.980  -6.792 1.00 . A A . 274 ILE HG21 1 1 
       11 12453 1 1 36 ILE HG22 H   -5.997  -4.443  -7.303 1.00 . A A . 274 ILE HG22 1 1 
       11 12454 1 1 36 ILE HG23 H   -5.256  -4.334  -5.693 1.00 . A A . 274 ILE HG23 1 1 
       11 12455 1 1 36 ILE N    N   -2.408  -4.877  -9.330 1.00 . A A . 274 ILE N    1 1 
       11 12456 1 1 36 ILE O    O   -2.658  -2.136  -9.040 1.00 . A A . 274 ILE O    1 1 
       11 12457 1 1 37 ASP C    C   -6.107  -0.187  -8.632 1.00 . A A . 275 ASP C    1 1 
       11 12458 1 1 37 ASP CA   C   -5.097  -0.815  -9.617 1.00 . A A . 275 ASP CA   1 1 
       11 12459 1 1 37 ASP CB   C   -5.587  -0.683 -11.065 1.00 . A A . 275 ASP CB   1 1 
       11 12460 1 1 37 ASP CG   C   -5.547   0.768 -11.558 1.00 . A A . 275 ASP CG   1 1 
       11 12461 1 1 37 ASP H    H   -5.707  -2.822  -9.295 1.00 . A A . 275 ASP H    1 1 
       11 12462 1 1 37 ASP HA   H   -4.142  -0.295  -9.547 1.00 . A A . 275 ASP HA   1 1 
       11 12463 1 1 37 ASP HB2  H   -4.964  -1.305 -11.705 1.00 . A A . 275 ASP HB2  1 1 
       11 12464 1 1 37 ASP HB3  H   -6.608  -1.057 -11.140 1.00 . A A . 275 ASP HB3  1 1 
       11 12465 1 1 37 ASP N    N   -4.885  -2.237  -9.320 1.00 . A A . 275 ASP N    1 1 
       11 12466 1 1 37 ASP O    O   -7.169  -0.776  -8.396 1.00 . A A . 275 ASP O    1 1 
       11 12467 1 1 37 ASP OD1  O   -6.383   1.570 -11.083 1.00 . A A . 275 ASP OD1  1 1 
       11 12468 1 1 37 ASP OD2  O   -4.682   1.097 -12.403 1.00 . A A . 275 ASP OD2  1 1 
       11 12469 1 1 38 PRO C    C   -8.089   2.035  -7.650 1.00 . A A . 276 PRO C    1 1 
       11 12470 1 1 38 PRO CA   C   -6.711   1.640  -7.095 1.00 . A A . 276 PRO CA   1 1 
       11 12471 1 1 38 PRO CB   C   -5.926   2.827  -6.530 1.00 . A A . 276 PRO CB   1 1 
       11 12472 1 1 38 PRO CD   C   -4.619   1.796  -8.251 1.00 . A A . 276 PRO CD   1 1 
       11 12473 1 1 38 PRO CG   C   -4.907   3.151  -7.617 1.00 . A A . 276 PRO CG   1 1 
       11 12474 1 1 38 PRO HA   H   -6.887   0.937  -6.288 1.00 . A A . 276 PRO HA   1 1 
       11 12475 1 1 38 PRO HB2  H   -6.567   3.685  -6.328 1.00 . A A . 276 PRO HB2  1 1 
       11 12476 1 1 38 PRO HB3  H   -5.401   2.516  -5.626 1.00 . A A . 276 PRO HB3  1 1 
       11 12477 1 1 38 PRO HD2  H   -4.375   1.927  -9.305 1.00 . A A . 276 PRO HD2  1 1 
       11 12478 1 1 38 PRO HD3  H   -3.792   1.306  -7.738 1.00 . A A . 276 PRO HD3  1 1 
       11 12479 1 1 38 PRO HG2  H   -5.369   3.805  -8.354 1.00 . A A . 276 PRO HG2  1 1 
       11 12480 1 1 38 PRO HG3  H   -4.007   3.602  -7.200 1.00 . A A . 276 PRO HG3  1 1 
       11 12481 1 1 38 PRO N    N   -5.828   1.006  -8.068 1.00 . A A . 276 PRO N    1 1 
       11 12482 1 1 38 PRO O    O   -9.013   2.231  -6.864 1.00 . A A . 276 PRO O    1 1 
       11 12483 1 1 39 SER C    C  -10.489   1.030  -9.626 1.00 . A A . 277 SER C    1 1 
       11 12484 1 1 39 SER CA   C   -9.598   2.291  -9.595 1.00 . A A . 277 SER CA   1 1 
       11 12485 1 1 39 SER CB   C   -9.419   2.856 -11.012 1.00 . A A . 277 SER CB   1 1 
       11 12486 1 1 39 SER H    H   -7.500   1.979  -9.620 1.00 . A A . 277 SER H    1 1 
       11 12487 1 1 39 SER HA   H  -10.143   3.040  -9.019 1.00 . A A . 277 SER HA   1 1 
       11 12488 1 1 39 SER HB2  H   -8.840   2.155 -11.614 1.00 . A A . 277 SER HB2  1 1 
       11 12489 1 1 39 SER HB3  H  -10.399   2.962 -11.471 1.00 . A A . 277 SER HB3  1 1 
       11 12490 1 1 39 SER HG   H   -8.648   4.428 -11.917 1.00 . A A . 277 SER HG   1 1 
       11 12491 1 1 39 SER N    N   -8.285   2.074  -8.974 1.00 . A A . 277 SER N    1 1 
       11 12492 1 1 39 SER O    O  -11.656   1.135 -10.011 1.00 . A A . 277 SER O    1 1 
       11 12493 1 1 39 SER OG   O   -8.782   4.131 -10.995 1.00 . A A . 277 SER OG   1 1 
       11 12494 1 1 40 VAL C    C  -10.870  -1.899  -7.607 1.00 . A A . 278 VAL C    1 1 
       11 12495 1 1 40 VAL CA   C  -10.781  -1.394  -9.062 1.00 . A A . 278 VAL CA   1 1 
       11 12496 1 1 40 VAL CB   C  -10.346  -2.506 -10.055 1.00 . A A . 278 VAL CB   1 1 
       11 12497 1 1 40 VAL CG1  C  -10.465  -2.032 -11.514 1.00 . A A . 278 VAL CG1  1 1 
       11 12498 1 1 40 VAL CG2  C   -8.929  -3.055  -9.817 1.00 . A A . 278 VAL CG2  1 1 
       11 12499 1 1 40 VAL H    H   -8.998  -0.170  -8.948 1.00 . A A . 278 VAL H    1 1 
       11 12500 1 1 40 VAL HA   H  -11.811  -1.156  -9.327 1.00 . A A . 278 VAL HA   1 1 
       11 12501 1 1 40 VAL HB   H  -11.041  -3.339  -9.944 1.00 . A A . 278 VAL HB   1 1 
       11 12502 1 1 40 VAL HG11 H  -11.477  -1.672 -11.705 1.00 . A A . 278 VAL HG11 1 1 
       11 12503 1 1 40 VAL HG12 H   -9.755  -1.228 -11.716 1.00 . A A . 278 VAL HG12 1 1 
       11 12504 1 1 40 VAL HG13 H  -10.258  -2.862 -12.190 1.00 . A A . 278 VAL HG13 1 1 
       11 12505 1 1 40 VAL HG21 H   -8.778  -3.950 -10.423 1.00 . A A . 278 VAL HG21 1 1 
       11 12506 1 1 40 VAL HG22 H   -8.189  -2.316 -10.107 1.00 . A A . 278 VAL HG22 1 1 
       11 12507 1 1 40 VAL HG23 H   -8.787  -3.319  -8.768 1.00 . A A . 278 VAL HG23 1 1 
       11 12508 1 1 40 VAL N    N   -9.989  -0.143  -9.198 1.00 . A A . 278 VAL N    1 1 
       11 12509 1 1 40 VAL O    O  -11.088  -3.088  -7.369 1.00 . A A . 278 VAL O    1 1 
       11 12510 1 1 41 LEU C    C  -11.998  -0.655  -4.488 1.00 . A A . 279 LEU C    1 1 
       11 12511 1 1 41 LEU CA   C  -10.780  -1.305  -5.184 1.00 . A A . 279 LEU CA   1 1 
       11 12512 1 1 41 LEU CB   C   -9.448  -0.901  -4.519 1.00 . A A . 279 LEU CB   1 1 
       11 12513 1 1 41 LEU CD1  C   -6.961  -1.207  -4.382 1.00 . A A . 279 LEU CD1  1 1 
       11 12514 1 1 41 LEU CD2  C   -8.415  -3.224  -4.454 1.00 . A A . 279 LEU CD2  1 1 
       11 12515 1 1 41 LEU CG   C   -8.258  -1.777  -4.957 1.00 . A A . 279 LEU CG   1 1 
       11 12516 1 1 41 LEU H    H  -10.583  -0.030  -6.885 1.00 . A A . 279 LEU H    1 1 
       11 12517 1 1 41 LEU HA   H  -10.906  -2.379  -5.069 1.00 . A A . 279 LEU HA   1 1 
       11 12518 1 1 41 LEU HB2  H   -9.242   0.142  -4.749 1.00 . A A . 279 LEU HB2  1 1 
       11 12519 1 1 41 LEU HB3  H   -9.539  -0.962  -3.435 1.00 . A A . 279 LEU HB3  1 1 
       11 12520 1 1 41 LEU HD11 H   -6.924  -0.123  -4.483 1.00 . A A . 279 LEU HD11 1 1 
       11 12521 1 1 41 LEU HD12 H   -6.908  -1.468  -3.329 1.00 . A A . 279 LEU HD12 1 1 
       11 12522 1 1 41 LEU HD13 H   -6.109  -1.636  -4.907 1.00 . A A . 279 LEU HD13 1 1 
       11 12523 1 1 41 LEU HD21 H   -7.496  -3.781  -4.635 1.00 . A A . 279 LEU HD21 1 1 
       11 12524 1 1 41 LEU HD22 H   -8.629  -3.224  -3.382 1.00 . A A . 279 LEU HD22 1 1 
       11 12525 1 1 41 LEU HD23 H   -9.227  -3.725  -4.980 1.00 . A A . 279 LEU HD23 1 1 
       11 12526 1 1 41 LEU HG   H   -8.180  -1.776  -6.044 1.00 . A A . 279 LEU HG   1 1 
       11 12527 1 1 41 LEU N    N  -10.717  -0.999  -6.624 1.00 . A A . 279 LEU N    1 1 
       11 12528 1 1 41 LEU O    O  -12.493   0.377  -4.958 1.00 . A A . 279 LEU O    1 1 
       11 12529 1 1 42 PRO C    C  -13.582   0.400  -1.898 1.00 . A A . 280 PRO C    1 1 
       11 12530 1 1 42 PRO CA   C  -13.737  -0.881  -2.723 1.00 . A A . 280 PRO CA   1 1 
       11 12531 1 1 42 PRO CB   C  -14.109  -2.077  -1.837 1.00 . A A . 280 PRO CB   1 1 
       11 12532 1 1 42 PRO CD   C  -11.954  -2.476  -2.784 1.00 . A A . 280 PRO CD   1 1 
       11 12533 1 1 42 PRO CG   C  -12.777  -2.757  -1.539 1.00 . A A . 280 PRO CG   1 1 
       11 12534 1 1 42 PRO HA   H  -14.522  -0.733  -3.466 1.00 . A A . 280 PRO HA   1 1 
       11 12535 1 1 42 PRO HB2  H  -14.608  -1.776  -0.916 1.00 . A A . 280 PRO HB2  1 1 
       11 12536 1 1 42 PRO HB3  H  -14.738  -2.765  -2.403 1.00 . A A . 280 PRO HB3  1 1 
       11 12537 1 1 42 PRO HD2  H  -10.907  -2.355  -2.515 1.00 . A A . 280 PRO HD2  1 1 
       11 12538 1 1 42 PRO HD3  H  -12.067  -3.303  -3.476 1.00 . A A . 280 PRO HD3  1 1 
       11 12539 1 1 42 PRO HG2  H  -12.288  -2.288  -0.694 1.00 . A A . 280 PRO HG2  1 1 
       11 12540 1 1 42 PRO HG3  H  -12.896  -3.828  -1.370 1.00 . A A . 280 PRO HG3  1 1 
       11 12541 1 1 42 PRO N    N  -12.496  -1.265  -3.390 1.00 . A A . 280 PRO N    1 1 
       11 12542 1 1 42 PRO O    O  -12.526   0.669  -1.331 1.00 . A A . 280 PRO O    1 1 
       11 12543 1 1 43 ASP C    C  -14.707   2.094   0.560 1.00 . A A . 281 ASP C    1 1 
       11 12544 1 1 43 ASP CA   C  -14.739   2.385  -0.955 1.00 . A A . 281 ASP CA   1 1 
       11 12545 1 1 43 ASP CB   C  -16.007   3.176  -1.312 1.00 . A A . 281 ASP CB   1 1 
       11 12546 1 1 43 ASP CG   C  -15.977   3.720  -2.749 1.00 . A A . 281 ASP CG   1 1 
       11 12547 1 1 43 ASP H    H  -15.503   0.907  -2.298 1.00 . A A . 281 ASP H    1 1 
       11 12548 1 1 43 ASP HA   H  -13.875   3.010  -1.186 1.00 . A A . 281 ASP HA   1 1 
       11 12549 1 1 43 ASP HB2  H  -16.882   2.536  -1.169 1.00 . A A . 281 ASP HB2  1 1 
       11 12550 1 1 43 ASP HB3  H  -16.104   4.019  -0.624 1.00 . A A . 281 ASP HB3  1 1 
       11 12551 1 1 43 ASP N    N  -14.671   1.168  -1.782 1.00 . A A . 281 ASP N    1 1 
       11 12552 1 1 43 ASP O    O  -14.447   2.992   1.360 1.00 . A A . 281 ASP O    1 1 
       11 12553 1 1 43 ASP OD1  O  -15.288   4.742  -2.987 1.00 . A A . 281 ASP OD1  1 1 
       11 12554 1 1 43 ASP OD2  O  -16.658   3.139  -3.627 1.00 . A A . 281 ASP OD2  1 1 
       11 12555 1 1 44 ASN C    C  -13.732  -0.636   2.579 1.00 . A A . 282 ASN C    1 1 
       11 12556 1 1 44 ASN CA   C  -14.912   0.329   2.324 1.00 . A A . 282 ASN CA   1 1 
       11 12557 1 1 44 ASN CB   C  -16.281  -0.311   2.623 1.00 . A A . 282 ASN CB   1 1 
       11 12558 1 1 44 ASN CG   C  -17.429   0.689   2.521 1.00 . A A . 282 ASN CG   1 1 
       11 12559 1 1 44 ASN H    H  -15.101   0.166   0.209 1.00 . A A . 282 ASN H    1 1 
       11 12560 1 1 44 ASN HA   H  -14.771   1.168   3.011 1.00 . A A . 282 ASN HA   1 1 
       11 12561 1 1 44 ASN HB2  H  -16.447  -1.142   1.935 1.00 . A A . 282 ASN HB2  1 1 
       11 12562 1 1 44 ASN HB3  H  -16.283  -0.713   3.636 1.00 . A A . 282 ASN HB3  1 1 
       11 12563 1 1 44 ASN HD21 H  -18.377  -0.387   1.086 1.00 . A A . 282 ASN HD21 1 1 
       11 12564 1 1 44 ASN HD22 H  -19.167   1.096   1.588 1.00 . A A . 282 ASN HD22 1 1 
       11 12565 1 1 44 ASN N    N  -14.919   0.833   0.945 1.00 . A A . 282 ASN N    1 1 
       11 12566 1 1 44 ASN ND2  N  -18.401   0.444   1.659 1.00 . A A . 282 ASN ND2  1 1 
       11 12567 1 1 44 ASN O    O  -13.808  -1.504   3.453 1.00 . A A . 282 ASN O    1 1 
       11 12568 1 1 44 ASN OD1  O  -17.469   1.697   3.221 1.00 . A A . 282 ASN OD1  1 1 
       11 12569 1 1 45 TRP C    C  -10.850  -1.073   3.442 1.00 . A A . 283 TRP C    1 1 
       11 12570 1 1 45 TRP CA   C  -11.396  -1.251   2.011 1.00 . A A . 283 TRP CA   1 1 
       11 12571 1 1 45 TRP CB   C  -10.354  -0.806   0.974 1.00 . A A . 283 TRP CB   1 1 
       11 12572 1 1 45 TRP CD1  C   -8.974  -2.743   0.112 1.00 . A A . 283 TRP CD1  1 1 
       11 12573 1 1 45 TRP CD2  C   -8.024  -1.696   1.862 1.00 . A A . 283 TRP CD2  1 1 
       11 12574 1 1 45 TRP CE2  C   -7.221  -2.836   1.572 1.00 . A A . 283 TRP CE2  1 1 
       11 12575 1 1 45 TRP CE3  C   -7.625  -0.878   2.944 1.00 . A A . 283 TRP CE3  1 1 
       11 12576 1 1 45 TRP CG   C   -9.158  -1.696   0.946 1.00 . A A . 283 TRP CG   1 1 
       11 12577 1 1 45 TRP CH2  C   -5.751  -2.344   3.427 1.00 . A A . 283 TRP CH2  1 1 
       11 12578 1 1 45 TRP CZ2  C   -6.094  -3.156   2.336 1.00 . A A . 283 TRP CZ2  1 1 
       11 12579 1 1 45 TRP CZ3  C   -6.504  -1.199   3.725 1.00 . A A . 283 TRP CZ3  1 1 
       11 12580 1 1 45 TRP H    H  -12.664   0.184   1.071 1.00 . A A . 283 TRP H    1 1 
       11 12581 1 1 45 TRP HA   H  -11.586  -2.312   1.853 1.00 . A A . 283 TRP HA   1 1 
       11 12582 1 1 45 TRP HB2  H  -10.796  -0.788  -0.020 1.00 . A A . 283 TRP HB2  1 1 
       11 12583 1 1 45 TRP HB3  H  -10.023   0.203   1.211 1.00 . A A . 283 TRP HB3  1 1 
       11 12584 1 1 45 TRP HD1  H   -9.659  -3.033  -0.681 1.00 . A A . 283 TRP HD1  1 1 
       11 12585 1 1 45 TRP HE1  H   -7.532  -4.294   0.051 1.00 . A A . 283 TRP HE1  1 1 
       11 12586 1 1 45 TRP HE3  H   -8.212  -0.014   3.205 1.00 . A A . 283 TRP HE3  1 1 
       11 12587 1 1 45 TRP HH2  H   -4.913  -2.604   4.041 1.00 . A A . 283 TRP HH2  1 1 
       11 12588 1 1 45 TRP HZ2  H   -5.495  -4.014   2.092 1.00 . A A . 283 TRP HZ2  1 1 
       11 12589 1 1 45 TRP HZ3  H   -6.240  -0.582   4.573 1.00 . A A . 283 TRP HZ3  1 1 
       11 12590 1 1 45 TRP N    N  -12.645  -0.510   1.805 1.00 . A A . 283 TRP N    1 1 
       11 12591 1 1 45 TRP NE1  N   -7.825  -3.420   0.476 1.00 . A A . 283 TRP NE1  1 1 
       11 12592 1 1 45 TRP O    O  -10.823   0.035   3.969 1.00 . A A . 283 TRP O    1 1 
       11 12593 1 1 46 SER C    C   -8.633  -3.149   5.496 1.00 . A A . 284 SER C    1 1 
       11 12594 1 1 46 SER CA   C   -9.821  -2.182   5.420 1.00 . A A . 284 SER CA   1 1 
       11 12595 1 1 46 SER CB   C  -10.910  -2.601   6.421 1.00 . A A . 284 SER CB   1 1 
       11 12596 1 1 46 SER H    H  -10.351  -3.025   3.554 1.00 . A A . 284 SER H    1 1 
       11 12597 1 1 46 SER HA   H   -9.460  -1.196   5.710 1.00 . A A . 284 SER HA   1 1 
       11 12598 1 1 46 SER HB2  H  -10.501  -2.560   7.431 1.00 . A A . 284 SER HB2  1 1 
       11 12599 1 1 46 SER HB3  H  -11.735  -1.892   6.361 1.00 . A A . 284 SER HB3  1 1 
       11 12600 1 1 46 SER HG   H  -12.034  -4.156   6.860 1.00 . A A . 284 SER HG   1 1 
       11 12601 1 1 46 SER N    N  -10.373  -2.149   4.057 1.00 . A A . 284 SER N    1 1 
       11 12602 1 1 46 SER O    O   -8.420  -3.931   4.567 1.00 . A A . 284 SER O    1 1 
       11 12603 1 1 46 SER OG   O  -11.395  -3.917   6.160 1.00 . A A . 284 SER OG   1 1 
       11 12604 1 1 47 CYS C    C   -7.119  -5.546   6.559 1.00 . A A . 285 CYS C    1 1 
       11 12605 1 1 47 CYS CA   C   -6.749  -4.058   6.813 1.00 . A A . 285 CYS CA   1 1 
       11 12606 1 1 47 CYS CB   C   -6.196  -3.917   8.242 1.00 . A A . 285 CYS CB   1 1 
       11 12607 1 1 47 CYS H    H   -8.046  -2.420   7.287 1.00 . A A . 285 CYS H    1 1 
       11 12608 1 1 47 CYS HA   H   -5.970  -3.775   6.103 1.00 . A A . 285 CYS HA   1 1 
       11 12609 1 1 47 CYS HB2  H   -6.962  -4.251   8.944 1.00 . A A . 285 CYS HB2  1 1 
       11 12610 1 1 47 CYS HB3  H   -5.348  -4.600   8.333 1.00 . A A . 285 CYS HB3  1 1 
       11 12611 1 1 47 CYS N    N   -7.881  -3.141   6.604 1.00 . A A . 285 CYS N    1 1 
       11 12612 1 1 47 CYS O    O   -6.291  -6.321   6.085 1.00 . A A . 285 CYS O    1 1 
       11 12613 1 1 47 CYS SG   S   -5.640  -2.240   8.658 1.00 . A A . 285 CYS SG   1 1 
       11 12614 1 1 48 ASP C    C   -8.984  -7.672   5.080 1.00 . A A . 286 ASP C    1 1 
       11 12615 1 1 48 ASP CA   C   -8.905  -7.294   6.579 1.00 . A A . 286 ASP CA   1 1 
       11 12616 1 1 48 ASP CB   C  -10.287  -7.384   7.248 1.00 . A A . 286 ASP CB   1 1 
       11 12617 1 1 48 ASP CG   C  -10.883  -8.802   7.217 1.00 . A A . 286 ASP CG   1 1 
       11 12618 1 1 48 ASP H    H   -9.006  -5.244   7.177 1.00 . A A . 286 ASP H    1 1 
       11 12619 1 1 48 ASP HA   H   -8.251  -8.018   7.063 1.00 . A A . 286 ASP HA   1 1 
       11 12620 1 1 48 ASP HB2  H  -10.199  -7.066   8.288 1.00 . A A . 286 ASP HB2  1 1 
       11 12621 1 1 48 ASP HB3  H  -10.966  -6.689   6.747 1.00 . A A . 286 ASP HB3  1 1 
       11 12622 1 1 48 ASP N    N   -8.370  -5.944   6.825 1.00 . A A . 286 ASP N    1 1 
       11 12623 1 1 48 ASP O    O   -9.115  -8.848   4.737 1.00 . A A . 286 ASP O    1 1 
       11 12624 1 1 48 ASP OD1  O  -10.345  -9.696   7.912 1.00 . A A . 286 ASP OD1  1 1 
       11 12625 1 1 48 ASP OD2  O  -11.914  -9.007   6.532 1.00 . A A . 286 ASP OD2  1 1 
       11 12626 1 1 49 GLN C    C   -7.523  -6.713   2.081 1.00 . A A . 287 GLN C    1 1 
       11 12627 1 1 49 GLN CA   C   -8.925  -6.817   2.727 1.00 . A A . 287 GLN CA   1 1 
       11 12628 1 1 49 GLN CB   C   -9.921  -5.763   2.197 1.00 . A A . 287 GLN CB   1 1 
       11 12629 1 1 49 GLN CD   C  -12.318  -4.910   2.433 1.00 . A A . 287 GLN CD   1 1 
       11 12630 1 1 49 GLN CG   C  -11.367  -6.091   2.612 1.00 . A A . 287 GLN CG   1 1 
       11 12631 1 1 49 GLN H    H   -8.739  -5.742   4.543 1.00 . A A . 287 GLN H    1 1 
       11 12632 1 1 49 GLN HA   H   -9.303  -7.807   2.464 1.00 . A A . 287 GLN HA   1 1 
       11 12633 1 1 49 GLN HB2  H   -9.648  -4.778   2.567 1.00 . A A . 287 GLN HB2  1 1 
       11 12634 1 1 49 GLN HB3  H   -9.873  -5.724   1.111 1.00 . A A . 287 GLN HB3  1 1 
       11 12635 1 1 49 GLN HE21 H  -12.207  -4.361   4.393 1.00 . A A . 287 GLN HE21 1 1 
       11 12636 1 1 49 GLN HE22 H  -13.233  -3.378   3.366 1.00 . A A . 287 GLN HE22 1 1 
       11 12637 1 1 49 GLN HG2  H  -11.723  -6.920   2.002 1.00 . A A . 287 GLN HG2  1 1 
       11 12638 1 1 49 GLN HG3  H  -11.401  -6.395   3.658 1.00 . A A . 287 GLN HG3  1 1 
       11 12639 1 1 49 GLN N    N   -8.867  -6.687   4.186 1.00 . A A . 287 GLN N    1 1 
       11 12640 1 1 49 GLN NE2  N  -12.619  -4.175   3.483 1.00 . A A . 287 GLN NE2  1 1 
       11 12641 1 1 49 GLN O    O   -7.402  -6.545   0.865 1.00 . A A . 287 GLN O    1 1 
       11 12642 1 1 49 GLN OE1  O  -12.800  -4.619   1.345 1.00 . A A . 287 GLN OE1  1 1 
       11 12643 1 1 50 ASN C    C   -4.594  -8.048   1.685 1.00 . A A . 288 ASN C    1 1 
       11 12644 1 1 50 ASN CA   C   -5.060  -6.774   2.417 1.00 . A A . 288 ASN CA   1 1 
       11 12645 1 1 50 ASN CB   C   -4.140  -6.462   3.611 1.00 . A A . 288 ASN CB   1 1 
       11 12646 1 1 50 ASN CG   C   -2.783  -5.935   3.161 1.00 . A A . 288 ASN CG   1 1 
       11 12647 1 1 50 ASN H    H   -6.612  -6.935   3.871 1.00 . A A . 288 ASN H    1 1 
       11 12648 1 1 50 ASN HA   H   -4.985  -5.961   1.698 1.00 . A A . 288 ASN HA   1 1 
       11 12649 1 1 50 ASN HB2  H   -4.593  -5.704   4.247 1.00 . A A . 288 ASN HB2  1 1 
       11 12650 1 1 50 ASN HB3  H   -4.008  -7.367   4.201 1.00 . A A . 288 ASN HB3  1 1 
       11 12651 1 1 50 ASN HD21 H   -1.738  -7.166   4.407 1.00 . A A . 288 ASN HD21 1 1 
       11 12652 1 1 50 ASN HD22 H   -0.798  -6.085   3.395 1.00 . A A . 288 ASN HD22 1 1 
       11 12653 1 1 50 ASN N    N   -6.452  -6.825   2.878 1.00 . A A . 288 ASN N    1 1 
       11 12654 1 1 50 ASN ND2  N   -1.690  -6.436   3.705 1.00 . A A . 288 ASN ND2  1 1 
       11 12655 1 1 50 ASN O    O   -5.107  -9.148   1.920 1.00 . A A . 288 ASN O    1 1 
       11 12656 1 1 50 ASN OD1  O   -2.692  -5.099   2.275 1.00 . A A . 288 ASN OD1  1 1 
       11 12657 1 1 51 THR C    C   -1.809  -9.681   0.780 1.00 . A A . 289 THR C    1 1 
       11 12658 1 1 51 THR CA   C   -2.942  -8.973   0.045 1.00 . A A . 289 THR CA   1 1 
       11 12659 1 1 51 THR CB   C   -2.431  -8.419  -1.291 1.00 . A A . 289 THR CB   1 1 
       11 12660 1 1 51 THR CG2  C   -3.601  -8.015  -2.183 1.00 . A A . 289 THR CG2  1 1 
       11 12661 1 1 51 THR H    H   -3.184  -6.967   0.707 1.00 . A A . 289 THR H    1 1 
       11 12662 1 1 51 THR HA   H   -3.685  -9.740  -0.173 1.00 . A A . 289 THR HA   1 1 
       11 12663 1 1 51 THR HB   H   -1.847  -9.181  -1.812 1.00 . A A . 289 THR HB   1 1 
       11 12664 1 1 51 THR HG1  H   -0.778  -7.553  -0.721 1.00 . A A . 289 THR HG1  1 1 
       11 12665 1 1 51 THR HG21 H   -3.211  -7.614  -3.115 1.00 . A A . 289 THR HG21 1 1 
       11 12666 1 1 51 THR HG22 H   -4.216  -8.888  -2.399 1.00 . A A . 289 THR HG22 1 1 
       11 12667 1 1 51 THR HG23 H   -4.209  -7.258  -1.690 1.00 . A A . 289 THR HG23 1 1 
       11 12668 1 1 51 THR N    N   -3.573  -7.895   0.830 1.00 . A A . 289 THR N    1 1 
       11 12669 1 1 51 THR O    O   -1.370 -10.742   0.341 1.00 . A A . 289 THR O    1 1 
       11 12670 1 1 51 THR OG1  O   -1.638  -7.272  -1.073 1.00 . A A . 289 THR OG1  1 1 
       11 12671 1 1 52 ASP C    C   -0.603  -9.941   4.125 1.00 . A A . 290 ASP C    1 1 
       11 12672 1 1 52 ASP CA   C   -0.207  -9.604   2.678 1.00 . A A . 290 ASP CA   1 1 
       11 12673 1 1 52 ASP CB   C    0.924  -8.555   2.633 1.00 . A A . 290 ASP CB   1 1 
       11 12674 1 1 52 ASP CG   C    2.248  -9.173   2.156 1.00 . A A . 290 ASP CG   1 1 
       11 12675 1 1 52 ASP H    H   -1.747  -8.234   2.168 1.00 . A A . 290 ASP H    1 1 
       11 12676 1 1 52 ASP HA   H    0.164 -10.517   2.212 1.00 . A A . 290 ASP HA   1 1 
       11 12677 1 1 52 ASP HB2  H    0.644  -7.726   1.982 1.00 . A A . 290 ASP HB2  1 1 
       11 12678 1 1 52 ASP HB3  H    1.060  -8.116   3.619 1.00 . A A . 290 ASP HB3  1 1 
       11 12679 1 1 52 ASP N    N   -1.350  -9.121   1.901 1.00 . A A . 290 ASP N    1 1 
       11 12680 1 1 52 ASP O    O   -1.037  -9.072   4.884 1.00 . A A . 290 ASP O    1 1 
       11 12681 1 1 52 ASP OD1  O    2.644 -10.225   2.709 1.00 . A A . 290 ASP OD1  1 1 
       11 12682 1 1 52 ASP OD2  O    2.876  -8.615   1.226 1.00 . A A . 290 ASP OD2  1 1 
       11 12683 1 1 53 VAL C    C   -0.119 -11.196   7.021 1.00 . A A . 291 VAL C    1 1 
       11 12684 1 1 53 VAL CA   C   -0.870 -11.769   5.813 1.00 . A A . 291 VAL CA   1 1 
       11 12685 1 1 53 VAL CB   C   -0.771 -13.312   5.855 1.00 . A A . 291 VAL CB   1 1 
       11 12686 1 1 53 VAL CG1  C   -1.634 -13.941   4.752 1.00 . A A . 291 VAL CG1  1 1 
       11 12687 1 1 53 VAL CG2  C    0.681 -13.815   5.733 1.00 . A A . 291 VAL CG2  1 1 
       11 12688 1 1 53 VAL H    H   -0.052 -11.845   3.819 1.00 . A A . 291 VAL H    1 1 
       11 12689 1 1 53 VAL HA   H   -1.922 -11.507   5.924 1.00 . A A . 291 VAL HA   1 1 
       11 12690 1 1 53 VAL HB   H   -1.166 -13.655   6.812 1.00 . A A . 291 VAL HB   1 1 
       11 12691 1 1 53 VAL HG11 H   -2.657 -13.575   4.833 1.00 . A A . 291 VAL HG11 1 1 
       11 12692 1 1 53 VAL HG12 H   -1.237 -13.683   3.769 1.00 . A A . 291 VAL HG12 1 1 
       11 12693 1 1 53 VAL HG13 H   -1.637 -15.025   4.860 1.00 . A A . 291 VAL HG13 1 1 
       11 12694 1 1 53 VAL HG21 H    0.699 -14.903   5.793 1.00 . A A . 291 VAL HG21 1 1 
       11 12695 1 1 53 VAL HG22 H    1.113 -13.506   4.781 1.00 . A A . 291 VAL HG22 1 1 
       11 12696 1 1 53 VAL HG23 H    1.293 -13.416   6.544 1.00 . A A . 291 VAL HG23 1 1 
       11 12697 1 1 53 VAL N    N   -0.427 -11.209   4.513 1.00 . A A . 291 VAL N    1 1 
       11 12698 1 1 53 VAL O    O   -0.585 -11.292   8.154 1.00 . A A . 291 VAL O    1 1 
       11 12699 1 1 54 GLN C    C    1.244  -8.577   8.254 1.00 . A A . 292 GLN C    1 1 
       11 12700 1 1 54 GLN CA   C    1.857  -9.898   7.772 1.00 . A A . 292 GLN CA   1 1 
       11 12701 1 1 54 GLN CB   C    3.290  -9.705   7.243 1.00 . A A . 292 GLN CB   1 1 
       11 12702 1 1 54 GLN CD   C    4.769  -8.893   5.319 1.00 . A A . 292 GLN CD   1 1 
       11 12703 1 1 54 GLN CG   C    3.402  -9.430   5.736 1.00 . A A . 292 GLN CG   1 1 
       11 12704 1 1 54 GLN H    H    1.341 -10.541   5.809 1.00 . A A . 292 GLN H    1 1 
       11 12705 1 1 54 GLN HA   H    1.924 -10.530   8.656 1.00 . A A . 292 GLN HA   1 1 
       11 12706 1 1 54 GLN HB2  H    3.781  -8.908   7.803 1.00 . A A . 292 GLN HB2  1 1 
       11 12707 1 1 54 GLN HB3  H    3.821 -10.628   7.435 1.00 . A A . 292 GLN HB3  1 1 
       11 12708 1 1 54 GLN HE21 H    5.758 -10.576   5.863 1.00 . A A . 292 GLN HE21 1 1 
       11 12709 1 1 54 GLN HE22 H    6.733  -9.274   5.204 1.00 . A A . 292 GLN HE22 1 1 
       11 12710 1 1 54 GLN HG2  H    3.232 -10.366   5.206 1.00 . A A . 292 GLN HG2  1 1 
       11 12711 1 1 54 GLN HG3  H    2.632  -8.720   5.444 1.00 . A A . 292 GLN HG3  1 1 
       11 12712 1 1 54 GLN N    N    1.037 -10.580   6.771 1.00 . A A . 292 GLN N    1 1 
       11 12713 1 1 54 GLN NE2  N    5.838  -9.648   5.478 1.00 . A A . 292 GLN NE2  1 1 
       11 12714 1 1 54 GLN O    O    1.637  -8.090   9.310 1.00 . A A . 292 GLN O    1 1 
       11 12715 1 1 54 GLN OE1  O    4.903  -7.775   4.835 1.00 . A A . 292 GLN OE1  1 1 
       11 12716 1 1 55 TYR C    C   -1.946  -6.816   7.550 1.00 . A A . 293 TYR C    1 1 
       11 12717 1 1 55 TYR CA   C   -0.435  -6.776   7.870 1.00 . A A . 293 TYR CA   1 1 
       11 12718 1 1 55 TYR CB   C    0.277  -5.575   7.222 1.00 . A A . 293 TYR CB   1 1 
       11 12719 1 1 55 TYR CD1  C    2.777  -6.000   6.998 1.00 . A A . 293 TYR CD1  1 1 
       11 12720 1 1 55 TYR CD2  C    1.986  -4.527   8.764 1.00 . A A . 293 TYR CD2  1 1 
       11 12721 1 1 55 TYR CE1  C    4.101  -5.815   7.432 1.00 . A A . 293 TYR CE1  1 1 
       11 12722 1 1 55 TYR CE2  C    3.309  -4.318   9.192 1.00 . A A . 293 TYR CE2  1 1 
       11 12723 1 1 55 TYR CG   C    1.714  -5.361   7.664 1.00 . A A . 293 TYR CG   1 1 
       11 12724 1 1 55 TYR CZ   C    4.376  -4.963   8.526 1.00 . A A . 293 TYR CZ   1 1 
       11 12725 1 1 55 TYR H    H    0.016  -8.483   6.651 1.00 . A A . 293 TYR H    1 1 
       11 12726 1 1 55 TYR HA   H   -0.375  -6.639   8.949 1.00 . A A . 293 TYR HA   1 1 
       11 12727 1 1 55 TYR HB2  H    0.233  -5.659   6.135 1.00 . A A . 293 TYR HB2  1 1 
       11 12728 1 1 55 TYR HB3  H   -0.272  -4.680   7.499 1.00 . A A . 293 TYR HB3  1 1 
       11 12729 1 1 55 TYR HD1  H    2.572  -6.667   6.175 1.00 . A A . 293 TYR HD1  1 1 
       11 12730 1 1 55 TYR HD2  H    1.174  -4.053   9.291 1.00 . A A . 293 TYR HD2  1 1 
       11 12731 1 1 55 TYR HE1  H    4.903  -6.339   6.934 1.00 . A A . 293 TYR HE1  1 1 
       11 12732 1 1 55 TYR HE2  H    3.508  -3.667  10.030 1.00 . A A . 293 TYR HE2  1 1 
       11 12733 1 1 55 TYR HH   H    6.306  -5.257   8.422 1.00 . A A . 293 TYR HH   1 1 
       11 12734 1 1 55 TYR N    N    0.261  -8.028   7.526 1.00 . A A . 293 TYR N    1 1 
       11 12735 1 1 55 TYR O    O   -2.575  -5.783   7.315 1.00 . A A . 293 TYR O    1 1 
       11 12736 1 1 55 TYR OH   O    5.658  -4.760   8.943 1.00 . A A . 293 TYR OH   1 1 
       11 12737 1 1 56 ASN C    C   -4.969  -8.023   8.335 1.00 . A A . 294 ASN C    1 1 
       11 12738 1 1 56 ASN CA   C   -3.956  -8.237   7.184 1.00 . A A . 294 ASN CA   1 1 
       11 12739 1 1 56 ASN CB   C   -4.114  -9.608   6.504 1.00 . A A . 294 ASN CB   1 1 
       11 12740 1 1 56 ASN CG   C   -4.071 -10.801   7.462 1.00 . A A . 294 ASN CG   1 1 
       11 12741 1 1 56 ASN H    H   -1.990  -8.817   7.797 1.00 . A A . 294 ASN H    1 1 
       11 12742 1 1 56 ASN HA   H   -4.197  -7.493   6.429 1.00 . A A . 294 ASN HA   1 1 
       11 12743 1 1 56 ASN HB2  H   -5.072  -9.613   5.983 1.00 . A A . 294 ASN HB2  1 1 
       11 12744 1 1 56 ASN HB3  H   -3.354  -9.729   5.736 1.00 . A A . 294 ASN HB3  1 1 
       11 12745 1 1 56 ASN HD21 H   -4.851 -12.049   6.068 1.00 . A A . 294 ASN HD21 1 1 
       11 12746 1 1 56 ASN HD22 H   -4.492 -12.760   7.632 1.00 . A A . 294 ASN HD22 1 1 
       11 12747 1 1 56 ASN N    N   -2.547  -8.012   7.548 1.00 . A A . 294 ASN N    1 1 
       11 12748 1 1 56 ASN ND2  N   -4.505 -11.965   7.012 1.00 . A A . 294 ASN ND2  1 1 
       11 12749 1 1 56 ASN O    O   -6.093  -8.530   8.281 1.00 . A A . 294 ASN O    1 1 
       11 12750 1 1 56 ASN OD1  O   -3.661 -10.706   8.614 1.00 . A A . 294 ASN OD1  1 1 
       11 12751 1 1 57 ARG C    C   -5.164  -5.610  11.105 1.00 . A A . 295 ARG C    1 1 
       11 12752 1 1 57 ARG CA   C   -5.375  -7.029  10.588 1.00 . A A . 295 ARG CA   1 1 
       11 12753 1 1 57 ARG CB   C   -4.999  -8.008  11.709 1.00 . A A . 295 ARG CB   1 1 
       11 12754 1 1 57 ARG CD   C   -5.325 -10.241  12.762 1.00 . A A . 295 ARG CD   1 1 
       11 12755 1 1 57 ARG CG   C   -5.853  -9.278  11.696 1.00 . A A . 295 ARG CG   1 1 
       11 12756 1 1 57 ARG CZ   C   -5.952 -12.489  13.658 1.00 . A A . 295 ARG CZ   1 1 
       11 12757 1 1 57 ARG H    H   -3.617  -6.968   9.396 1.00 . A A . 295 ARG H    1 1 
       11 12758 1 1 57 ARG HA   H   -6.436  -7.145  10.352 1.00 . A A . 295 ARG HA   1 1 
       11 12759 1 1 57 ARG HB2  H   -3.957  -8.293  11.593 1.00 . A A . 295 ARG HB2  1 1 
       11 12760 1 1 57 ARG HB3  H   -5.106  -7.502  12.676 1.00 . A A . 295 ARG HB3  1 1 
       11 12761 1 1 57 ARG HD2  H   -4.311 -10.540  12.491 1.00 . A A . 295 ARG HD2  1 1 
       11 12762 1 1 57 ARG HD3  H   -5.290  -9.714  13.715 1.00 . A A . 295 ARG HD3  1 1 
       11 12763 1 1 57 ARG HE   H   -7.012 -11.450  12.312 1.00 . A A . 295 ARG HE   1 1 
       11 12764 1 1 57 ARG HG2  H   -6.890  -9.012  11.911 1.00 . A A . 295 ARG HG2  1 1 
       11 12765 1 1 57 ARG HG3  H   -5.792  -9.758  10.719 1.00 . A A . 295 ARG HG3  1 1 
       11 12766 1 1 57 ARG HH11 H   -4.228 -11.813  14.469 1.00 . A A . 295 ARG HH11 1 1 
       11 12767 1 1 57 ARG HH12 H   -4.744 -13.377  15.022 1.00 . A A . 295 ARG HH12 1 1 
       11 12768 1 1 57 ARG HH21 H   -7.620 -13.474  13.072 1.00 . A A . 295 ARG HH21 1 1 
       11 12769 1 1 57 ARG HH22 H   -6.638 -14.300  14.243 1.00 . A A . 295 ARG HH22 1 1 
       11 12770 1 1 57 ARG N    N   -4.568  -7.307   9.395 1.00 . A A . 295 ARG N    1 1 
       11 12771 1 1 57 ARG NE   N   -6.178 -11.435  12.881 1.00 . A A . 295 ARG NE   1 1 
       11 12772 1 1 57 ARG NH1  N   -4.895 -12.566  14.441 1.00 . A A . 295 ARG NH1  1 1 
       11 12773 1 1 57 ARG NH2  N   -6.800 -13.495  13.658 1.00 . A A . 295 ARG NH2  1 1 
       11 12774 1 1 57 ARG O    O   -4.035  -5.141  11.231 1.00 . A A . 295 ARG O    1 1 
       11 12775 1 1 58 CYS C    C   -5.552  -3.542  13.495 1.00 . A A . 296 CYS C    1 1 
       11 12776 1 1 58 CYS CA   C   -6.315  -3.674  12.159 1.00 . A A . 296 CYS CA   1 1 
       11 12777 1 1 58 CYS CB   C   -7.802  -3.385  12.360 1.00 . A A . 296 CYS CB   1 1 
       11 12778 1 1 58 CYS H    H   -7.144  -5.453  11.385 1.00 . A A . 296 CYS H    1 1 
       11 12779 1 1 58 CYS HA   H   -5.886  -2.943  11.480 1.00 . A A . 296 CYS HA   1 1 
       11 12780 1 1 58 CYS HB2  H   -8.317  -4.300  12.663 1.00 . A A . 296 CYS HB2  1 1 
       11 12781 1 1 58 CYS HB3  H   -7.908  -2.692  13.190 1.00 . A A . 296 CYS HB3  1 1 
       11 12782 1 1 58 CYS N    N   -6.259  -4.991  11.531 1.00 . A A . 296 CYS N    1 1 
       11 12783 1 1 58 CYS O    O   -5.259  -2.431  13.941 1.00 . A A . 296 CYS O    1 1 
       11 12784 1 1 58 CYS SG   S   -8.520  -2.732  10.830 1.00 . A A . 296 CYS SG   1 1 
       11 12785 1 1 59 ASP C    C   -2.955  -4.845  15.149 1.00 . A A . 297 ASP C    1 1 
       11 12786 1 1 59 ASP CA   C   -4.475  -4.739  15.383 1.00 . A A . 297 ASP CA   1 1 
       11 12787 1 1 59 ASP CB   C   -5.058  -5.914  16.176 1.00 . A A . 297 ASP CB   1 1 
       11 12788 1 1 59 ASP CG   C   -4.566  -5.971  17.634 1.00 . A A . 297 ASP CG   1 1 
       11 12789 1 1 59 ASP H    H   -5.402  -5.541  13.654 1.00 . A A . 297 ASP H    1 1 
       11 12790 1 1 59 ASP HA   H   -4.658  -3.827  15.952 1.00 . A A . 297 ASP HA   1 1 
       11 12791 1 1 59 ASP HB2  H   -6.147  -5.806  16.174 1.00 . A A . 297 ASP HB2  1 1 
       11 12792 1 1 59 ASP HB3  H   -4.811  -6.843  15.660 1.00 . A A . 297 ASP HB3  1 1 
       11 12793 1 1 59 ASP N    N   -5.204  -4.669  14.116 1.00 . A A . 297 ASP N    1 1 
       11 12794 1 1 59 ASP O    O   -2.169  -4.895  16.095 1.00 . A A . 297 ASP O    1 1 
       11 12795 1 1 59 ASP OD1  O   -4.814  -5.003  18.393 1.00 . A A . 297 ASP OD1  1 1 
       11 12796 1 1 59 ASP OD2  O   -3.972  -7.003  18.029 1.00 . A A . 297 ASP OD2  1 1 
       11 12797 1 1 60 ILE C    C   -0.709  -3.425  13.115 1.00 . A A . 298 ILE C    1 1 
       11 12798 1 1 60 ILE CA   C   -1.139  -4.861  13.450 1.00 . A A . 298 ILE CA   1 1 
       11 12799 1 1 60 ILE CB   C   -0.919  -5.805  12.247 1.00 . A A . 298 ILE CB   1 1 
       11 12800 1 1 60 ILE CD1  C   -1.236  -8.271  11.508 1.00 . A A . 298 ILE CD1  1 1 
       11 12801 1 1 60 ILE CG1  C   -1.438  -7.214  12.600 1.00 . A A . 298 ILE CG1  1 1 
       11 12802 1 1 60 ILE CG2  C    0.568  -5.841  11.872 1.00 . A A . 298 ILE CG2  1 1 
       11 12803 1 1 60 ILE H    H   -3.242  -4.751  13.151 1.00 . A A . 298 ILE H    1 1 
       11 12804 1 1 60 ILE HA   H   -0.549  -5.248  14.278 1.00 . A A . 298 ILE HA   1 1 
       11 12805 1 1 60 ILE HB   H   -1.469  -5.430  11.381 1.00 . A A . 298 ILE HB   1 1 
       11 12806 1 1 60 ILE HD11 H   -1.728  -9.197  11.805 1.00 . A A . 298 ILE HD11 1 1 
       11 12807 1 1 60 ILE HD12 H   -1.662  -7.923  10.568 1.00 . A A . 298 ILE HD12 1 1 
       11 12808 1 1 60 ILE HD13 H   -0.174  -8.477  11.378 1.00 . A A . 298 ILE HD13 1 1 
       11 12809 1 1 60 ILE HG12 H   -0.984  -7.567  13.520 1.00 . A A . 298 ILE HG12 1 1 
       11 12810 1 1 60 ILE HG13 H   -2.492  -7.129  12.818 1.00 . A A . 298 ILE HG13 1 1 
       11 12811 1 1 60 ILE HG21 H    0.968  -4.833  11.752 1.00 . A A . 298 ILE HG21 1 1 
       11 12812 1 1 60 ILE HG22 H    1.129  -6.360  12.648 1.00 . A A . 298 ILE HG22 1 1 
       11 12813 1 1 60 ILE HG23 H    0.693  -6.358  10.927 1.00 . A A . 298 ILE HG23 1 1 
       11 12814 1 1 60 ILE N    N   -2.538  -4.846  13.876 1.00 . A A . 298 ILE N    1 1 
       11 12815 1 1 60 ILE O    O   -1.423  -2.746  12.365 1.00 . A A . 298 ILE O    1 1 
       11 12816 1 1 61 PRO C    C    1.229  -1.304  11.949 1.00 . A A . 299 PRO C    1 1 
       11 12817 1 1 61 PRO CA   C    0.952  -1.618  13.423 1.00 . A A . 299 PRO CA   1 1 
       11 12818 1 1 61 PRO CB   C    2.226  -1.539  14.270 1.00 . A A . 299 PRO CB   1 1 
       11 12819 1 1 61 PRO CD   C    1.385  -3.759  14.413 1.00 . A A . 299 PRO CD   1 1 
       11 12820 1 1 61 PRO CG   C    2.696  -2.984  14.404 1.00 . A A . 299 PRO CG   1 1 
       11 12821 1 1 61 PRO HA   H    0.225  -0.901  13.805 1.00 . A A . 299 PRO HA   1 1 
       11 12822 1 1 61 PRO HB2  H    2.991  -0.922  13.802 1.00 . A A . 299 PRO HB2  1 1 
       11 12823 1 1 61 PRO HB3  H    1.967  -1.165  15.257 1.00 . A A . 299 PRO HB3  1 1 
       11 12824 1 1 61 PRO HD2  H    1.541  -4.749  13.994 1.00 . A A . 299 PRO HD2  1 1 
       11 12825 1 1 61 PRO HD3  H    0.984  -3.874  15.417 1.00 . A A . 299 PRO HD3  1 1 
       11 12826 1 1 61 PRO HG2  H    3.280  -3.263  13.525 1.00 . A A . 299 PRO HG2  1 1 
       11 12827 1 1 61 PRO HG3  H    3.270  -3.144  15.318 1.00 . A A . 299 PRO HG3  1 1 
       11 12828 1 1 61 PRO N    N    0.449  -2.971  13.622 1.00 . A A . 299 PRO N    1 1 
       11 12829 1 1 61 PRO O    O    1.447  -2.200  11.137 1.00 . A A . 299 PRO O    1 1 
       11 12830 1 1 62 GLU C    C    3.134   0.188  10.039 1.00 . A A . 300 GLU C    1 1 
       11 12831 1 1 62 GLU CA   C    1.639   0.505  10.302 1.00 . A A . 300 GLU CA   1 1 
       11 12832 1 1 62 GLU CB   C    1.298   2.008  10.273 1.00 . A A . 300 GLU CB   1 1 
       11 12833 1 1 62 GLU CD   C    1.979   2.848   7.958 1.00 . A A . 300 GLU CD   1 1 
       11 12834 1 1 62 GLU CG   C    0.825   2.531   8.915 1.00 . A A . 300 GLU CG   1 1 
       11 12835 1 1 62 GLU H    H    1.036   0.678  12.322 1.00 . A A . 300 GLU H    1 1 
       11 12836 1 1 62 GLU HA   H    1.041  -0.008   9.547 1.00 . A A . 300 GLU HA   1 1 
       11 12837 1 1 62 GLU HB2  H    0.464   2.181  10.956 1.00 . A A . 300 GLU HB2  1 1 
       11 12838 1 1 62 GLU HB3  H    2.135   2.597  10.644 1.00 . A A . 300 GLU HB3  1 1 
       11 12839 1 1 62 GLU HG2  H    0.146   1.805   8.466 1.00 . A A . 300 GLU HG2  1 1 
       11 12840 1 1 62 GLU HG3  H    0.251   3.441   9.096 1.00 . A A . 300 GLU HG3  1 1 
       11 12841 1 1 62 GLU N    N    1.228  -0.013  11.610 1.00 . A A . 300 GLU N    1 1 
       11 12842 1 1 62 GLU O    O    3.936   0.099  10.976 1.00 . A A . 300 GLU O    1 1 
       11 12843 1 1 62 GLU OE1  O    2.491   3.991   7.989 1.00 . A A . 300 GLU OE1  1 1 
       11 12844 1 1 62 GLU OE2  O    2.346   1.954   7.164 1.00 . A A . 300 GLU OE2  1 1 
       11 12845 1 1 63 GLU C    C    5.929   0.472   8.154 1.00 . A A . 301 GLU C    1 1 
       11 12846 1 1 63 GLU CA   C    4.820  -0.580   8.389 1.00 . A A . 301 GLU CA   1 1 
       11 12847 1 1 63 GLU CB   C    4.655  -1.574   7.228 1.00 . A A . 301 GLU CB   1 1 
       11 12848 1 1 63 GLU CD   C    4.457  -1.997   4.781 1.00 . A A . 301 GLU CD   1 1 
       11 12849 1 1 63 GLU CG   C    4.431  -0.923   5.875 1.00 . A A . 301 GLU CG   1 1 
       11 12850 1 1 63 GLU H    H    2.908   0.307   8.029 1.00 . A A . 301 GLU H    1 1 
       11 12851 1 1 63 GLU HA   H    5.169  -1.196   9.206 1.00 . A A . 301 GLU HA   1 1 
       11 12852 1 1 63 GLU HB2  H    5.550  -2.190   7.164 1.00 . A A . 301 GLU HB2  1 1 
       11 12853 1 1 63 GLU HB3  H    3.808  -2.229   7.429 1.00 . A A . 301 GLU HB3  1 1 
       11 12854 1 1 63 GLU HG2  H    3.475  -0.409   5.901 1.00 . A A . 301 GLU HG2  1 1 
       11 12855 1 1 63 GLU HG3  H    5.220  -0.194   5.698 1.00 . A A . 301 GLU HG3  1 1 
       11 12856 1 1 63 GLU N    N    3.514  -0.026   8.775 1.00 . A A . 301 GLU N    1 1 
       11 12857 1 1 63 GLU O    O    5.710   1.685   8.254 1.00 . A A . 301 GLU O    1 1 
       11 12858 1 1 63 GLU OE1  O    5.559  -2.319   4.284 1.00 . A A . 301 GLU OE1  1 1 
       11 12859 1 1 63 GLU OE2  O    3.394  -2.555   4.428 1.00 . A A . 301 GLU OE2  1 1 
       11 12860 1 1 64 THR C    C    8.642   0.691   6.041 1.00 . A A . 302 THR C    1 1 
       11 12861 1 1 64 THR CA   C    8.335   0.793   7.531 1.00 . A A . 302 THR CA   1 1 
       11 12862 1 1 64 THR CB   C    9.534   0.331   8.371 1.00 . A A . 302 THR CB   1 1 
       11 12863 1 1 64 THR CG2  C   10.785   1.175   8.114 1.00 . A A . 302 THR CG2  1 1 
       11 12864 1 1 64 THR H    H    7.219  -1.013   7.716 1.00 . A A . 302 THR H    1 1 
       11 12865 1 1 64 THR HA   H    8.142   1.838   7.774 1.00 . A A . 302 THR HA   1 1 
       11 12866 1 1 64 THR HB   H    9.760  -0.716   8.151 1.00 . A A . 302 THR HB   1 1 
       11 12867 1 1 64 THR HG1  H    8.479  -0.131   9.945 1.00 . A A . 302 THR HG1  1 1 
       11 12868 1 1 64 THR HG21 H   11.583   0.863   8.789 1.00 . A A . 302 THR HG21 1 1 
       11 12869 1 1 64 THR HG22 H   11.131   1.031   7.091 1.00 . A A . 302 THR HG22 1 1 
       11 12870 1 1 64 THR HG23 H   10.569   2.231   8.277 1.00 . A A . 302 THR HG23 1 1 
       11 12871 1 1 64 THR N    N    7.139  -0.013   7.833 1.00 . A A . 302 THR N    1 1 
       11 12872 1 1 64 THR O    O    8.760  -0.410   5.503 1.00 . A A . 302 THR O    1 1 
       11 12873 1 1 64 THR OG1  O    9.215   0.469   9.739 1.00 . A A . 302 THR OG1  1 1 
       11 12874 1 1 65 TRP C    C    9.946   3.076   3.519 1.00 . A A . 303 TRP C    1 1 
       11 12875 1 1 65 TRP CA   C    8.939   1.978   3.929 1.00 . A A . 303 TRP CA   1 1 
       11 12876 1 1 65 TRP CB   C    7.546   2.207   3.314 1.00 . A A . 303 TRP CB   1 1 
       11 12877 1 1 65 TRP CD1  C    6.296   3.832   4.811 1.00 . A A . 303 TRP CD1  1 1 
       11 12878 1 1 65 TRP CD2  C    6.811   4.733   2.820 1.00 . A A . 303 TRP CD2  1 1 
       11 12879 1 1 65 TRP CE2  C    6.171   5.754   3.587 1.00 . A A . 303 TRP CE2  1 1 
       11 12880 1 1 65 TRP CE3  C    7.208   5.076   1.508 1.00 . A A . 303 TRP CE3  1 1 
       11 12881 1 1 65 TRP CG   C    6.904   3.525   3.643 1.00 . A A . 303 TRP CG   1 1 
       11 12882 1 1 65 TRP CH2  C    6.370   7.355   1.781 1.00 . A A . 303 TRP CH2  1 1 
       11 12883 1 1 65 TRP CZ2  C    5.957   7.048   3.088 1.00 . A A . 303 TRP CZ2  1 1 
       11 12884 1 1 65 TRP CZ3  C    6.989   6.368   0.993 1.00 . A A . 303 TRP CZ3  1 1 
       11 12885 1 1 65 TRP H    H    8.628   2.695   5.910 1.00 . A A . 303 TRP H    1 1 
       11 12886 1 1 65 TRP HA   H    9.341   1.044   3.537 1.00 . A A . 303 TRP HA   1 1 
       11 12887 1 1 65 TRP HB2  H    7.628   2.128   2.229 1.00 . A A . 303 TRP HB2  1 1 
       11 12888 1 1 65 TRP HB3  H    6.881   1.406   3.639 1.00 . A A . 303 TRP HB3  1 1 
       11 12889 1 1 65 TRP HD1  H    6.179   3.153   5.649 1.00 . A A . 303 TRP HD1  1 1 
       11 12890 1 1 65 TRP HE1  H    5.396   5.588   5.567 1.00 . A A . 303 TRP HE1  1 1 
       11 12891 1 1 65 TRP HE3  H    7.693   4.332   0.892 1.00 . A A . 303 TRP HE3  1 1 
       11 12892 1 1 65 TRP HH2  H    6.215   8.349   1.381 1.00 . A A . 303 TRP HH2  1 1 
       11 12893 1 1 65 TRP HZ2  H    5.481   7.797   3.706 1.00 . A A . 303 TRP HZ2  1 1 
       11 12894 1 1 65 TRP HZ3  H    7.306   6.606  -0.014 1.00 . A A . 303 TRP HZ3  1 1 
       11 12895 1 1 65 TRP N    N    8.784   1.845   5.387 1.00 . A A . 303 TRP N    1 1 
       11 12896 1 1 65 TRP NE1  N    5.868   5.144   4.786 1.00 . A A . 303 TRP NE1  1 1 
       11 12897 1 1 65 TRP O    O   10.006   3.475   2.352 1.00 . A A . 303 TRP O    1 1 
       11 12898 1 1 66 THR C    C   12.659   4.719   5.504 1.00 . A A . 304 THR C    1 1 
       11 12899 1 1 66 THR CA   C   11.621   4.737   4.381 1.00 . A A . 304 THR CA   1 1 
       11 12900 1 1 66 THR CB   C   10.798   6.037   4.345 1.00 . A A . 304 THR CB   1 1 
       11 12901 1 1 66 THR CG2  C   10.026   6.322   5.638 1.00 . A A . 304 THR CG2  1 1 
       11 12902 1 1 66 THR H    H   10.672   3.123   5.389 1.00 . A A . 304 THR H    1 1 
       11 12903 1 1 66 THR HA   H   12.162   4.670   3.437 1.00 . A A . 304 THR HA   1 1 
       11 12904 1 1 66 THR HB   H   10.081   5.974   3.524 1.00 . A A . 304 THR HB   1 1 
       11 12905 1 1 66 THR HG1  H   11.149   7.920   3.972 1.00 . A A . 304 THR HG1  1 1 
       11 12906 1 1 66 THR HG21 H    9.443   7.235   5.522 1.00 . A A . 304 THR HG21 1 1 
       11 12907 1 1 66 THR HG22 H    9.341   5.502   5.853 1.00 . A A . 304 THR HG22 1 1 
       11 12908 1 1 66 THR HG23 H   10.714   6.444   6.476 1.00 . A A . 304 THR HG23 1 1 
       11 12909 1 1 66 THR N    N   10.730   3.571   4.485 1.00 . A A . 304 THR N    1 1 
       11 12910 1 1 66 THR O    O   12.412   4.165   6.578 1.00 . A A . 304 THR O    1 1 
       11 12911 1 1 66 THR OG1  O   11.677   7.110   4.090 1.00 . A A . 304 THR OG1  1 1 
       11 12912 1 1 67 GLY C    C   15.768   3.962   6.113 1.00 . A A . 305 GLY C    1 1 
       11 12913 1 1 67 GLY CA   C   15.004   5.289   6.142 1.00 . A A . 305 GLY CA   1 1 
       11 12914 1 1 67 GLY H    H   13.937   5.752   4.351 1.00 . A A . 305 GLY H    1 1 
       11 12915 1 1 67 GLY HA2  H   15.690   6.084   5.850 1.00 . A A . 305 GLY HA2  1 1 
       11 12916 1 1 67 GLY HA3  H   14.670   5.456   7.167 1.00 . A A . 305 GLY HA3  1 1 
       11 12917 1 1 67 GLY N    N   13.842   5.282   5.240 1.00 . A A . 305 GLY N    1 1 
       11 12918 1 1 67 GLY O    O   16.937   3.928   5.724 1.00 . A A . 305 GLY O    1 1 
       11 12919 1 1 68 LEU C    C   14.627   0.584   5.724 1.00 . A A . 306 LEU C    1 1 
       11 12920 1 1 68 LEU CA   C   15.579   1.495   6.524 1.00 . A A . 306 LEU CA   1 1 
       11 12921 1 1 68 LEU CB   C   15.702   1.002   7.985 1.00 . A A . 306 LEU CB   1 1 
       11 12922 1 1 68 LEU CD1  C   18.263   1.047   8.094 1.00 . A A . 306 LEU CD1  1 1 
       11 12923 1 1 68 LEU CD2  C   16.962   2.879   9.234 1.00 . A A . 306 LEU CD2  1 1 
       11 12924 1 1 68 LEU CG   C   16.949   1.405   8.805 1.00 . A A . 306 LEU CG   1 1 
       11 12925 1 1 68 LEU H    H   14.128   3.011   6.781 1.00 . A A . 306 LEU H    1 1 
       11 12926 1 1 68 LEU HA   H   16.549   1.434   6.029 1.00 . A A . 306 LEU HA   1 1 
       11 12927 1 1 68 LEU HB2  H   14.808   1.299   8.537 1.00 . A A . 306 LEU HB2  1 1 
       11 12928 1 1 68 LEU HB3  H   15.690  -0.084   7.963 1.00 . A A . 306 LEU HB3  1 1 
       11 12929 1 1 68 LEU HD11 H   18.245   0.001   7.786 1.00 . A A . 306 LEU HD11 1 1 
       11 12930 1 1 68 LEU HD12 H   18.412   1.680   7.220 1.00 . A A . 306 LEU HD12 1 1 
       11 12931 1 1 68 LEU HD13 H   19.101   1.195   8.777 1.00 . A A . 306 LEU HD13 1 1 
       11 12932 1 1 68 LEU HD21 H   17.750   3.034   9.973 1.00 . A A . 306 LEU HD21 1 1 
       11 12933 1 1 68 LEU HD22 H   17.160   3.527   8.384 1.00 . A A . 306 LEU HD22 1 1 
       11 12934 1 1 68 LEU HD23 H   16.005   3.146   9.682 1.00 . A A . 306 LEU HD23 1 1 
       11 12935 1 1 68 LEU HG   H   16.913   0.816   9.724 1.00 . A A . 306 LEU HG   1 1 
       11 12936 1 1 68 LEU N    N   15.095   2.878   6.512 1.00 . A A . 306 LEU N    1 1 
       11 12937 1 1 68 LEU O    O   13.468   0.929   5.474 1.00 . A A . 306 LEU O    1 1 
       11 12938 1 1 69 GLU C    C   15.013  -3.044   4.698 1.00 . A A . 307 GLU C    1 1 
       11 12939 1 1 69 GLU CA   C   14.429  -1.624   4.532 1.00 . A A . 307 GLU CA   1 1 
       11 12940 1 1 69 GLU CB   C   14.381  -1.198   3.048 1.00 . A A . 307 GLU CB   1 1 
       11 12941 1 1 69 GLU CD   C   16.563   0.163   2.760 1.00 . A A . 307 GLU CD   1 1 
       11 12942 1 1 69 GLU CG   C   15.737  -1.073   2.325 1.00 . A A . 307 GLU CG   1 1 
       11 12943 1 1 69 GLU H    H   16.069  -0.817   5.618 1.00 . A A . 307 GLU H    1 1 
       11 12944 1 1 69 GLU HA   H   13.396  -1.688   4.877 1.00 . A A . 307 GLU HA   1 1 
       11 12945 1 1 69 GLU HB2  H   13.791  -1.942   2.512 1.00 . A A . 307 GLU HB2  1 1 
       11 12946 1 1 69 GLU HB3  H   13.846  -0.252   2.961 1.00 . A A . 307 GLU HB3  1 1 
       11 12947 1 1 69 GLU HG2  H   16.311  -1.992   2.469 1.00 . A A . 307 GLU HG2  1 1 
       11 12948 1 1 69 GLU HG3  H   15.537  -0.997   1.253 1.00 . A A . 307 GLU HG3  1 1 
       11 12949 1 1 69 GLU N    N   15.118  -0.603   5.350 1.00 . A A . 307 GLU N    1 1 
       11 12950 1 1 69 GLU O    O   16.188  -3.184   5.112 1.00 . A A . 307 GLU O    1 1 
       11 12951 1 1 69 GLU OXT  O   14.272  -4.020   4.442 1.00 . A A . 307 GLU OXT  1 1 
       11 12952 1 1 69 GLU OE1  O   16.156   1.314   2.459 1.00 . A A . 307 GLU OE1  1 1 
       11 12953 1 1 69 GLU OE2  O   17.651   0.000   3.370 1.00 . A A . 307 GLU OE2  1 1 
       11 12954 2 2  1 ALA C    C  -10.043   5.176   0.516 1.00 . B B .   1 ALA C    1 1 
       11 12955 2 2  1 ALA CA   C  -10.981   4.321   1.373 1.00 . B B .   1 ALA CA   1 1 
       11 12956 2 2  1 ALA CB   C  -11.012   2.863   0.863 1.00 . B B .   1 ALA CB   1 1 
       11 12957 2 2  1 ALA H1   H  -12.335   5.820   1.836 1.00 . B B .   1 ALA H1   1 1 
       11 12958 2 2  1 ALA H2   H  -12.670   5.038   0.435 1.00 . B B .   1 ALA H2   1 1 
       11 12959 2 2  1 ALA H3   H  -12.990   4.312   1.862 1.00 . B B .   1 ALA H3   1 1 
       11 12960 2 2  1 ALA HA   H  -10.592   4.307   2.393 1.00 . B B .   1 ALA HA   1 1 
       11 12961 2 2  1 ALA HB1  H  -11.429   2.808  -0.145 1.00 . B B .   1 ALA HB1  1 1 
       11 12962 2 2  1 ALA HB2  H   -9.998   2.463   0.835 1.00 . B B .   1 ALA HB2  1 1 
       11 12963 2 2  1 ALA HB3  H  -11.613   2.240   1.526 1.00 . B B .   1 ALA HB3  1 1 
       11 12964 2 2  1 ALA N    N  -12.339   4.918   1.381 1.00 . B B .   1 ALA N    1 1 
       11 12965 2 2  1 ALA O    O  -10.236   5.250  -0.700 1.00 . B B .   1 ALA O    1 1 
       11 12966 2 2  2 ARG C    C   -7.034   5.668  -0.339 1.00 . B B .   2 ARG C    1 1 
       11 12967 2 2  2 ARG CA   C   -8.038   6.598   0.345 1.00 . B B .   2 ARG CA   1 1 
       11 12968 2 2  2 ARG CB   C   -7.277   7.637   1.186 1.00 . B B .   2 ARG CB   1 1 
       11 12969 2 2  2 ARG CD   C   -7.382   9.890   2.333 1.00 . B B .   2 ARG CD   1 1 
       11 12970 2 2  2 ARG CG   C   -8.191   8.769   1.666 1.00 . B B .   2 ARG CG   1 1 
       11 12971 2 2  2 ARG CZ   C   -8.800  10.839   4.169 1.00 . B B .   2 ARG CZ   1 1 
       11 12972 2 2  2 ARG H    H   -8.915   5.758   2.116 1.00 . B B .   2 ARG H    1 1 
       11 12973 2 2  2 ARG HA   H   -8.558   7.146  -0.443 1.00 . B B .   2 ARG HA   1 1 
       11 12974 2 2  2 ARG HB2  H   -6.805   7.155   2.039 1.00 . B B .   2 ARG HB2  1 1 
       11 12975 2 2  2 ARG HB3  H   -6.487   8.063   0.561 1.00 . B B .   2 ARG HB3  1 1 
       11 12976 2 2  2 ARG HD2  H   -6.708   9.474   3.081 1.00 . B B .   2 ARG HD2  1 1 
       11 12977 2 2  2 ARG HD3  H   -6.766  10.377   1.575 1.00 . B B .   2 ARG HD3  1 1 
       11 12978 2 2  2 ARG HE   H   -8.489  11.701   2.388 1.00 . B B .   2 ARG HE   1 1 
       11 12979 2 2  2 ARG HG2  H   -8.733   9.187   0.817 1.00 . B B .   2 ARG HG2  1 1 
       11 12980 2 2  2 ARG HG3  H   -8.910   8.359   2.371 1.00 . B B .   2 ARG HG3  1 1 
       11 12981 2 2  2 ARG HH11 H   -7.967   9.070   4.718 1.00 . B B .   2 ARG HH11 1 1 
       11 12982 2 2  2 ARG HH12 H   -8.997   9.821   5.908 1.00 . B B .   2 ARG HH12 1 1 
       11 12983 2 2  2 ARG HH21 H   -9.779  12.600   3.977 1.00 . B B .   2 ARG HH21 1 1 
       11 12984 2 2  2 ARG HH22 H   -9.997  11.788   5.497 1.00 . B B .   2 ARG HH22 1 1 
       11 12985 2 2  2 ARG N    N   -9.043   5.843   1.116 1.00 . B B .   2 ARG N    1 1 
       11 12986 2 2  2 ARG NE   N   -8.266  10.894   2.953 1.00 . B B .   2 ARG NE   1 1 
       11 12987 2 2  2 ARG NH1  N   -8.577   9.837   4.993 1.00 . B B .   2 ARG NH1  1 1 
       11 12988 2 2  2 ARG NH2  N   -9.583  11.814   4.578 1.00 . B B .   2 ARG NH2  1 1 
       11 12989 2 2  2 ARG O    O   -6.775   4.550   0.118 1.00 . B B .   2 ARG O    1 1 
       11 12990 2 2  3 THR C    C   -4.373   6.492  -2.674 1.00 . B B .   3 THR C    1 1 
       11 12991 2 2  3 THR CA   C   -5.487   5.525  -2.304 1.00 . B B .   3 THR CA   1 1 
       11 12992 2 2  3 THR CB   C   -6.182   5.006  -3.573 1.00 . B B .   3 THR CB   1 1 
       11 12993 2 2  3 THR CG2  C   -6.935   3.706  -3.292 1.00 . B B .   3 THR CG2  1 1 
       11 12994 2 2  3 THR H    H   -6.739   7.118  -1.680 1.00 . B B .   3 THR H    1 1 
       11 12995 2 2  3 THR HA   H   -5.038   4.674  -1.790 1.00 . B B .   3 THR HA   1 1 
       11 12996 2 2  3 THR HB   H   -5.426   4.805  -4.335 1.00 . B B .   3 THR HB   1 1 
       11 12997 2 2  3 THR HG1  H   -7.468   5.642  -4.905 1.00 . B B .   3 THR HG1  1 1 
       11 12998 2 2  3 THR HG21 H   -7.508   3.402  -4.167 1.00 . B B .   3 THR HG21 1 1 
       11 12999 2 2  3 THR HG22 H   -6.206   2.930  -3.065 1.00 . B B .   3 THR HG22 1 1 
       11 13000 2 2  3 THR HG23 H   -7.619   3.826  -2.452 1.00 . B B .   3 THR HG23 1 1 
       11 13001 2 2  3 THR N    N   -6.444   6.188  -1.412 1.00 . B B .   3 THR N    1 1 
       11 13002 2 2  3 THR O    O   -4.592   7.692  -2.846 1.00 . B B .   3 THR O    1 1 
       11 13003 2 2  3 THR OG1  O   -7.097   5.966  -4.066 1.00 . B B .   3 THR OG1  1 1 
       11 13004 2 2  4 .   C    C   -1.036   5.650  -4.055 1.00 . B B .   4 M3L C    1 1 
       11 13005 2 2  4 .   CA   C   -1.957   6.617  -3.297 1.00 . B B .   4 M3L CA   1 1 
       11 13006 2 2  4 .   CB   C   -1.222   7.330  -2.132 1.00 . B B .   4 M3L CB   1 1 
       11 13007 2 2  4 .   CD   C    0.371   7.041  -0.126 1.00 . B B .   4 M3L CD   1 1 
       11 13008 2 2  4 .   CE   C    1.393   6.013   0.419 1.00 . B B .   4 M3L CE   1 1 
       11 13009 2 2  4 .   CG   C   -0.441   6.360  -1.231 1.00 . B B .   4 M3L CG   1 1 
       11 13010 2 2  4 .   CM1  C    1.259   6.659   2.757 1.00 . B B .   4 M3L CM1  1 1 
       11 13011 2 2  4 .   CM2  C    2.932   7.629   1.373 1.00 . B B .   4 M3L CM2  1 1 
       11 13012 2 2  4 .   CM3  C    3.050   5.335   1.980 1.00 . B B .   4 M3L CM3  1 1 
       11 13013 2 2  4 .   H    H   -3.104   4.951  -2.586 1.00 . B B .   4 M3L H    1 1 
       11 13014 2 2  4 .   HA   H   -2.263   7.384  -4.011 1.00 . B B .   4 M3L HA   1 1 
       11 13015 2 2  4 .   HB2  H   -1.942   7.885  -1.531 1.00 . B B .   4 M3L HB2  1 1 
       11 13016 2 2  4 .   HB3  H   -0.520   8.052  -2.551 1.00 . B B .   4 M3L HB3  1 1 
       11 13017 2 2  4 .   HD2  H   -0.316   7.377   0.653 1.00 . B B .   4 M3L HD2  1 1 
       11 13018 2 2  4 .   HD3  H    0.901   7.900  -0.540 1.00 . B B .   4 M3L HD3  1 1 
       11 13019 2 2  4 .   HE2  H    2.113   5.792  -0.379 1.00 . B B .   4 M3L HE2  1 1 
       11 13020 2 2  4 .   HE3  H    0.865   5.089   0.659 1.00 . B B .   4 M3L HE3  1 1 
       11 13021 2 2  4 .   HG2  H    0.259   5.789  -1.841 1.00 . B B .   4 M3L HG2  1 1 
       11 13022 2 2  4 .   HG3  H   -1.145   5.669  -0.773 1.00 . B B .   4 M3L HG3  1 1 
       11 13023 2 2  4 .   HM11 H    0.595   7.497   2.552 1.00 . B B .   4 M3L HM11 1 1 
       11 13024 2 2  4 .   HM12 H    0.654   5.774   2.953 1.00 . B B .   4 M3L HM12 1 1 
       11 13025 2 2  4 .   HM13 H    1.843   6.889   3.648 1.00 . B B .   4 M3L HM13 1 1 
       11 13026 2 2  4 .   HM21 H    3.616   7.464   0.541 1.00 . B B .   4 M3L HM21 1 1 
       11 13027 2 2  4 .   HM22 H    2.272   8.462   1.132 1.00 . B B .   4 M3L HM22 1 1 
       11 13028 2 2  4 .   HM23 H    3.510   7.884   2.260 1.00 . B B .   4 M3L HM23 1 1 
       11 13029 2 2  4 .   HM31 H    3.609   5.598   2.877 1.00 . B B .   4 M3L HM31 1 1 
       11 13030 2 2  4 .   HM32 H    2.484   4.424   2.172 1.00 . B B .   4 M3L HM32 1 1 
       11 13031 2 2  4 .   HM33 H    3.754   5.146   1.171 1.00 . B B .   4 M3L HM33 1 1 
       11 13032 2 2  4 .   N    N   -3.167   5.939  -2.804 1.00 . B B .   4 M3L N    1 1 
       11 13033 2 2  4 .   NZ   N    2.143   6.424   1.618 1.00 . B B .   4 M3L NZ   1 1 
       11 13034 2 2  4 .   O    O   -1.272   4.441  -4.094 1.00 . B B .   4 M3L O    1 1 
       11 13035 2 2  5 GLN C    C    2.514   5.988  -4.667 1.00 . B B .   5 GLN C    1 1 
       11 13036 2 2  5 GLN CA   C    1.170   5.422  -5.143 1.00 . B B .   5 GLN CA   1 1 
       11 13037 2 2  5 GLN CB   C    1.098   5.410  -6.681 1.00 . B B .   5 GLN CB   1 1 
       11 13038 2 2  5 GLN CD   C   -0.093   4.475  -8.739 1.00 . B B .   5 GLN CD   1 1 
       11 13039 2 2  5 GLN CG   C   -0.110   4.623  -7.215 1.00 . B B .   5 GLN CG   1 1 
       11 13040 2 2  5 GLN H    H    0.198   7.183  -4.458 1.00 . B B .   5 GLN H    1 1 
       11 13041 2 2  5 GLN HA   H    1.105   4.396  -4.782 1.00 . B B .   5 GLN HA   1 1 
       11 13042 2 2  5 GLN HB2  H    1.059   6.435  -7.054 1.00 . B B .   5 GLN HB2  1 1 
       11 13043 2 2  5 GLN HB3  H    2.009   4.945  -7.062 1.00 . B B .   5 GLN HB3  1 1 
       11 13044 2 2  5 GLN HE21 H   -1.988   5.170  -8.955 1.00 . B B .   5 GLN HE21 1 1 
       11 13045 2 2  5 GLN HE22 H   -1.148   4.712 -10.426 1.00 . B B .   5 GLN HE22 1 1 
       11 13046 2 2  5 GLN HG2  H   -0.111   3.628  -6.774 1.00 . B B .   5 GLN HG2  1 1 
       11 13047 2 2  5 GLN HG3  H   -1.027   5.128  -6.913 1.00 . B B .   5 GLN HG3  1 1 
       11 13048 2 2  5 GLN N    N    0.062   6.190  -4.578 1.00 . B B .   5 GLN N    1 1 
       11 13049 2 2  5 GLN NE2  N   -1.170   4.812  -9.423 1.00 . B B .   5 GLN NE2  1 1 
       11 13050 2 2  5 GLN O    O    2.633   7.190  -4.405 1.00 . B B .   5 GLN O    1 1 
       11 13051 2 2  5 GLN OE1  O    0.883   4.054  -9.348 1.00 . B B .   5 GLN OE1  1 1 
       11 13052 2 2  6 THR C    C    5.836   4.750  -5.335 1.00 . B B .   6 THR C    1 1 
       11 13053 2 2  6 THR CA   C    4.934   5.456  -4.306 1.00 . B B .   6 THR CA   1 1 
       11 13054 2 2  6 THR CB   C    5.323   5.175  -2.841 1.00 . B B .   6 THR CB   1 1 
       11 13055 2 2  6 THR CG2  C    4.367   5.802  -1.826 1.00 . B B .   6 THR CG2  1 1 
       11 13056 2 2  6 THR H    H    3.339   4.153  -4.849 1.00 . B B .   6 THR H    1 1 
       11 13057 2 2  6 THR HA   H    5.055   6.528  -4.442 1.00 . B B .   6 THR HA   1 1 
       11 13058 2 2  6 THR HB   H    6.311   5.594  -2.650 1.00 . B B .   6 THR HB   1 1 
       11 13059 2 2  6 THR HG1  H    6.200   3.444  -2.938 1.00 . B B .   6 THR HG1  1 1 
       11 13060 2 2  6 THR HG21 H    4.744   5.623  -0.819 1.00 . B B .   6 THR HG21 1 1 
       11 13061 2 2  6 THR HG22 H    4.304   6.877  -1.996 1.00 . B B .   6 THR HG22 1 1 
       11 13062 2 2  6 THR HG23 H    3.378   5.359  -1.920 1.00 . B B .   6 THR HG23 1 1 
       11 13063 2 2  6 THR N    N    3.527   5.116  -4.585 1.00 . B B .   6 THR N    1 1 
       11 13064 2 2  6 THR O    O    5.336   4.100  -6.256 1.00 . B B .   6 THR O    1 1 
       11 13065 2 2  6 THR OG1  O    5.365   3.793  -2.586 1.00 . B B .   6 THR OG1  1 1 
       11 13066 2 2  7 ALA C    C    9.198   3.455  -5.419 1.00 . B B .   7 ALA C    1 1 
       11 13067 2 2  7 ALA CA   C    8.140   4.304  -6.146 1.00 . B B .   7 ALA CA   1 1 
       11 13068 2 2  7 ALA CB   C    8.778   5.460  -6.931 1.00 . B B .   7 ALA CB   1 1 
       11 13069 2 2  7 ALA H    H    7.521   5.411  -4.434 1.00 . B B .   7 ALA H    1 1 
       11 13070 2 2  7 ALA HA   H    7.634   3.653  -6.864 1.00 . B B .   7 ALA HA   1 1 
       11 13071 2 2  7 ALA HB1  H    8.006   6.016  -7.465 1.00 . B B .   7 ALA HB1  1 1 
       11 13072 2 2  7 ALA HB2  H    9.299   6.135  -6.249 1.00 . B B .   7 ALA HB2  1 1 
       11 13073 2 2  7 ALA HB3  H    9.492   5.066  -7.654 1.00 . B B .   7 ALA HB3  1 1 
       11 13074 2 2  7 ALA N    N    7.161   4.870  -5.207 1.00 . B B .   7 ALA N    1 1 
       11 13075 2 2  7 ALA O    O    9.809   3.919  -4.450 1.00 . B B .   7 ALA O    1 1 
       11 13076 2 2  8 ARG C    C   11.819   1.529  -5.729 1.00 . B B .   8 ARG C    1 1 
       11 13077 2 2  8 ARG CA   C   10.372   1.276  -5.282 1.00 . B B .   8 ARG CA   1 1 
       11 13078 2 2  8 ARG CB   C    9.956  -0.182  -5.556 1.00 . B B .   8 ARG CB   1 1 
       11 13079 2 2  8 ARG CD   C    8.723  -2.182  -4.599 1.00 . B B .   8 ARG CD   1 1 
       11 13080 2 2  8 ARG CG   C    8.917  -0.663  -4.536 1.00 . B B .   8 ARG CG   1 1 
       11 13081 2 2  8 ARG CZ   C    8.478  -2.898  -2.209 1.00 . B B .   8 ARG CZ   1 1 
       11 13082 2 2  8 ARG H    H    8.911   1.914  -6.710 1.00 . B B .   8 ARG H    1 1 
       11 13083 2 2  8 ARG HA   H   10.351   1.427  -4.201 1.00 . B B .   8 ARG HA   1 1 
       11 13084 2 2  8 ARG HB2  H    9.542  -0.277  -6.560 1.00 . B B .   8 ARG HB2  1 1 
       11 13085 2 2  8 ARG HB3  H   10.838  -0.819  -5.476 1.00 . B B .   8 ARG HB3  1 1 
       11 13086 2 2  8 ARG HD2  H    8.167  -2.426  -5.505 1.00 . B B .   8 ARG HD2  1 1 
       11 13087 2 2  8 ARG HD3  H    9.694  -2.679  -4.657 1.00 . B B .   8 ARG HD3  1 1 
       11 13088 2 2  8 ARG HE   H    7.015  -2.922  -3.577 1.00 . B B .   8 ARG HE   1 1 
       11 13089 2 2  8 ARG HG2  H    9.252  -0.390  -3.535 1.00 . B B .   8 ARG HG2  1 1 
       11 13090 2 2  8 ARG HG3  H    7.966  -0.172  -4.739 1.00 . B B .   8 ARG HG3  1 1 
       11 13091 2 2  8 ARG HH11 H   10.367  -2.296  -2.600 1.00 . B B .   8 ARG HH11 1 1 
       11 13092 2 2  8 ARG HH12 H   10.081  -2.825  -0.971 1.00 . B B .   8 ARG HH12 1 1 
       11 13093 2 2  8 ARG HH21 H    6.736  -3.598  -1.469 1.00 . B B .   8 ARG HH21 1 1 
       11 13094 2 2  8 ARG HH22 H    8.058  -3.537  -0.339 1.00 . B B .   8 ARG HH22 1 1 
       11 13095 2 2  8 ARG N    N    9.417   2.217  -5.886 1.00 . B B .   8 ARG N    1 1 
       11 13096 2 2  8 ARG NE   N    7.984  -2.686  -3.427 1.00 . B B .   8 ARG NE   1 1 
       11 13097 2 2  8 ARG NH1  N    9.736  -2.652  -1.902 1.00 . B B .   8 ARG NH1  1 1 
       11 13098 2 2  8 ARG NH2  N    7.695  -3.372  -1.266 1.00 . B B .   8 ARG NH2  1 1 
       11 13099 2 2  8 ARG O    O   12.099   1.780  -6.902 1.00 . B B .   8 ARG O    1 1 
       11 13100 2 2  9 LYS C    C   14.997   0.619  -4.082 1.00 . B B .   9 LYS C    1 1 
       11 13101 2 2  9 LYS CA   C   14.187   1.666  -4.884 1.00 . B B .   9 LYS CA   1 1 
       11 13102 2 2  9 LYS CB   C   14.486   3.102  -4.396 1.00 . B B .   9 LYS CB   1 1 
       11 13103 2 2  9 LYS CD   C   14.187   5.613  -4.808 1.00 . B B .   9 LYS CD   1 1 
       11 13104 2 2  9 LYS CE   C   13.290   5.909  -3.595 1.00 . B B .   9 LYS CE   1 1 
       11 13105 2 2  9 LYS CG   C   13.955   4.193  -5.345 1.00 . B B .   9 LYS CG   1 1 
       11 13106 2 2  9 LYS H    H   12.402   1.172  -3.847 1.00 . B B .   9 LYS H    1 1 
       11 13107 2 2  9 LYS HA   H   14.494   1.579  -5.926 1.00 . B B .   9 LYS HA   1 1 
       11 13108 2 2  9 LYS HB2  H   14.055   3.229  -3.402 1.00 . B B .   9 LYS HB2  1 1 
       11 13109 2 2  9 LYS HB3  H   15.567   3.235  -4.311 1.00 . B B .   9 LYS HB3  1 1 
       11 13110 2 2  9 LYS HD2  H   15.238   5.733  -4.538 1.00 . B B .   9 LYS HD2  1 1 
       11 13111 2 2  9 LYS HD3  H   13.954   6.322  -5.605 1.00 . B B .   9 LYS HD3  1 1 
       11 13112 2 2  9 LYS HE2  H   12.247   5.740  -3.880 1.00 . B B .   9 LYS HE2  1 1 
       11 13113 2 2  9 LYS HE3  H   13.533   5.209  -2.791 1.00 . B B .   9 LYS HE3  1 1 
       11 13114 2 2  9 LYS HG2  H   14.464   4.095  -6.304 1.00 . B B .   9 LYS HG2  1 1 
       11 13115 2 2  9 LYS HG3  H   12.885   4.063  -5.510 1.00 . B B .   9 LYS HG3  1 1 
       11 13116 2 2  9 LYS HZ1  H   12.856   7.484  -2.319 1.00 . B B .   9 LYS HZ1  1 1 
       11 13117 2 2  9 LYS HZ2  H   14.411   7.476  -2.819 1.00 . B B .   9 LYS HZ2  1 1 
       11 13118 2 2  9 LYS HZ3  H   13.226   7.971  -3.833 1.00 . B B .   9 LYS HZ3  1 1 
       11 13119 2 2  9 LYS N    N   12.738   1.422  -4.767 1.00 . B B .   9 LYS N    1 1 
       11 13120 2 2  9 LYS NZ   N   13.459   7.304  -3.111 1.00 . B B .   9 LYS NZ   1 1 
       11 13121 2 2  9 LYS O    O   14.423  -0.147  -3.298 1.00 . B B .   9 LYS O    1 1 
       11 13122 2 2 10 SER C    C   18.344   0.440  -2.808 1.00 . B B .  10 SER C    1 1 
       11 13123 2 2 10 SER CA   C   17.274  -0.329  -3.593 1.00 . B B .  10 SER CA   1 1 
       11 13124 2 2 10 SER CB   C   17.909  -1.263  -4.626 1.00 . B B .  10 SER CB   1 1 
       11 13125 2 2 10 SER H    H   16.721   1.274  -4.895 1.00 . B B .  10 SER H    1 1 
       11 13126 2 2 10 SER HA   H   16.734  -0.949  -2.878 1.00 . B B .  10 SER HA   1 1 
       11 13127 2 2 10 SER HB2  H   17.131  -1.670  -5.278 1.00 . B B .  10 SER HB2  1 1 
       11 13128 2 2 10 SER HB3  H   18.626  -0.707  -5.236 1.00 . B B .  10 SER HB3  1 1 
       11 13129 2 2 10 SER HG   H   18.978  -2.919  -4.616 1.00 . B B .  10 SER HG   1 1 
       11 13130 2 2 10 SER N    N   16.325   0.589  -4.266 1.00 . B B .  10 SER N    1 1 
       11 13131 2 2 10 SER O    O   19.055   1.275  -3.415 1.00 . B B .  10 SER O    1 1 
       11 13132 2 2 10 SER OXT  O   18.436   0.243  -1.575 1.00 . B B .  10 SER OXT  1 1 
       11 13133 2 2 10 SER OG   O   18.560  -2.329  -3.954 1.00 . B B .  10 SER OG   1 1 
       11 13134 3 3  1 ZN  ZN   ZN  -7.275  -1.214   9.776 1.00 . C A . 501 ZN  ZN   1 1 
       12 13135 1 1  1 GLY C    C  -17.831   6.114 -20.414 1.00 . A A . 239 GLY C    1 1 
       12 13136 1 1  1 GLY CA   C  -18.749   4.982 -20.848 1.00 . A A . 239 GLY CA   1 1 
       12 13137 1 1  1 GLY H1   H  -19.611   4.657 -19.009 1.00 . A A . 239 GLY H1   1 1 
       12 13138 1 1  1 GLY H2   H  -20.444   5.715 -19.942 1.00 . A A . 239 GLY H2   1 1 
       12 13139 1 1  1 GLY H3   H  -20.516   4.108 -20.260 1.00 . A A . 239 GLY H3   1 1 
       12 13140 1 1  1 GLY HA2  H  -18.185   4.049 -20.844 1.00 . A A . 239 GLY HA2  1 1 
       12 13141 1 1  1 GLY HA3  H  -19.090   5.183 -21.862 1.00 . A A . 239 GLY HA3  1 1 
       12 13142 1 1  1 GLY N    N  -19.916   4.856 -19.948 1.00 . A A . 239 GLY N    1 1 
       12 13143 1 1  1 GLY O    O  -18.291   7.120 -19.869 1.00 . A A . 239 GLY O    1 1 
       12 13144 1 1  2 SER C    C  -14.287   6.931 -21.217 1.00 . A A . 240 SER C    1 1 
       12 13145 1 1  2 SER CA   C  -15.474   6.913 -20.231 1.00 . A A . 240 SER CA   1 1 
       12 13146 1 1  2 SER CB   C  -14.962   6.534 -18.824 1.00 . A A . 240 SER CB   1 1 
       12 13147 1 1  2 SER H    H  -16.217   5.156 -21.172 1.00 . A A . 240 SER H    1 1 
       12 13148 1 1  2 SER HA   H  -15.874   7.929 -20.188 1.00 . A A . 240 SER HA   1 1 
       12 13149 1 1  2 SER HB2  H  -14.478   5.556 -18.879 1.00 . A A . 240 SER HB2  1 1 
       12 13150 1 1  2 SER HB3  H  -14.212   7.262 -18.508 1.00 . A A . 240 SER HB3  1 1 
       12 13151 1 1  2 SER HG   H  -16.400   7.362 -17.750 1.00 . A A . 240 SER HG   1 1 
       12 13152 1 1  2 SER N    N  -16.530   5.977 -20.669 1.00 . A A . 240 SER N    1 1 
       12 13153 1 1  2 SER O    O  -14.116   6.014 -22.025 1.00 . A A . 240 SER O    1 1 
       12 13154 1 1  2 SER OG   O  -15.991   6.476 -17.840 1.00 . A A . 240 SER OG   1 1 
       12 13155 1 1  3 SER C    C  -11.268   9.164 -21.476 1.00 . A A . 241 SER C    1 1 
       12 13156 1 1  3 SER CA   C  -12.317   8.200 -22.077 1.00 . A A . 241 SER CA   1 1 
       12 13157 1 1  3 SER CB   C  -12.849   8.724 -23.428 1.00 . A A . 241 SER CB   1 1 
       12 13158 1 1  3 SER H    H  -13.602   8.690 -20.466 1.00 . A A . 241 SER H    1 1 
       12 13159 1 1  3 SER HA   H  -11.808   7.255 -22.269 1.00 . A A . 241 SER HA   1 1 
       12 13160 1 1  3 SER HB2  H  -12.017   8.842 -24.123 1.00 . A A . 241 SER HB2  1 1 
       12 13161 1 1  3 SER HB3  H  -13.533   7.986 -23.851 1.00 . A A . 241 SER HB3  1 1 
       12 13162 1 1  3 SER HG   H  -13.865  10.243 -24.173 1.00 . A A . 241 SER HG   1 1 
       12 13163 1 1  3 SER N    N  -13.442   7.963 -21.153 1.00 . A A . 241 SER N    1 1 
       12 13164 1 1  3 SER O    O  -11.465   9.709 -20.383 1.00 . A A . 241 SER O    1 1 
       12 13165 1 1  3 SER OG   O  -13.533   9.968 -23.293 1.00 . A A . 241 SER OG   1 1 
       12 13166 1 1  4 GLY C    C   -8.030   9.590 -20.824 1.00 . A A . 242 GLY C    1 1 
       12 13167 1 1  4 GLY CA   C   -9.055  10.267 -21.738 1.00 . A A . 242 GLY CA   1 1 
       12 13168 1 1  4 GLY H    H  -10.036   8.910 -23.068 1.00 . A A . 242 GLY H    1 1 
       12 13169 1 1  4 GLY HA2  H   -8.515  10.620 -22.617 1.00 . A A . 242 GLY HA2  1 1 
       12 13170 1 1  4 GLY HA3  H   -9.470  11.122 -21.203 1.00 . A A . 242 GLY HA3  1 1 
       12 13171 1 1  4 GLY N    N  -10.138   9.368 -22.172 1.00 . A A . 242 GLY N    1 1 
       12 13172 1 1  4 GLY O    O   -7.611  10.172 -19.825 1.00 . A A . 242 GLY O    1 1 
       12 13173 1 1  5 SER C    C   -5.202   8.234 -20.512 1.00 . A A . 243 SER C    1 1 
       12 13174 1 1  5 SER CA   C   -6.607   7.593 -20.419 1.00 . A A . 243 SER CA   1 1 
       12 13175 1 1  5 SER CB   C   -6.589   6.139 -20.925 1.00 . A A . 243 SER CB   1 1 
       12 13176 1 1  5 SER H    H   -7.977   7.948 -22.002 1.00 . A A . 243 SER H    1 1 
       12 13177 1 1  5 SER HA   H   -6.883   7.565 -19.363 1.00 . A A . 243 SER HA   1 1 
       12 13178 1 1  5 SER HB2  H   -5.731   5.618 -20.495 1.00 . A A . 243 SER HB2  1 1 
       12 13179 1 1  5 SER HB3  H   -7.497   5.641 -20.579 1.00 . A A . 243 SER HB3  1 1 
       12 13180 1 1  5 SER HG   H   -6.511   5.115 -22.612 1.00 . A A . 243 SER HG   1 1 
       12 13181 1 1  5 SER N    N   -7.633   8.357 -21.145 1.00 . A A . 243 SER N    1 1 
       12 13182 1 1  5 SER O    O   -4.814   8.791 -21.544 1.00 . A A . 243 SER O    1 1 
       12 13183 1 1  5 SER OG   O   -6.540   6.058 -22.348 1.00 . A A . 243 SER OG   1 1 
       12 13184 1 1  6 SER C    C   -1.920   8.003 -19.765 1.00 . A A . 244 SER C    1 1 
       12 13185 1 1  6 SER CA   C   -3.122   8.867 -19.319 1.00 . A A . 244 SER CA   1 1 
       12 13186 1 1  6 SER CB   C   -2.940   9.353 -17.871 1.00 . A A . 244 SER CB   1 1 
       12 13187 1 1  6 SER H    H   -4.779   7.720 -18.594 1.00 . A A . 244 SER H    1 1 
       12 13188 1 1  6 SER HA   H   -3.130   9.753 -19.956 1.00 . A A . 244 SER HA   1 1 
       12 13189 1 1  6 SER HB2  H   -3.871   9.814 -17.538 1.00 . A A . 244 SER HB2  1 1 
       12 13190 1 1  6 SER HB3  H   -2.726   8.498 -17.226 1.00 . A A . 244 SER HB3  1 1 
       12 13191 1 1  6 SER HG   H   -1.856  10.625 -16.830 1.00 . A A . 244 SER HG   1 1 
       12 13192 1 1  6 SER N    N   -4.423   8.175 -19.424 1.00 . A A . 244 SER N    1 1 
       12 13193 1 1  6 SER O    O   -0.908   8.534 -20.235 1.00 . A A . 244 SER O    1 1 
       12 13194 1 1  6 SER OG   O   -1.898  10.313 -17.758 1.00 . A A . 244 SER OG   1 1 
       12 13195 1 1  7 GLY C    C    0.184   5.689 -19.009 1.00 . A A . 245 GLY C    1 1 
       12 13196 1 1  7 GLY CA   C   -0.967   5.718 -20.023 1.00 . A A . 245 GLY CA   1 1 
       12 13197 1 1  7 GLY H    H   -2.892   6.294 -19.294 1.00 . A A . 245 GLY H    1 1 
       12 13198 1 1  7 GLY HA2  H   -1.379   4.711 -20.090 1.00 . A A . 245 GLY HA2  1 1 
       12 13199 1 1  7 GLY HA3  H   -0.555   5.992 -20.994 1.00 . A A . 245 GLY HA3  1 1 
       12 13200 1 1  7 GLY N    N   -2.030   6.670 -19.664 1.00 . A A . 245 GLY N    1 1 
       12 13201 1 1  7 GLY O    O   -0.007   5.971 -17.822 1.00 . A A . 245 GLY O    1 1 
       12 13202 1 1  8 GLU C    C    3.195   6.722 -18.526 1.00 . A A . 246 GLU C    1 1 
       12 13203 1 1  8 GLU CA   C    2.611   5.304 -18.676 1.00 . A A . 246 GLU CA   1 1 
       12 13204 1 1  8 GLU CB   C    3.651   4.367 -19.313 1.00 . A A . 246 GLU CB   1 1 
       12 13205 1 1  8 GLU CD   C    4.286   1.994 -19.914 1.00 . A A . 246 GLU CD   1 1 
       12 13206 1 1  8 GLU CG   C    3.219   2.896 -19.277 1.00 . A A . 246 GLU CG   1 1 
       12 13207 1 1  8 GLU H    H    1.457   5.118 -20.461 1.00 . A A . 246 GLU H    1 1 
       12 13208 1 1  8 GLU HA   H    2.380   4.922 -17.680 1.00 . A A . 246 GLU HA   1 1 
       12 13209 1 1  8 GLU HB2  H    3.828   4.670 -20.347 1.00 . A A . 246 GLU HB2  1 1 
       12 13210 1 1  8 GLU HB3  H    4.589   4.463 -18.765 1.00 . A A . 246 GLU HB3  1 1 
       12 13211 1 1  8 GLU HG2  H    3.055   2.597 -18.240 1.00 . A A . 246 GLU HG2  1 1 
       12 13212 1 1  8 GLU HG3  H    2.276   2.776 -19.815 1.00 . A A . 246 GLU HG3  1 1 
       12 13213 1 1  8 GLU N    N    1.378   5.322 -19.476 1.00 . A A . 246 GLU N    1 1 
       12 13214 1 1  8 GLU O    O    3.184   7.521 -19.467 1.00 . A A . 246 GLU O    1 1 
       12 13215 1 1  8 GLU OE1  O    4.235   1.768 -21.148 1.00 . A A . 246 GLU OE1  1 1 
       12 13216 1 1  8 GLU OE2  O    5.180   1.498 -19.189 1.00 . A A . 246 GLU OE2  1 1 
       12 13217 1 1  9 ILE C    C    5.822   8.345 -17.266 1.00 . A A . 247 ILE C    1 1 
       12 13218 1 1  9 ILE CA   C    4.306   8.345 -16.997 1.00 . A A . 247 ILE CA   1 1 
       12 13219 1 1  9 ILE CB   C    3.979   8.706 -15.525 1.00 . A A . 247 ILE CB   1 1 
       12 13220 1 1  9 ILE CD1  C    1.525   9.444 -16.030 1.00 . A A . 247 ILE CD1  1 1 
       12 13221 1 1  9 ILE CG1  C    2.473   8.590 -15.174 1.00 . A A . 247 ILE CG1  1 1 
       12 13222 1 1  9 ILE CG2  C    4.485  10.117 -15.168 1.00 . A A . 247 ILE CG2  1 1 
       12 13223 1 1  9 ILE H    H    3.745   6.316 -16.628 1.00 . A A . 247 ILE H    1 1 
       12 13224 1 1  9 ILE HA   H    3.863   9.107 -17.638 1.00 . A A . 247 ILE HA   1 1 
       12 13225 1 1  9 ILE HB   H    4.508   7.999 -14.884 1.00 . A A . 247 ILE HB   1 1 
       12 13226 1 1  9 ILE HD11 H    0.502   9.295 -15.685 1.00 . A A . 247 ILE HD11 1 1 
       12 13227 1 1  9 ILE HD12 H    1.773  10.502 -15.934 1.00 . A A . 247 ILE HD12 1 1 
       12 13228 1 1  9 ILE HD13 H    1.584   9.148 -17.076 1.00 . A A . 247 ILE HD13 1 1 
       12 13229 1 1  9 ILE HG12 H    2.162   7.549 -15.259 1.00 . A A . 247 ILE HG12 1 1 
       12 13230 1 1  9 ILE HG13 H    2.336   8.871 -14.129 1.00 . A A . 247 ILE HG13 1 1 
       12 13231 1 1  9 ILE HG21 H    5.573  10.138 -15.175 1.00 . A A . 247 ILE HG21 1 1 
       12 13232 1 1  9 ILE HG22 H    4.108  10.851 -15.880 1.00 . A A . 247 ILE HG22 1 1 
       12 13233 1 1  9 ILE HG23 H    4.154  10.392 -14.166 1.00 . A A . 247 ILE HG23 1 1 
       12 13234 1 1  9 ILE N    N    3.722   7.033 -17.339 1.00 . A A . 247 ILE N    1 1 
       12 13235 1 1  9 ILE O    O    6.508   7.348 -17.034 1.00 . A A . 247 ILE O    1 1 
       12 13236 1 1 10 SER C    C    8.688   9.561 -16.804 1.00 . A A . 248 SER C    1 1 
       12 13237 1 1 10 SER CA   C    7.792   9.626 -18.060 1.00 . A A . 248 SER CA   1 1 
       12 13238 1 1 10 SER CB   C    8.023  10.967 -18.777 1.00 . A A . 248 SER CB   1 1 
       12 13239 1 1 10 SER H    H    5.756  10.238 -17.980 1.00 . A A . 248 SER H    1 1 
       12 13240 1 1 10 SER HA   H    8.104   8.829 -18.737 1.00 . A A . 248 SER HA   1 1 
       12 13241 1 1 10 SER HB2  H    7.776  11.784 -18.096 1.00 . A A . 248 SER HB2  1 1 
       12 13242 1 1 10 SER HB3  H    9.077  11.048 -19.050 1.00 . A A . 248 SER HB3  1 1 
       12 13243 1 1 10 SER HG   H    7.413  11.930 -20.389 1.00 . A A . 248 SER HG   1 1 
       12 13244 1 1 10 SER N    N    6.359   9.458 -17.763 1.00 . A A . 248 SER N    1 1 
       12 13245 1 1 10 SER O    O    8.310  10.029 -15.724 1.00 . A A . 248 SER O    1 1 
       12 13246 1 1 10 SER OG   O    7.222  11.073 -19.951 1.00 . A A . 248 SER OG   1 1 
       12 13247 1 1 11 GLY C    C   10.832   7.466 -15.247 1.00 . A A . 249 GLY C    1 1 
       12 13248 1 1 11 GLY CA   C   10.883   8.864 -15.863 1.00 . A A . 249 GLY CA   1 1 
       12 13249 1 1 11 GLY H    H   10.162   8.651 -17.857 1.00 . A A . 249 GLY H    1 1 
       12 13250 1 1 11 GLY HA2  H   11.889   9.007 -16.258 1.00 . A A . 249 GLY HA2  1 1 
       12 13251 1 1 11 GLY HA3  H   10.704   9.600 -15.079 1.00 . A A . 249 GLY HA3  1 1 
       12 13252 1 1 11 GLY N    N    9.904   9.013 -16.949 1.00 . A A . 249 GLY N    1 1 
       12 13253 1 1 11 GLY O    O   11.453   6.537 -15.770 1.00 . A A . 249 GLY O    1 1 
       12 13254 1 1 12 PHE C    C    9.259   4.976 -14.200 1.00 . A A . 250 PHE C    1 1 
       12 13255 1 1 12 PHE CA   C    9.987   6.063 -13.383 1.00 . A A . 250 PHE CA   1 1 
       12 13256 1 1 12 PHE CB   C    9.304   6.328 -12.027 1.00 . A A . 250 PHE CB   1 1 
       12 13257 1 1 12 PHE CD1  C    6.771   6.260 -12.252 1.00 . A A . 250 PHE CD1  1 1 
       12 13258 1 1 12 PHE CD2  C    7.860   8.418 -11.958 1.00 . A A . 250 PHE CD2  1 1 
       12 13259 1 1 12 PHE CE1  C    5.518   6.899 -12.294 1.00 . A A . 250 PHE CE1  1 1 
       12 13260 1 1 12 PHE CE2  C    6.607   9.056 -11.995 1.00 . A A . 250 PHE CE2  1 1 
       12 13261 1 1 12 PHE CG   C    7.949   7.017 -12.087 1.00 . A A . 250 PHE CG   1 1 
       12 13262 1 1 12 PHE CZ   C    5.435   8.296 -12.159 1.00 . A A . 250 PHE CZ   1 1 
       12 13263 1 1 12 PHE H    H    9.608   8.123 -13.784 1.00 . A A . 250 PHE H    1 1 
       12 13264 1 1 12 PHE HA   H   10.993   5.691 -13.173 1.00 . A A . 250 PHE HA   1 1 
       12 13265 1 1 12 PHE HB2  H    9.190   5.380 -11.500 1.00 . A A . 250 PHE HB2  1 1 
       12 13266 1 1 12 PHE HB3  H    9.974   6.941 -11.422 1.00 . A A . 250 PHE HB3  1 1 
       12 13267 1 1 12 PHE HD1  H    6.824   5.185 -12.345 1.00 . A A . 250 PHE HD1  1 1 
       12 13268 1 1 12 PHE HD2  H    8.755   9.008 -11.823 1.00 . A A . 250 PHE HD2  1 1 
       12 13269 1 1 12 PHE HE1  H    4.618   6.313 -12.415 1.00 . A A . 250 PHE HE1  1 1 
       12 13270 1 1 12 PHE HE2  H    6.544  10.131 -11.894 1.00 . A A . 250 PHE HE2  1 1 
       12 13271 1 1 12 PHE HZ   H    4.471   8.785 -12.179 1.00 . A A . 250 PHE HZ   1 1 
       12 13272 1 1 12 PHE N    N   10.122   7.323 -14.123 1.00 . A A . 250 PHE N    1 1 
       12 13273 1 1 12 PHE O    O    8.268   5.245 -14.881 1.00 . A A . 250 PHE O    1 1 
       12 13274 1 1 13 GLY C    C    8.003   1.902 -14.202 1.00 . A A . 251 GLY C    1 1 
       12 13275 1 1 13 GLY CA   C    9.209   2.581 -14.864 1.00 . A A . 251 GLY CA   1 1 
       12 13276 1 1 13 GLY H    H   10.581   3.583 -13.562 1.00 . A A . 251 GLY H    1 1 
       12 13277 1 1 13 GLY HA2  H    8.897   2.906 -15.858 1.00 . A A . 251 GLY HA2  1 1 
       12 13278 1 1 13 GLY HA3  H    9.990   1.826 -14.961 1.00 . A A . 251 GLY HA3  1 1 
       12 13279 1 1 13 GLY N    N    9.749   3.732 -14.118 1.00 . A A . 251 GLY N    1 1 
       12 13280 1 1 13 GLY O    O    7.316   1.118 -14.855 1.00 . A A . 251 GLY O    1 1 
       12 13281 1 1 14 GLN C    C    6.460   2.429 -10.814 1.00 . A A . 252 GLN C    1 1 
       12 13282 1 1 14 GLN CA   C    6.683   1.611 -12.099 1.00 . A A . 252 GLN CA   1 1 
       12 13283 1 1 14 GLN CB   C    6.974   0.127 -11.801 1.00 . A A . 252 GLN CB   1 1 
       12 13284 1 1 14 GLN CD   C    8.699   0.371  -9.882 1.00 . A A . 252 GLN CD   1 1 
       12 13285 1 1 14 GLN CG   C    8.374  -0.215 -11.258 1.00 . A A . 252 GLN CG   1 1 
       12 13286 1 1 14 GLN H    H    8.348   2.848 -12.456 1.00 . A A . 252 GLN H    1 1 
       12 13287 1 1 14 GLN HA   H    5.750   1.639 -12.662 1.00 . A A . 252 GLN HA   1 1 
       12 13288 1 1 14 GLN HB2  H    6.226  -0.250 -11.104 1.00 . A A . 252 GLN HB2  1 1 
       12 13289 1 1 14 GLN HB3  H    6.847  -0.427 -12.730 1.00 . A A . 252 GLN HB3  1 1 
       12 13290 1 1 14 GLN HE21 H   10.495   1.092 -10.486 1.00 . A A . 252 GLN HE21 1 1 
       12 13291 1 1 14 GLN HE22 H   10.042   1.416  -8.823 1.00 . A A . 252 GLN HE22 1 1 
       12 13292 1 1 14 GLN HG2  H    8.434  -1.298 -11.184 1.00 . A A . 252 GLN HG2  1 1 
       12 13293 1 1 14 GLN HG3  H    9.128   0.098 -11.981 1.00 . A A . 252 GLN HG3  1 1 
       12 13294 1 1 14 GLN N    N    7.742   2.193 -12.924 1.00 . A A . 252 GLN N    1 1 
       12 13295 1 1 14 GLN NE2  N    9.847   0.999  -9.718 1.00 . A A . 252 GLN NE2  1 1 
       12 13296 1 1 14 GLN O    O    7.313   3.229 -10.421 1.00 . A A . 252 GLN O    1 1 
       12 13297 1 1 14 GLN OE1  O    7.946   0.258  -8.923 1.00 . A A . 252 GLN OE1  1 1 
       12 13298 1 1 15 CYS C    C    4.354   1.607  -7.947 1.00 . A A . 253 CYS C    1 1 
       12 13299 1 1 15 CYS CA   C    4.965   2.710  -8.830 1.00 . A A . 253 CYS CA   1 1 
       12 13300 1 1 15 CYS CB   C    3.994   3.895  -8.992 1.00 . A A . 253 CYS CB   1 1 
       12 13301 1 1 15 CYS H    H    4.697   1.487 -10.530 1.00 . A A . 253 CYS H    1 1 
       12 13302 1 1 15 CYS HA   H    5.863   3.055  -8.315 1.00 . A A . 253 CYS HA   1 1 
       12 13303 1 1 15 CYS HB2  H    3.348   3.744  -9.860 1.00 . A A . 253 CYS HB2  1 1 
       12 13304 1 1 15 CYS HB3  H    3.355   3.971  -8.111 1.00 . A A . 253 CYS HB3  1 1 
       12 13305 1 1 15 CYS HG   H    5.484   5.422  -7.933 1.00 . A A . 253 CYS HG   1 1 
       12 13306 1 1 15 CYS N    N    5.326   2.182 -10.150 1.00 . A A . 253 CYS N    1 1 
       12 13307 1 1 15 CYS O    O    3.879   0.575  -8.433 1.00 . A A . 253 CYS O    1 1 
       12 13308 1 1 15 CYS SG   S    4.918   5.449  -9.151 1.00 . A A . 253 CYS SG   1 1 
       12 13309 1 1 16 LEU C    C    2.507   1.527  -5.071 1.00 . A A . 254 LEU C    1 1 
       12 13310 1 1 16 LEU CA   C    3.839   0.977  -5.588 1.00 . A A . 254 LEU CA   1 1 
       12 13311 1 1 16 LEU CB   C    4.903   0.929  -4.478 1.00 . A A . 254 LEU CB   1 1 
       12 13312 1 1 16 LEU CD1  C    4.289  -1.377  -3.632 1.00 . A A . 254 LEU CD1  1 1 
       12 13313 1 1 16 LEU CD2  C    5.623   0.206  -2.190 1.00 . A A . 254 LEU CD2  1 1 
       12 13314 1 1 16 LEU CG   C    4.517   0.091  -3.246 1.00 . A A . 254 LEU CG   1 1 
       12 13315 1 1 16 LEU H    H    4.704   2.756  -6.336 1.00 . A A . 254 LEU H    1 1 
       12 13316 1 1 16 LEU HA   H    3.690  -0.024  -5.996 1.00 . A A . 254 LEU HA   1 1 
       12 13317 1 1 16 LEU HB2  H    5.823   0.526  -4.898 1.00 . A A . 254 LEU HB2  1 1 
       12 13318 1 1 16 LEU HB3  H    5.106   1.950  -4.149 1.00 . A A . 254 LEU HB3  1 1 
       12 13319 1 1 16 LEU HD11 H    3.417  -1.472  -4.273 1.00 . A A . 254 LEU HD11 1 1 
       12 13320 1 1 16 LEU HD12 H    5.168  -1.774  -4.141 1.00 . A A . 254 LEU HD12 1 1 
       12 13321 1 1 16 LEU HD13 H    4.105  -1.963  -2.739 1.00 . A A . 254 LEU HD13 1 1 
       12 13322 1 1 16 LEU HD21 H    5.306  -0.285  -1.272 1.00 . A A . 254 LEU HD21 1 1 
       12 13323 1 1 16 LEU HD22 H    6.544  -0.254  -2.552 1.00 . A A . 254 LEU HD22 1 1 
       12 13324 1 1 16 LEU HD23 H    5.814   1.255  -1.963 1.00 . A A . 254 LEU HD23 1 1 
       12 13325 1 1 16 LEU HG   H    3.597   0.484  -2.813 1.00 . A A . 254 LEU HG   1 1 
       12 13326 1 1 16 LEU N    N    4.351   1.854  -6.637 1.00 . A A . 254 LEU N    1 1 
       12 13327 1 1 16 LEU O    O    2.415   2.714  -4.768 1.00 . A A . 254 LEU O    1 1 
       12 13328 1 1 17 VAL C    C   -0.009   0.814  -3.004 1.00 . A A . 255 VAL C    1 1 
       12 13329 1 1 17 VAL CA   C    0.137   1.056  -4.509 1.00 . A A . 255 VAL CA   1 1 
       12 13330 1 1 17 VAL CB   C   -0.959   0.296  -5.293 1.00 . A A . 255 VAL CB   1 1 
       12 13331 1 1 17 VAL CG1  C   -2.372   0.788  -4.928 1.00 . A A . 255 VAL CG1  1 1 
       12 13332 1 1 17 VAL CG2  C   -0.761   0.453  -6.811 1.00 . A A . 255 VAL CG2  1 1 
       12 13333 1 1 17 VAL H    H    1.653  -0.296  -5.187 1.00 . A A . 255 VAL H    1 1 
       12 13334 1 1 17 VAL HA   H   -0.001   2.120  -4.705 1.00 . A A . 255 VAL HA   1 1 
       12 13335 1 1 17 VAL HB   H   -0.888  -0.765  -5.054 1.00 . A A . 255 VAL HB   1 1 
       12 13336 1 1 17 VAL HG11 H   -2.568   0.636  -3.867 1.00 . A A . 255 VAL HG11 1 1 
       12 13337 1 1 17 VAL HG12 H   -2.473   1.850  -5.160 1.00 . A A . 255 VAL HG12 1 1 
       12 13338 1 1 17 VAL HG13 H   -3.117   0.226  -5.491 1.00 . A A . 255 VAL HG13 1 1 
       12 13339 1 1 17 VAL HG21 H   -1.572  -0.045  -7.339 1.00 . A A . 255 VAL HG21 1 1 
       12 13340 1 1 17 VAL HG22 H   -0.754   1.507  -7.084 1.00 . A A . 255 VAL HG22 1 1 
       12 13341 1 1 17 VAL HG23 H    0.181   0.002  -7.122 1.00 . A A . 255 VAL HG23 1 1 
       12 13342 1 1 17 VAL N    N    1.490   0.673  -4.952 1.00 . A A . 255 VAL N    1 1 
       12 13343 1 1 17 VAL O    O    0.354  -0.252  -2.499 1.00 . A A . 255 VAL O    1 1 
       12 13344 1 1 18 TRP C    C   -2.393   2.122  -0.656 1.00 . A A . 256 TRP C    1 1 
       12 13345 1 1 18 TRP CA   C   -0.921   1.734  -0.886 1.00 . A A . 256 TRP CA   1 1 
       12 13346 1 1 18 TRP CB   C   -0.010   2.665  -0.073 1.00 . A A . 256 TRP CB   1 1 
       12 13347 1 1 18 TRP CD1  C    2.325   2.691  -1.034 1.00 . A A . 256 TRP CD1  1 1 
       12 13348 1 1 18 TRP CD2  C    2.251   1.812   1.036 1.00 . A A . 256 TRP CD2  1 1 
       12 13349 1 1 18 TRP CE2  C    3.614   1.774   0.612 1.00 . A A . 256 TRP CE2  1 1 
       12 13350 1 1 18 TRP CE3  C    1.966   1.327   2.336 1.00 . A A . 256 TRP CE3  1 1 
       12 13351 1 1 18 TRP CG   C    1.454   2.388  -0.048 1.00 . A A . 256 TRP CG   1 1 
       12 13352 1 1 18 TRP CH2  C    4.309   0.716   2.676 1.00 . A A . 256 TRP CH2  1 1 
       12 13353 1 1 18 TRP CZ2  C    4.635   1.240   1.413 1.00 . A A . 256 TRP CZ2  1 1 
       12 13354 1 1 18 TRP CZ3  C    2.982   0.773   3.138 1.00 . A A . 256 TRP CZ3  1 1 
       12 13355 1 1 18 TRP H    H   -0.864   2.634  -2.812 1.00 . A A . 256 TRP H    1 1 
       12 13356 1 1 18 TRP HA   H   -0.774   0.716  -0.529 1.00 . A A . 256 TRP HA   1 1 
       12 13357 1 1 18 TRP HB2  H   -0.151   3.679  -0.431 1.00 . A A . 256 TRP HB2  1 1 
       12 13358 1 1 18 TRP HB3  H   -0.332   2.627   0.964 1.00 . A A . 256 TRP HB3  1 1 
       12 13359 1 1 18 TRP HD1  H    2.064   3.145  -1.983 1.00 . A A . 256 TRP HD1  1 1 
       12 13360 1 1 18 TRP HE1  H    4.411   2.531  -1.223 1.00 . A A . 256 TRP HE1  1 1 
       12 13361 1 1 18 TRP HE3  H    0.957   1.380   2.726 1.00 . A A . 256 TRP HE3  1 1 
       12 13362 1 1 18 TRP HH2  H    5.079   0.277   3.296 1.00 . A A . 256 TRP HH2  1 1 
       12 13363 1 1 18 TRP HZ2  H    5.653   1.216   1.053 1.00 . A A . 256 TRP HZ2  1 1 
       12 13364 1 1 18 TRP HZ3  H    2.740   0.389   4.120 1.00 . A A . 256 TRP HZ3  1 1 
       12 13365 1 1 18 TRP N    N   -0.581   1.800  -2.308 1.00 . A A . 256 TRP N    1 1 
       12 13366 1 1 18 TRP NE1  N    3.601   2.354  -0.641 1.00 . A A . 256 TRP NE1  1 1 
       12 13367 1 1 18 TRP O    O   -2.944   2.971  -1.362 1.00 . A A . 256 TRP O    1 1 
       12 13368 1 1 19 VAL C    C   -4.654   1.969   2.166 1.00 . A A . 257 VAL C    1 1 
       12 13369 1 1 19 VAL CA   C   -4.441   1.657   0.690 1.00 . A A . 257 VAL CA   1 1 
       12 13370 1 1 19 VAL CB   C   -5.241   0.383   0.333 1.00 . A A . 257 VAL CB   1 1 
       12 13371 1 1 19 VAL CG1  C   -5.664   0.406  -1.134 1.00 . A A . 257 VAL CG1  1 1 
       12 13372 1 1 19 VAL CG2  C   -4.478  -0.919   0.628 1.00 . A A . 257 VAL CG2  1 1 
       12 13373 1 1 19 VAL H    H   -2.458   0.848   0.903 1.00 . A A . 257 VAL H    1 1 
       12 13374 1 1 19 VAL HA   H   -4.853   2.489   0.119 1.00 . A A . 257 VAL HA   1 1 
       12 13375 1 1 19 VAL HB   H   -6.163   0.372   0.913 1.00 . A A . 257 VAL HB   1 1 
       12 13376 1 1 19 VAL HG11 H   -6.270   1.291  -1.321 1.00 . A A . 257 VAL HG11 1 1 
       12 13377 1 1 19 VAL HG12 H   -4.792   0.399  -1.790 1.00 . A A . 257 VAL HG12 1 1 
       12 13378 1 1 19 VAL HG13 H   -6.277  -0.470  -1.324 1.00 . A A . 257 VAL HG13 1 1 
       12 13379 1 1 19 VAL HG21 H   -5.095  -1.772   0.357 1.00 . A A . 257 VAL HG21 1 1 
       12 13380 1 1 19 VAL HG22 H   -3.563  -0.964   0.043 1.00 . A A . 257 VAL HG22 1 1 
       12 13381 1 1 19 VAL HG23 H   -4.223  -0.977   1.684 1.00 . A A . 257 VAL HG23 1 1 
       12 13382 1 1 19 VAL N    N   -3.005   1.524   0.369 1.00 . A A . 257 VAL N    1 1 
       12 13383 1 1 19 VAL O    O   -4.072   1.311   3.025 1.00 . A A . 257 VAL O    1 1 
       12 13384 1 1 20 GLN C    C   -7.118   2.752   4.291 1.00 . A A . 258 GLN C    1 1 
       12 13385 1 1 20 GLN CA   C   -5.822   3.405   3.802 1.00 . A A . 258 GLN CA   1 1 
       12 13386 1 1 20 GLN CB   C   -5.919   4.934   3.876 1.00 . A A . 258 GLN CB   1 1 
       12 13387 1 1 20 GLN CD   C   -5.846   6.963   5.430 1.00 . A A . 258 GLN CD   1 1 
       12 13388 1 1 20 GLN CG   C   -5.971   5.441   5.329 1.00 . A A . 258 GLN CG   1 1 
       12 13389 1 1 20 GLN H    H   -5.941   3.449   1.672 1.00 . A A . 258 GLN H    1 1 
       12 13390 1 1 20 GLN HA   H   -5.010   3.103   4.456 1.00 . A A . 258 GLN HA   1 1 
       12 13391 1 1 20 GLN HB2  H   -5.047   5.365   3.390 1.00 . A A . 258 GLN HB2  1 1 
       12 13392 1 1 20 GLN HB3  H   -6.814   5.261   3.352 1.00 . A A . 258 GLN HB3  1 1 
       12 13393 1 1 20 GLN HE21 H   -4.595   6.855   7.019 1.00 . A A . 258 GLN HE21 1 1 
       12 13394 1 1 20 GLN HE22 H   -5.029   8.473   6.463 1.00 . A A . 258 GLN HE22 1 1 
       12 13395 1 1 20 GLN HG2  H   -6.907   5.138   5.800 1.00 . A A . 258 GLN HG2  1 1 
       12 13396 1 1 20 GLN HG3  H   -5.159   4.984   5.892 1.00 . A A . 258 GLN HG3  1 1 
       12 13397 1 1 20 GLN N    N   -5.488   2.973   2.447 1.00 . A A . 258 GLN N    1 1 
       12 13398 1 1 20 GLN NE2  N   -5.091   7.471   6.382 1.00 . A A . 258 GLN NE2  1 1 
       12 13399 1 1 20 GLN O    O   -8.147   2.798   3.609 1.00 . A A . 258 GLN O    1 1 
       12 13400 1 1 20 GLN OE1  O   -6.427   7.724   4.666 1.00 . A A . 258 GLN OE1  1 1 
       12 13401 1 1 21 CYS C    C   -9.398   2.463   6.351 1.00 . A A . 259 CYS C    1 1 
       12 13402 1 1 21 CYS CA   C   -8.158   1.546   6.209 1.00 . A A . 259 CYS CA   1 1 
       12 13403 1 1 21 CYS CB   C   -7.601   1.126   7.574 1.00 . A A . 259 CYS CB   1 1 
       12 13404 1 1 21 CYS H    H   -6.157   2.177   5.969 1.00 . A A . 259 CYS H    1 1 
       12 13405 1 1 21 CYS HA   H   -8.441   0.653   5.653 1.00 . A A . 259 CYS HA   1 1 
       12 13406 1 1 21 CYS HB2  H   -6.621   0.662   7.445 1.00 . A A . 259 CYS HB2  1 1 
       12 13407 1 1 21 CYS HB3  H   -7.469   2.029   8.175 1.00 . A A . 259 CYS HB3  1 1 
       12 13408 1 1 21 CYS N    N   -7.054   2.184   5.498 1.00 . A A . 259 CYS N    1 1 
       12 13409 1 1 21 CYS O    O   -9.284   3.663   6.621 1.00 . A A . 259 CYS O    1 1 
       12 13410 1 1 21 CYS SG   S   -8.739  -0.025   8.387 1.00 . A A . 259 CYS SG   1 1 
       12 13411 1 1 22 SER C    C  -12.194   3.080   7.731 1.00 . A A . 260 SER C    1 1 
       12 13412 1 1 22 SER CA   C  -11.880   2.596   6.305 1.00 . A A . 260 SER CA   1 1 
       12 13413 1 1 22 SER CB   C  -13.028   1.706   5.798 1.00 . A A . 260 SER CB   1 1 
       12 13414 1 1 22 SER H    H  -10.621   0.916   5.932 1.00 . A A . 260 SER H    1 1 
       12 13415 1 1 22 SER HA   H  -11.860   3.481   5.669 1.00 . A A . 260 SER HA   1 1 
       12 13416 1 1 22 SER HB2  H  -13.977   2.230   5.923 1.00 . A A . 260 SER HB2  1 1 
       12 13417 1 1 22 SER HB3  H  -12.889   1.527   4.731 1.00 . A A . 260 SER HB3  1 1 
       12 13418 1 1 22 SER HG   H  -13.568   0.555   7.309 1.00 . A A . 260 SER HG   1 1 
       12 13419 1 1 22 SER N    N  -10.593   1.895   6.182 1.00 . A A . 260 SER N    1 1 
       12 13420 1 1 22 SER O    O  -12.956   4.038   7.897 1.00 . A A . 260 SER O    1 1 
       12 13421 1 1 22 SER OG   O  -13.082   0.452   6.469 1.00 . A A . 260 SER OG   1 1 
       12 13422 1 1 23 PHE C    C  -10.983   4.054  10.566 1.00 . A A . 261 PHE C    1 1 
       12 13423 1 1 23 PHE CA   C  -11.833   2.836  10.156 1.00 . A A . 261 PHE CA   1 1 
       12 13424 1 1 23 PHE CB   C  -11.556   1.646  11.075 1.00 . A A . 261 PHE CB   1 1 
       12 13425 1 1 23 PHE CD1  C  -13.837   0.611  11.433 1.00 . A A . 261 PHE CD1  1 1 
       12 13426 1 1 23 PHE CD2  C  -12.123  -0.691  10.290 1.00 . A A . 261 PHE CD2  1 1 
       12 13427 1 1 23 PHE CE1  C  -14.735  -0.464  11.303 1.00 . A A . 261 PHE CE1  1 1 
       12 13428 1 1 23 PHE CE2  C  -13.016  -1.767  10.171 1.00 . A A . 261 PHE CE2  1 1 
       12 13429 1 1 23 PHE CG   C  -12.529   0.497  10.925 1.00 . A A . 261 PHE CG   1 1 
       12 13430 1 1 23 PHE CZ   C  -14.325  -1.654  10.674 1.00 . A A . 261 PHE CZ   1 1 
       12 13431 1 1 23 PHE H    H  -10.998   1.673   8.582 1.00 . A A . 261 PHE H    1 1 
       12 13432 1 1 23 PHE HA   H  -12.884   3.097  10.261 1.00 . A A . 261 PHE HA   1 1 
       12 13433 1 1 23 PHE HB2  H  -10.547   1.284  10.889 1.00 . A A . 261 PHE HB2  1 1 
       12 13434 1 1 23 PHE HB3  H  -11.603   1.993  12.107 1.00 . A A . 261 PHE HB3  1 1 
       12 13435 1 1 23 PHE HD1  H  -14.148   1.523  11.928 1.00 . A A . 261 PHE HD1  1 1 
       12 13436 1 1 23 PHE HD2  H  -11.121  -0.788   9.899 1.00 . A A . 261 PHE HD2  1 1 
       12 13437 1 1 23 PHE HE1  H  -15.740  -0.377  11.691 1.00 . A A . 261 PHE HE1  1 1 
       12 13438 1 1 23 PHE HE2  H  -12.683  -2.680   9.699 1.00 . A A . 261 PHE HE2  1 1 
       12 13439 1 1 23 PHE HZ   H  -15.014  -2.484  10.580 1.00 . A A . 261 PHE HZ   1 1 
       12 13440 1 1 23 PHE N    N  -11.613   2.455   8.764 1.00 . A A . 261 PHE N    1 1 
       12 13441 1 1 23 PHE O    O   -9.779   4.086  10.287 1.00 . A A . 261 PHE O    1 1 
       12 13442 1 1 24 PRO C    C   -9.902   6.006  12.836 1.00 . A A . 262 PRO C    1 1 
       12 13443 1 1 24 PRO CA   C  -10.915   6.254  11.711 1.00 . A A . 262 PRO CA   1 1 
       12 13444 1 1 24 PRO CB   C  -12.057   7.158  12.183 1.00 . A A . 262 PRO CB   1 1 
       12 13445 1 1 24 PRO CD   C  -12.967   5.012  11.729 1.00 . A A . 262 PRO CD   1 1 
       12 13446 1 1 24 PRO CG   C  -13.128   6.188  12.682 1.00 . A A . 262 PRO CG   1 1 
       12 13447 1 1 24 PRO HA   H  -10.399   6.720  10.869 1.00 . A A . 262 PRO HA   1 1 
       12 13448 1 1 24 PRO HB2  H  -11.739   7.831  12.971 1.00 . A A . 262 PRO HB2  1 1 
       12 13449 1 1 24 PRO HB3  H  -12.444   7.716  11.333 1.00 . A A . 262 PRO HB3  1 1 
       12 13450 1 1 24 PRO HD2  H  -13.191   4.074  12.239 1.00 . A A . 262 PRO HD2  1 1 
       12 13451 1 1 24 PRO HD3  H  -13.627   5.137  10.870 1.00 . A A . 262 PRO HD3  1 1 
       12 13452 1 1 24 PRO HG2  H  -12.905   5.863  13.698 1.00 . A A . 262 PRO HG2  1 1 
       12 13453 1 1 24 PRO HG3  H  -14.126   6.623  12.624 1.00 . A A . 262 PRO HG3  1 1 
       12 13454 1 1 24 PRO N    N  -11.581   5.029  11.278 1.00 . A A . 262 PRO N    1 1 
       12 13455 1 1 24 PRO O    O   -8.870   6.672  12.896 1.00 . A A . 262 PRO O    1 1 
       12 13456 1 1 25 ASN C    C   -8.086   3.682  14.215 1.00 . A A . 263 ASN C    1 1 
       12 13457 1 1 25 ASN CA   C   -9.255   4.545  14.746 1.00 . A A . 263 ASN CA   1 1 
       12 13458 1 1 25 ASN CB   C  -10.069   3.802  15.815 1.00 . A A . 263 ASN CB   1 1 
       12 13459 1 1 25 ASN CG   C  -10.755   2.553  15.268 1.00 . A A . 263 ASN CG   1 1 
       12 13460 1 1 25 ASN H    H  -11.055   4.539  13.604 1.00 . A A . 263 ASN H    1 1 
       12 13461 1 1 25 ASN HA   H   -8.812   5.422  15.221 1.00 . A A . 263 ASN HA   1 1 
       12 13462 1 1 25 ASN HB2  H   -9.410   3.526  16.638 1.00 . A A . 263 ASN HB2  1 1 
       12 13463 1 1 25 ASN HB3  H  -10.832   4.473  16.214 1.00 . A A . 263 ASN HB3  1 1 
       12 13464 1 1 25 ASN HD21 H   -9.327   1.313  16.004 1.00 . A A . 263 ASN HD21 1 1 
       12 13465 1 1 25 ASN HD22 H  -10.635   0.550  15.118 1.00 . A A . 263 ASN HD22 1 1 
       12 13466 1 1 25 ASN N    N  -10.166   5.014  13.692 1.00 . A A . 263 ASN N    1 1 
       12 13467 1 1 25 ASN ND2  N  -10.189   1.378  15.482 1.00 . A A . 263 ASN ND2  1 1 
       12 13468 1 1 25 ASN O    O   -7.188   3.322  14.980 1.00 . A A . 263 ASN O    1 1 
       12 13469 1 1 25 ASN OD1  O  -11.798   2.630  14.631 1.00 . A A . 263 ASN OD1  1 1 
       12 13470 1 1 26 CYS C    C   -6.241   3.837  11.396 1.00 . A A . 264 CYS C    1 1 
       12 13471 1 1 26 CYS CA   C   -6.990   2.746  12.179 1.00 . A A . 264 CYS CA   1 1 
       12 13472 1 1 26 CYS CB   C   -7.557   1.640  11.275 1.00 . A A . 264 CYS CB   1 1 
       12 13473 1 1 26 CYS H    H   -8.869   3.712  12.368 1.00 . A A . 264 CYS H    1 1 
       12 13474 1 1 26 CYS HA   H   -6.299   2.295  12.890 1.00 . A A . 264 CYS HA   1 1 
       12 13475 1 1 26 CYS HB2  H   -8.570   1.433  11.597 1.00 . A A . 264 CYS HB2  1 1 
       12 13476 1 1 26 CYS HB3  H   -7.614   1.983  10.244 1.00 . A A . 264 CYS HB3  1 1 
       12 13477 1 1 26 CYS N    N   -8.089   3.372  12.911 1.00 . A A . 264 CYS N    1 1 
       12 13478 1 1 26 CYS O    O   -5.192   4.314  11.838 1.00 . A A . 264 CYS O    1 1 
       12 13479 1 1 26 CYS SG   S   -6.568   0.125  11.314 1.00 . A A . 264 CYS SG   1 1 
       12 13480 1 1 27 GLY C    C   -4.819   4.620   8.728 1.00 . A A . 265 GLY C    1 1 
       12 13481 1 1 27 GLY CA   C   -6.150   5.137   9.283 1.00 . A A . 265 GLY CA   1 1 
       12 13482 1 1 27 GLY H    H   -7.668   3.813   9.958 1.00 . A A . 265 GLY H    1 1 
       12 13483 1 1 27 GLY HA2  H   -6.829   5.317   8.447 1.00 . A A . 265 GLY HA2  1 1 
       12 13484 1 1 27 GLY HA3  H   -5.967   6.065   9.807 1.00 . A A . 265 GLY HA3  1 1 
       12 13485 1 1 27 GLY N    N   -6.779   4.220  10.227 1.00 . A A . 265 GLY N    1 1 
       12 13486 1 1 27 GLY O    O   -4.054   5.398   8.162 1.00 . A A . 265 GLY O    1 1 
       12 13487 1 1 28 LYS C    C   -3.151   2.497   7.016 1.00 . A A . 266 LYS C    1 1 
       12 13488 1 1 28 LYS CA   C   -3.269   2.691   8.526 1.00 . A A . 266 LYS CA   1 1 
       12 13489 1 1 28 LYS CB   C   -3.149   1.330   9.216 1.00 . A A . 266 LYS CB   1 1 
       12 13490 1 1 28 LYS CD   C   -2.886   0.018  11.273 1.00 . A A . 266 LYS CD   1 1 
       12 13491 1 1 28 LYS CE   C   -2.875   0.001  12.792 1.00 . A A . 266 LYS CE   1 1 
       12 13492 1 1 28 LYS CG   C   -3.023   1.438  10.730 1.00 . A A . 266 LYS CG   1 1 
       12 13493 1 1 28 LYS H    H   -5.220   2.751   9.367 1.00 . A A . 266 LYS H    1 1 
       12 13494 1 1 28 LYS HA   H   -2.451   3.321   8.861 1.00 . A A . 266 LYS HA   1 1 
       12 13495 1 1 28 LYS HB2  H   -4.011   0.711   8.953 1.00 . A A . 266 LYS HB2  1 1 
       12 13496 1 1 28 LYS HB3  H   -2.245   0.834   8.871 1.00 . A A . 266 LYS HB3  1 1 
       12 13497 1 1 28 LYS HD2  H   -3.710  -0.599  10.913 1.00 . A A . 266 LYS HD2  1 1 
       12 13498 1 1 28 LYS HD3  H   -1.939  -0.389  10.914 1.00 . A A . 266 LYS HD3  1 1 
       12 13499 1 1 28 LYS HE2  H   -2.593  -1.001  13.122 1.00 . A A . 266 LYS HE2  1 1 
       12 13500 1 1 28 LYS HE3  H   -2.099   0.705  13.096 1.00 . A A . 266 LYS HE3  1 1 
       12 13501 1 1 28 LYS HG2  H   -2.125   2.007  10.980 1.00 . A A . 266 LYS HG2  1 1 
       12 13502 1 1 28 LYS HG3  H   -3.909   1.921  11.143 1.00 . A A . 266 LYS HG3  1 1 
       12 13503 1 1 28 LYS HZ1  H   -4.261   0.109  14.342 1.00 . A A . 266 LYS HZ1  1 1 
       12 13504 1 1 28 LYS HZ2  H   -4.379   1.347  13.273 1.00 . A A . 266 LYS HZ2  1 1 
       12 13505 1 1 28 LYS HZ3  H   -4.954  -0.116  12.865 1.00 . A A . 266 LYS HZ3  1 1 
       12 13506 1 1 28 LYS N    N   -4.534   3.325   8.901 1.00 . A A . 266 LYS N    1 1 
       12 13507 1 1 28 LYS NZ   N   -4.202   0.358  13.363 1.00 . A A . 266 LYS NZ   1 1 
       12 13508 1 1 28 LYS O    O   -4.137   2.149   6.360 1.00 . A A . 266 LYS O    1 1 
       12 13509 1 1 29 TRP C    C   -0.997   0.966   4.967 1.00 . A A . 267 TRP C    1 1 
       12 13510 1 1 29 TRP CA   C   -1.633   2.353   5.081 1.00 . A A . 267 TRP CA   1 1 
       12 13511 1 1 29 TRP CB   C   -0.735   3.455   4.510 1.00 . A A . 267 TRP CB   1 1 
       12 13512 1 1 29 TRP CD1  C   -1.401   5.730   5.398 1.00 . A A . 267 TRP CD1  1 1 
       12 13513 1 1 29 TRP CD2  C   -2.122   5.385   3.304 1.00 . A A . 267 TRP CD2  1 1 
       12 13514 1 1 29 TRP CE2  C   -2.523   6.705   3.665 1.00 . A A . 267 TRP CE2  1 1 
       12 13515 1 1 29 TRP CE3  C   -2.507   4.922   2.029 1.00 . A A . 267 TRP CE3  1 1 
       12 13516 1 1 29 TRP CG   C   -1.379   4.802   4.417 1.00 . A A . 267 TRP CG   1 1 
       12 13517 1 1 29 TRP CH2  C   -3.600   7.047   1.521 1.00 . A A . 267 TRP CH2  1 1 
       12 13518 1 1 29 TRP CZ2  C   -3.241   7.536   2.790 1.00 . A A . 267 TRP CZ2  1 1 
       12 13519 1 1 29 TRP CZ3  C   -3.249   5.736   1.153 1.00 . A A . 267 TRP CZ3  1 1 
       12 13520 1 1 29 TRP H    H   -1.170   2.916   7.075 1.00 . A A . 267 TRP H    1 1 
       12 13521 1 1 29 TRP HA   H   -2.553   2.356   4.500 1.00 . A A . 267 TRP HA   1 1 
       12 13522 1 1 29 TRP HB2  H    0.169   3.536   5.114 1.00 . A A . 267 TRP HB2  1 1 
       12 13523 1 1 29 TRP HB3  H   -0.429   3.167   3.504 1.00 . A A . 267 TRP HB3  1 1 
       12 13524 1 1 29 TRP HD1  H   -0.961   5.597   6.381 1.00 . A A . 267 TRP HD1  1 1 
       12 13525 1 1 29 TRP HE1  H   -2.185   7.690   5.524 1.00 . A A . 267 TRP HE1  1 1 
       12 13526 1 1 29 TRP HE3  H   -2.231   3.922   1.732 1.00 . A A . 267 TRP HE3  1 1 
       12 13527 1 1 29 TRP HH2  H   -4.150   7.673   0.833 1.00 . A A . 267 TRP HH2  1 1 
       12 13528 1 1 29 TRP HZ2  H   -3.521   8.533   3.096 1.00 . A A . 267 TRP HZ2  1 1 
       12 13529 1 1 29 TRP HZ3  H   -3.542   5.352   0.186 1.00 . A A . 267 TRP HZ3  1 1 
       12 13530 1 1 29 TRP N    N   -1.942   2.639   6.477 1.00 . A A . 267 TRP N    1 1 
       12 13531 1 1 29 TRP NE1  N   -2.059   6.861   4.954 1.00 . A A . 267 TRP NE1  1 1 
       12 13532 1 1 29 TRP O    O    0.082   0.721   5.509 1.00 . A A . 267 TRP O    1 1 
       12 13533 1 1 30 ARG C    C   -0.687  -1.258   2.425 1.00 . A A . 268 ARG C    1 1 
       12 13534 1 1 30 ARG CA   C   -1.148  -1.256   3.886 1.00 . A A . 268 ARG CA   1 1 
       12 13535 1 1 30 ARG CB   C   -2.185  -2.365   4.131 1.00 . A A . 268 ARG CB   1 1 
       12 13536 1 1 30 ARG CD   C   -1.970  -2.367   6.712 1.00 . A A . 268 ARG CD   1 1 
       12 13537 1 1 30 ARG CG   C   -2.891  -2.338   5.496 1.00 . A A . 268 ARG CG   1 1 
       12 13538 1 1 30 ARG CZ   C   -2.348  -2.740   9.155 1.00 . A A . 268 ARG CZ   1 1 
       12 13539 1 1 30 ARG H    H   -2.569   0.338   3.861 1.00 . A A . 268 ARG H    1 1 
       12 13540 1 1 30 ARG HA   H   -0.281  -1.479   4.510 1.00 . A A . 268 ARG HA   1 1 
       12 13541 1 1 30 ARG HB2  H   -2.945  -2.315   3.351 1.00 . A A . 268 ARG HB2  1 1 
       12 13542 1 1 30 ARG HB3  H   -1.682  -3.327   4.033 1.00 . A A . 268 ARG HB3  1 1 
       12 13543 1 1 30 ARG HD2  H   -1.266  -3.192   6.605 1.00 . A A . 268 ARG HD2  1 1 
       12 13544 1 1 30 ARG HD3  H   -1.402  -1.441   6.775 1.00 . A A . 268 ARG HD3  1 1 
       12 13545 1 1 30 ARG HE   H   -3.792  -2.573   7.804 1.00 . A A . 268 ARG HE   1 1 
       12 13546 1 1 30 ARG HG2  H   -3.528  -1.455   5.560 1.00 . A A . 268 ARG HG2  1 1 
       12 13547 1 1 30 ARG HG3  H   -3.529  -3.223   5.550 1.00 . A A . 268 ARG HG3  1 1 
       12 13548 1 1 30 ARG HH11 H   -0.401  -2.353   8.816 1.00 . A A . 268 ARG HH11 1 1 
       12 13549 1 1 30 ARG HH12 H   -0.809  -2.762  10.462 1.00 . A A . 268 ARG HH12 1 1 
       12 13550 1 1 30 ARG HH21 H   -4.195  -3.092   9.832 1.00 . A A . 268 ARG HH21 1 1 
       12 13551 1 1 30 ARG HH22 H   -2.899  -3.219  11.031 1.00 . A A . 268 ARG HH22 1 1 
       12 13552 1 1 30 ARG N    N   -1.673   0.063   4.249 1.00 . A A . 268 ARG N    1 1 
       12 13553 1 1 30 ARG NE   N   -2.781  -2.546   7.923 1.00 . A A . 268 ARG NE   1 1 
       12 13554 1 1 30 ARG NH1  N   -1.087  -2.622   9.496 1.00 . A A . 268 ARG NH1  1 1 
       12 13555 1 1 30 ARG NH2  N   -3.213  -3.045  10.082 1.00 . A A . 268 ARG NH2  1 1 
       12 13556 1 1 30 ARG O    O   -1.205  -0.497   1.596 1.00 . A A . 268 ARG O    1 1 
       12 13557 1 1 31 ARG C    C    0.375  -3.348   0.001 1.00 . A A . 269 ARG C    1 1 
       12 13558 1 1 31 ARG CA   C    0.995  -2.232   0.858 1.00 . A A . 269 ARG CA   1 1 
       12 13559 1 1 31 ARG CB   C    2.471  -2.546   1.159 1.00 . A A . 269 ARG CB   1 1 
       12 13560 1 1 31 ARG CD   C    4.497  -3.153  -0.264 1.00 . A A . 269 ARG CD   1 1 
       12 13561 1 1 31 ARG CG   C    3.407  -2.113   0.023 1.00 . A A . 269 ARG CG   1 1 
       12 13562 1 1 31 ARG CZ   C    4.533  -5.401  -1.379 1.00 . A A . 269 ARG CZ   1 1 
       12 13563 1 1 31 ARG H    H    0.616  -2.708   2.889 1.00 . A A . 269 ARG H    1 1 
       12 13564 1 1 31 ARG HA   H    0.930  -1.279   0.328 1.00 . A A . 269 ARG HA   1 1 
       12 13565 1 1 31 ARG HB2  H    2.784  -2.017   2.060 1.00 . A A . 269 ARG HB2  1 1 
       12 13566 1 1 31 ARG HB3  H    2.578  -3.615   1.357 1.00 . A A . 269 ARG HB3  1 1 
       12 13567 1 1 31 ARG HD2  H    5.331  -2.656  -0.762 1.00 . A A . 269 ARG HD2  1 1 
       12 13568 1 1 31 ARG HD3  H    4.860  -3.566   0.678 1.00 . A A . 269 ARG HD3  1 1 
       12 13569 1 1 31 ARG HE   H    3.173  -3.994  -1.712 1.00 . A A . 269 ARG HE   1 1 
       12 13570 1 1 31 ARG HG2  H    2.837  -1.916  -0.884 1.00 . A A . 269 ARG HG2  1 1 
       12 13571 1 1 31 ARG HG3  H    3.884  -1.183   0.322 1.00 . A A . 269 ARG HG3  1 1 
       12 13572 1 1 31 ARG HH11 H    6.071  -5.226  -0.082 1.00 . A A . 269 ARG HH11 1 1 
       12 13573 1 1 31 ARG HH12 H    6.008  -6.724  -0.959 1.00 . A A . 269 ARG HH12 1 1 
       12 13574 1 1 31 ARG HH21 H    3.151  -5.858  -2.763 1.00 . A A . 269 ARG HH21 1 1 
       12 13575 1 1 31 ARG HH22 H    4.351  -7.098  -2.471 1.00 . A A . 269 ARG HH22 1 1 
       12 13576 1 1 31 ARG N    N    0.297  -2.112   2.140 1.00 . A A . 269 ARG N    1 1 
       12 13577 1 1 31 ARG NE   N    3.986  -4.216  -1.149 1.00 . A A . 269 ARG NE   1 1 
       12 13578 1 1 31 ARG NH1  N    5.621  -5.815  -0.761 1.00 . A A . 269 ARG NH1  1 1 
       12 13579 1 1 31 ARG NH2  N    3.971  -6.187  -2.269 1.00 . A A . 269 ARG NH2  1 1 
       12 13580 1 1 31 ARG O    O    0.093  -4.429   0.521 1.00 . A A . 269 ARG O    1 1 
       12 13581 1 1 32 LEU C    C    0.615  -4.602  -3.265 1.00 . A A . 270 LEU C    1 1 
       12 13582 1 1 32 LEU CA   C   -0.411  -4.060  -2.252 1.00 . A A . 270 LEU CA   1 1 
       12 13583 1 1 32 LEU CB   C   -1.622  -3.386  -2.938 1.00 . A A . 270 LEU CB   1 1 
       12 13584 1 1 32 LEU CD1  C   -3.895  -2.372  -2.822 1.00 . A A . 270 LEU CD1  1 1 
       12 13585 1 1 32 LEU CD2  C   -3.303  -4.099  -1.123 1.00 . A A . 270 LEU CD2  1 1 
       12 13586 1 1 32 LEU CG   C   -2.751  -2.951  -1.984 1.00 . A A . 270 LEU CG   1 1 
       12 13587 1 1 32 LEU H    H    0.452  -2.194  -1.656 1.00 . A A . 270 LEU H    1 1 
       12 13588 1 1 32 LEU HA   H   -0.773  -4.938  -1.713 1.00 . A A . 270 LEU HA   1 1 
       12 13589 1 1 32 LEU HB2  H   -1.272  -2.511  -3.491 1.00 . A A . 270 LEU HB2  1 1 
       12 13590 1 1 32 LEU HB3  H   -2.064  -4.071  -3.659 1.00 . A A . 270 LEU HB3  1 1 
       12 13591 1 1 32 LEU HD11 H   -3.547  -1.501  -3.378 1.00 . A A . 270 LEU HD11 1 1 
       12 13592 1 1 32 LEU HD12 H   -4.264  -3.121  -3.523 1.00 . A A . 270 LEU HD12 1 1 
       12 13593 1 1 32 LEU HD13 H   -4.712  -2.072  -2.170 1.00 . A A . 270 LEU HD13 1 1 
       12 13594 1 1 32 LEU HD21 H   -4.146  -3.747  -0.528 1.00 . A A . 270 LEU HD21 1 1 
       12 13595 1 1 32 LEU HD22 H   -3.634  -4.919  -1.760 1.00 . A A . 270 LEU HD22 1 1 
       12 13596 1 1 32 LEU HD23 H   -2.539  -4.461  -0.438 1.00 . A A . 270 LEU HD23 1 1 
       12 13597 1 1 32 LEU HG   H   -2.367  -2.171  -1.329 1.00 . A A . 270 LEU HG   1 1 
       12 13598 1 1 32 LEU N    N    0.190  -3.107  -1.302 1.00 . A A . 270 LEU N    1 1 
       12 13599 1 1 32 LEU O    O    1.815  -4.337  -3.162 1.00 . A A . 270 LEU O    1 1 
       12 13600 1 1 33 CYS C    C    0.868  -4.956  -6.567 1.00 . A A . 271 CYS C    1 1 
       12 13601 1 1 33 CYS CA   C    0.905  -5.919  -5.363 1.00 . A A . 271 CYS CA   1 1 
       12 13602 1 1 33 CYS CB   C    0.313  -7.296  -5.710 1.00 . A A . 271 CYS CB   1 1 
       12 13603 1 1 33 CYS H    H   -0.858  -5.556  -4.238 1.00 . A A . 271 CYS H    1 1 
       12 13604 1 1 33 CYS HA   H    1.949  -6.051  -5.065 1.00 . A A . 271 CYS HA   1 1 
       12 13605 1 1 33 CYS HB2  H    0.254  -7.912  -4.810 1.00 . A A . 271 CYS HB2  1 1 
       12 13606 1 1 33 CYS HB3  H   -0.696  -7.182  -6.111 1.00 . A A . 271 CYS HB3  1 1 
       12 13607 1 1 33 CYS HG   H    0.662  -9.281  -7.001 1.00 . A A . 271 CYS HG   1 1 
       12 13608 1 1 33 CYS N    N    0.137  -5.388  -4.233 1.00 . A A . 271 CYS N    1 1 
       12 13609 1 1 33 CYS O    O   -0.161  -4.331  -6.835 1.00 . A A . 271 CYS O    1 1 
       12 13610 1 1 33 CYS SG   S    1.361  -8.134  -6.934 1.00 . A A . 271 CYS SG   1 1 
       12 13611 1 1 34 GLY C    C    1.151  -4.437  -9.701 1.00 . A A . 272 GLY C    1 1 
       12 13612 1 1 34 GLY CA   C    2.073  -4.033  -8.541 1.00 . A A . 272 GLY CA   1 1 
       12 13613 1 1 34 GLY H    H    2.757  -5.449  -7.086 1.00 . A A . 272 GLY H    1 1 
       12 13614 1 1 34 GLY HA2  H    1.820  -3.006  -8.272 1.00 . A A . 272 GLY HA2  1 1 
       12 13615 1 1 34 GLY HA3  H    3.101  -4.064  -8.905 1.00 . A A . 272 GLY HA3  1 1 
       12 13616 1 1 34 GLY N    N    1.960  -4.883  -7.341 1.00 . A A . 272 GLY N    1 1 
       12 13617 1 1 34 GLY O    O    0.972  -3.658 -10.637 1.00 . A A . 272 GLY O    1 1 
       12 13618 1 1 35 ASN C    C   -1.918  -5.568 -10.240 1.00 . A A . 273 ASN C    1 1 
       12 13619 1 1 35 ASN CA   C   -0.497  -6.095 -10.565 1.00 . A A . 273 ASN CA   1 1 
       12 13620 1 1 35 ASN CB   C   -0.472  -7.635 -10.592 1.00 . A A . 273 ASN CB   1 1 
       12 13621 1 1 35 ASN CG   C    0.805  -8.187 -11.224 1.00 . A A . 273 ASN CG   1 1 
       12 13622 1 1 35 ASN H    H    0.777  -6.228  -8.860 1.00 . A A . 273 ASN H    1 1 
       12 13623 1 1 35 ASN HA   H   -0.250  -5.739 -11.566 1.00 . A A . 273 ASN HA   1 1 
       12 13624 1 1 35 ASN HB2  H   -0.570  -8.023  -9.578 1.00 . A A . 273 ASN HB2  1 1 
       12 13625 1 1 35 ASN HB3  H   -1.326  -7.998 -11.166 1.00 . A A . 273 ASN HB3  1 1 
       12 13626 1 1 35 ASN HD21 H   -0.115  -8.557 -12.996 1.00 . A A . 273 ASN HD21 1 1 
       12 13627 1 1 35 ASN HD22 H    1.587  -8.975 -12.905 1.00 . A A . 273 ASN HD22 1 1 
       12 13628 1 1 35 ASN N    N    0.531  -5.620  -9.628 1.00 . A A . 273 ASN N    1 1 
       12 13629 1 1 35 ASN ND2  N    0.750  -8.603 -12.478 1.00 . A A . 273 ASN ND2  1 1 
       12 13630 1 1 35 ASN O    O   -2.864  -5.856 -10.978 1.00 . A A . 273 ASN O    1 1 
       12 13631 1 1 35 ASN OD1  O    1.859  -8.256 -10.601 1.00 . A A . 273 ASN OD1  1 1 
       12 13632 1 1 36 ILE C    C   -3.400  -2.728  -8.958 1.00 . A A . 274 ILE C    1 1 
       12 13633 1 1 36 ILE CA   C   -3.376  -4.242  -8.687 1.00 . A A . 274 ILE CA   1 1 
       12 13634 1 1 36 ILE CB   C   -3.592  -4.585  -7.188 1.00 . A A . 274 ILE CB   1 1 
       12 13635 1 1 36 ILE CD1  C   -3.665  -6.584  -5.528 1.00 . A A . 274 ILE CD1  1 1 
       12 13636 1 1 36 ILE CG1  C   -3.547  -6.119  -6.981 1.00 . A A . 274 ILE CG1  1 1 
       12 13637 1 1 36 ILE CG2  C   -4.924  -4.011  -6.661 1.00 . A A . 274 ILE CG2  1 1 
       12 13638 1 1 36 ILE H    H   -1.269  -4.575  -8.603 1.00 . A A . 274 ILE H    1 1 
       12 13639 1 1 36 ILE HA   H   -4.198  -4.684  -9.254 1.00 . A A . 274 ILE HA   1 1 
       12 13640 1 1 36 ILE HB   H   -2.785  -4.134  -6.608 1.00 . A A . 274 ILE HB   1 1 
       12 13641 1 1 36 ILE HD11 H   -3.454  -7.652  -5.485 1.00 . A A . 274 ILE HD11 1 1 
       12 13642 1 1 36 ILE HD12 H   -2.945  -6.052  -4.906 1.00 . A A . 274 ILE HD12 1 1 
       12 13643 1 1 36 ILE HD13 H   -4.674  -6.418  -5.150 1.00 . A A . 274 ILE HD13 1 1 
       12 13644 1 1 36 ILE HG12 H   -4.341  -6.590  -7.562 1.00 . A A . 274 ILE HG12 1 1 
       12 13645 1 1 36 ILE HG13 H   -2.599  -6.503  -7.349 1.00 . A A . 274 ILE HG13 1 1 
       12 13646 1 1 36 ILE HG21 H   -4.922  -2.925  -6.721 1.00 . A A . 274 ILE HG21 1 1 
       12 13647 1 1 36 ILE HG22 H   -5.759  -4.410  -7.239 1.00 . A A . 274 ILE HG22 1 1 
       12 13648 1 1 36 ILE HG23 H   -5.061  -4.268  -5.612 1.00 . A A . 274 ILE HG23 1 1 
       12 13649 1 1 36 ILE N    N   -2.091  -4.807  -9.152 1.00 . A A . 274 ILE N    1 1 
       12 13650 1 1 36 ILE O    O   -2.360  -2.072  -8.922 1.00 . A A . 274 ILE O    1 1 
       12 13651 1 1 37 ASP C    C   -5.868  -0.165  -8.542 1.00 . A A . 275 ASP C    1 1 
       12 13652 1 1 37 ASP CA   C   -4.798  -0.742  -9.490 1.00 . A A . 275 ASP CA   1 1 
       12 13653 1 1 37 ASP CB   C   -5.216  -0.561 -10.957 1.00 . A A . 275 ASP CB   1 1 
       12 13654 1 1 37 ASP CG   C   -5.105   0.897 -11.433 1.00 . A A . 275 ASP CG   1 1 
       12 13655 1 1 37 ASP H    H   -5.406  -2.756  -9.205 1.00 . A A . 275 ASP H    1 1 
       12 13656 1 1 37 ASP HA   H   -3.856  -0.214  -9.349 1.00 . A A . 275 ASP HA   1 1 
       12 13657 1 1 37 ASP HB2  H   -4.571  -1.186 -11.571 1.00 . A A . 275 ASP HB2  1 1 
       12 13658 1 1 37 ASP HB3  H   -6.240  -0.911 -11.091 1.00 . A A . 275 ASP HB3  1 1 
       12 13659 1 1 37 ASP N    N   -4.584  -2.170  -9.223 1.00 . A A . 275 ASP N    1 1 
       12 13660 1 1 37 ASP O    O   -6.919  -0.793  -8.361 1.00 . A A . 275 ASP O    1 1 
       12 13661 1 1 37 ASP OD1  O   -5.839   1.759 -10.900 1.00 . A A . 275 ASP OD1  1 1 
       12 13662 1 1 37 ASP OD2  O   -4.271   1.173 -12.328 1.00 . A A . 275 ASP OD2  1 1 
       12 13663 1 1 38 PRO C    C   -7.959   2.013  -7.731 1.00 . A A . 276 PRO C    1 1 
       12 13664 1 1 38 PRO CA   C   -6.625   1.647  -7.058 1.00 . A A . 276 PRO CA   1 1 
       12 13665 1 1 38 PRO CB   C   -5.906   2.849  -6.440 1.00 . A A . 276 PRO CB   1 1 
       12 13666 1 1 38 PRO CD   C   -4.455   1.849  -8.053 1.00 . A A . 276 PRO CD   1 1 
       12 13667 1 1 38 PRO CG   C   -4.832   3.203  -7.462 1.00 . A A . 276 PRO CG   1 1 
       12 13668 1 1 38 PRO HA   H   -6.856   0.941  -6.263 1.00 . A A . 276 PRO HA   1 1 
       12 13669 1 1 38 PRO HB2  H   -6.579   3.688  -6.264 1.00 . A A . 276 PRO HB2  1 1 
       12 13670 1 1 38 PRO HB3  H   -5.423   2.537  -5.513 1.00 . A A . 276 PRO HB3  1 1 
       12 13671 1 1 38 PRO HD2  H   -4.127   1.980  -9.082 1.00 . A A . 276 PRO HD2  1 1 
       12 13672 1 1 38 PRO HD3  H   -3.657   1.385  -7.477 1.00 . A A . 276 PRO HD3  1 1 
       12 13673 1 1 38 PRO HG2  H   -5.275   3.826  -8.237 1.00 . A A . 276 PRO HG2  1 1 
       12 13674 1 1 38 PRO HG3  H   -3.977   3.702  -7.003 1.00 . A A . 276 PRO HG3  1 1 
       12 13675 1 1 38 PRO N    N   -5.654   1.028  -7.953 1.00 . A A . 276 PRO N    1 1 
       12 13676 1 1 38 PRO O    O   -8.931   2.264  -7.020 1.00 . A A . 276 PRO O    1 1 
       12 13677 1 1 39 SER C    C  -10.300   0.907  -9.626 1.00 . A A . 277 SER C    1 1 
       12 13678 1 1 39 SER CA   C   -9.353   2.120  -9.770 1.00 . A A . 277 SER CA   1 1 
       12 13679 1 1 39 SER CB   C   -9.100   2.415 -11.257 1.00 . A A . 277 SER CB   1 1 
       12 13680 1 1 39 SER H    H   -7.249   1.833  -9.657 1.00 . A A . 277 SER H    1 1 
       12 13681 1 1 39 SER HA   H   -9.880   2.980  -9.356 1.00 . A A . 277 SER HA   1 1 
       12 13682 1 1 39 SER HB2  H  -10.031   2.760 -11.701 1.00 . A A . 277 SER HB2  1 1 
       12 13683 1 1 39 SER HB3  H   -8.365   3.217 -11.343 1.00 . A A . 277 SER HB3  1 1 
       12 13684 1 1 39 SER HG   H   -8.433   1.528 -12.882 1.00 . A A . 277 SER HG   1 1 
       12 13685 1 1 39 SER N    N   -8.072   1.971  -9.066 1.00 . A A . 277 SER N    1 1 
       12 13686 1 1 39 SER O    O  -11.500   1.048  -9.881 1.00 . A A . 277 SER O    1 1 
       12 13687 1 1 39 SER OG   O   -8.649   1.266 -11.965 1.00 . A A . 277 SER OG   1 1 
       12 13688 1 1 40 VAL C    C  -10.683  -1.963  -7.547 1.00 . A A . 278 VAL C    1 1 
       12 13689 1 1 40 VAL CA   C  -10.579  -1.509  -9.017 1.00 . A A . 278 VAL CA   1 1 
       12 13690 1 1 40 VAL CB   C  -10.104  -2.650  -9.955 1.00 . A A . 278 VAL CB   1 1 
       12 13691 1 1 40 VAL CG1  C  -10.258  -2.260 -11.435 1.00 . A A . 278 VAL CG1  1 1 
       12 13692 1 1 40 VAL CG2  C   -8.661  -3.112  -9.697 1.00 . A A . 278 VAL CG2  1 1 
       12 13693 1 1 40 VAL H    H   -8.790  -0.292  -9.018 1.00 . A A . 278 VAL H    1 1 
       12 13694 1 1 40 VAL HA   H  -11.605  -1.293  -9.312 1.00 . A A . 278 VAL HA   1 1 
       12 13695 1 1 40 VAL HB   H  -10.758  -3.509  -9.797 1.00 . A A . 278 VAL HB   1 1 
       12 13696 1 1 40 VAL HG11 H  -11.287  -1.955 -11.632 1.00 . A A . 278 VAL HG11 1 1 
       12 13697 1 1 40 VAL HG12 H   -9.587  -1.439 -11.687 1.00 . A A . 278 VAL HG12 1 1 
       12 13698 1 1 40 VAL HG13 H  -10.021  -3.115 -12.068 1.00 . A A . 278 VAL HG13 1 1 
       12 13699 1 1 40 VAL HG21 H   -8.472  -4.039 -10.240 1.00 . A A . 278 VAL HG21 1 1 
       12 13700 1 1 40 VAL HG22 H   -7.958  -2.361 -10.049 1.00 . A A . 278 VAL HG22 1 1 
       12 13701 1 1 40 VAL HG23 H   -8.502  -3.294  -8.633 1.00 . A A . 278 VAL HG23 1 1 
       12 13702 1 1 40 VAL N    N   -9.796  -0.259  -9.186 1.00 . A A . 278 VAL N    1 1 
       12 13703 1 1 40 VAL O    O  -10.908  -3.143  -7.273 1.00 . A A . 278 VAL O    1 1 
       12 13704 1 1 41 LEU C    C  -11.871  -0.623  -4.505 1.00 . A A . 279 LEU C    1 1 
       12 13705 1 1 41 LEU CA   C  -10.635  -1.295  -5.148 1.00 . A A . 279 LEU CA   1 1 
       12 13706 1 1 41 LEU CB   C   -9.321  -0.878  -4.456 1.00 . A A . 279 LEU CB   1 1 
       12 13707 1 1 41 LEU CD1  C   -6.840  -1.194  -4.232 1.00 . A A . 279 LEU CD1  1 1 
       12 13708 1 1 41 LEU CD2  C   -8.300  -3.204  -4.290 1.00 . A A . 279 LEU CD2  1 1 
       12 13709 1 1 41 LEU CG   C   -8.122  -1.773  -4.830 1.00 . A A . 279 LEU CG   1 1 
       12 13710 1 1 41 LEU H    H  -10.390  -0.074  -6.885 1.00 . A A . 279 LEU H    1 1 
       12 13711 1 1 41 LEU HA   H  -10.764  -2.365  -5.011 1.00 . A A . 279 LEU HA   1 1 
       12 13712 1 1 41 LEU HB2  H   -9.104   0.156  -4.709 1.00 . A A . 279 LEU HB2  1 1 
       12 13713 1 1 41 LEU HB3  H   -9.446  -0.908  -3.374 1.00 . A A . 279 LEU HB3  1 1 
       12 13714 1 1 41 LEU HD11 H   -6.769  -0.123  -4.419 1.00 . A A . 279 LEU HD11 1 1 
       12 13715 1 1 41 LEU HD12 H   -6.848  -1.370  -3.160 1.00 . A A . 279 LEU HD12 1 1 
       12 13716 1 1 41 LEU HD13 H   -5.975  -1.687  -4.675 1.00 . A A . 279 LEU HD13 1 1 
       12 13717 1 1 41 LEU HD21 H   -7.379  -3.769  -4.429 1.00 . A A . 279 LEU HD21 1 1 
       12 13718 1 1 41 LEU HD22 H   -8.543  -3.172  -3.224 1.00 . A A . 279 LEU HD22 1 1 
       12 13719 1 1 41 LEU HD23 H   -9.099  -3.717  -4.822 1.00 . A A . 279 LEU HD23 1 1 
       12 13720 1 1 41 LEU HG   H   -8.009  -1.805  -5.914 1.00 . A A . 279 LEU HG   1 1 
       12 13721 1 1 41 LEU N    N  -10.535  -1.032  -6.593 1.00 . A A . 279 LEU N    1 1 
       12 13722 1 1 41 LEU O    O  -12.341   0.405  -5.008 1.00 . A A . 279 LEU O    1 1 
       12 13723 1 1 42 PRO C    C  -13.494   0.474  -1.940 1.00 . A A . 280 PRO C    1 1 
       12 13724 1 1 42 PRO CA   C  -13.658  -0.796  -2.781 1.00 . A A . 280 PRO CA   1 1 
       12 13725 1 1 42 PRO CB   C  -14.090  -1.990  -1.920 1.00 . A A . 280 PRO CB   1 1 
       12 13726 1 1 42 PRO CD   C  -11.894  -2.411  -2.771 1.00 . A A . 280 PRO CD   1 1 
       12 13727 1 1 42 PRO CG   C  -12.782  -2.697  -1.572 1.00 . A A . 280 PRO CG   1 1 
       12 13728 1 1 42 PRO HA   H  -14.415  -0.618  -3.545 1.00 . A A . 280 PRO HA   1 1 
       12 13729 1 1 42 PRO HB2  H  -14.626  -1.686  -1.021 1.00 . A A . 280 PRO HB2  1 1 
       12 13730 1 1 42 PRO HB3  H  -14.706  -2.662  -2.520 1.00 . A A . 280 PRO HB3  1 1 
       12 13731 1 1 42 PRO HD2  H  -10.861  -2.276  -2.452 1.00 . A A . 280 PRO HD2  1 1 
       12 13732 1 1 42 PRO HD3  H  -11.962  -3.243  -3.460 1.00 . A A . 280 PRO HD3  1 1 
       12 13733 1 1 42 PRO HG2  H  -12.328  -2.250  -0.696 1.00 . A A . 280 PRO HG2  1 1 
       12 13734 1 1 42 PRO HG3  H  -12.927  -3.766  -1.425 1.00 . A A . 280 PRO HG3  1 1 
       12 13735 1 1 42 PRO N    N  -12.407  -1.208  -3.412 1.00 . A A . 280 PRO N    1 1 
       12 13736 1 1 42 PRO O    O  -12.424   0.759  -1.406 1.00 . A A . 280 PRO O    1 1 
       12 13737 1 1 43 ASP C    C  -14.794   2.162   0.547 1.00 . A A . 281 ASP C    1 1 
       12 13738 1 1 43 ASP CA   C  -14.657   2.440  -0.962 1.00 . A A . 281 ASP CA   1 1 
       12 13739 1 1 43 ASP CB   C  -15.796   3.326  -1.477 1.00 . A A . 281 ASP CB   1 1 
       12 13740 1 1 43 ASP CG   C  -17.199   2.744  -1.224 1.00 . A A . 281 ASP CG   1 1 
       12 13741 1 1 43 ASP H    H  -15.447   0.939  -2.244 1.00 . A A . 281 ASP H    1 1 
       12 13742 1 1 43 ASP HA   H  -13.730   2.996  -1.104 1.00 . A A . 281 ASP HA   1 1 
       12 13743 1 1 43 ASP HB2  H  -15.714   4.308  -1.008 1.00 . A A . 281 ASP HB2  1 1 
       12 13744 1 1 43 ASP HB3  H  -15.646   3.459  -2.547 1.00 . A A . 281 ASP HB3  1 1 
       12 13745 1 1 43 ASP N    N  -14.588   1.223  -1.783 1.00 . A A . 281 ASP N    1 1 
       12 13746 1 1 43 ASP O    O  -14.625   3.065   1.365 1.00 . A A . 281 ASP O    1 1 
       12 13747 1 1 43 ASP OD1  O  -17.528   1.687  -1.816 1.00 . A A . 281 ASP OD1  1 1 
       12 13748 1 1 43 ASP OD2  O  -17.975   3.361  -0.456 1.00 . A A . 281 ASP OD2  1 1 
       12 13749 1 1 44 ASN C    C  -13.851  -0.589   2.511 1.00 . A A . 282 ASN C    1 1 
       12 13750 1 1 44 ASN CA   C  -15.029   0.382   2.281 1.00 . A A . 282 ASN CA   1 1 
       12 13751 1 1 44 ASN CB   C  -16.400  -0.255   2.573 1.00 . A A . 282 ASN CB   1 1 
       12 13752 1 1 44 ASN CG   C  -17.532   0.768   2.540 1.00 . A A . 282 ASN CG   1 1 
       12 13753 1 1 44 ASN H    H  -15.155   0.235   0.160 1.00 . A A . 282 ASN H    1 1 
       12 13754 1 1 44 ASN HA   H  -14.879   1.208   2.981 1.00 . A A . 282 ASN HA   1 1 
       12 13755 1 1 44 ASN HB2  H  -16.590  -1.051   1.852 1.00 . A A . 282 ASN HB2  1 1 
       12 13756 1 1 44 ASN HB3  H  -16.391  -0.700   3.568 1.00 . A A . 282 ASN HB3  1 1 
       12 13757 1 1 44 ASN HD21 H  -18.447  -0.140   0.973 1.00 . A A . 282 ASN HD21 1 1 
       12 13758 1 1 44 ASN HD22 H  -19.215   1.313   1.580 1.00 . A A . 282 ASN HD22 1 1 
       12 13759 1 1 44 ASN N    N  -15.029   0.901   0.911 1.00 . A A . 282 ASN N    1 1 
       12 13760 1 1 44 ASN ND2  N  -18.488   0.617   1.639 1.00 . A A . 282 ASN ND2  1 1 
       12 13761 1 1 44 ASN O    O  -13.928  -1.473   3.368 1.00 . A A . 282 ASN O    1 1 
       12 13762 1 1 44 ASN OD1  O  -17.577   1.702   3.334 1.00 . A A . 282 ASN OD1  1 1 
       12 13763 1 1 45 TRP C    C  -10.990  -1.004   3.404 1.00 . A A . 283 TRP C    1 1 
       12 13764 1 1 45 TRP CA   C  -11.511  -1.184   1.962 1.00 . A A . 283 TRP CA   1 1 
       12 13765 1 1 45 TRP CB   C  -10.438  -0.753   0.950 1.00 . A A . 283 TRP CB   1 1 
       12 13766 1 1 45 TRP CD1  C   -9.041  -2.705   0.143 1.00 . A A . 283 TRP CD1  1 1 
       12 13767 1 1 45 TRP CD2  C   -8.129  -1.645   1.904 1.00 . A A . 283 TRP CD2  1 1 
       12 13768 1 1 45 TRP CE2  C   -7.325  -2.793   1.642 1.00 . A A . 283 TRP CE2  1 1 
       12 13769 1 1 45 TRP CE3  C   -7.746  -0.819   2.987 1.00 . A A . 283 TRP CE3  1 1 
       12 13770 1 1 45 TRP CG   C   -9.243  -1.648   0.962 1.00 . A A . 283 TRP CG   1 1 
       12 13771 1 1 45 TRP CH2  C   -5.892  -2.291   3.520 1.00 . A A . 283 TRP CH2  1 1 
       12 13772 1 1 45 TRP CZ2  C   -6.219  -3.116   2.436 1.00 . A A . 283 TRP CZ2  1 1 
       12 13773 1 1 45 TRP CZ3  C   -6.640  -1.137   3.790 1.00 . A A . 283 TRP CZ3  1 1 
       12 13774 1 1 45 TRP H    H  -12.793   0.241   0.992 1.00 . A A . 283 TRP H    1 1 
       12 13775 1 1 45 TRP HA   H  -11.702  -2.245   1.807 1.00 . A A . 283 TRP HA   1 1 
       12 13776 1 1 45 TRP HB2  H  -10.850  -0.745  -0.055 1.00 . A A . 283 TRP HB2  1 1 
       12 13777 1 1 45 TRP HB3  H  -10.108   0.257   1.185 1.00 . A A . 283 TRP HB3  1 1 
       12 13778 1 1 45 TRP HD1  H   -9.704  -3.004  -0.662 1.00 . A A . 283 TRP HD1  1 1 
       12 13779 1 1 45 TRP HE1  H   -7.616  -4.273   0.141 1.00 . A A . 283 TRP HE1  1 1 
       12 13780 1 1 45 TRP HE3  H   -8.330   0.053   3.228 1.00 . A A . 283 TRP HE3  1 1 
       12 13781 1 1 45 TRP HH2  H   -5.066  -2.549   4.151 1.00 . A A . 283 TRP HH2  1 1 
       12 13782 1 1 45 TRP HZ2  H   -5.625  -3.984   2.216 1.00 . A A . 283 TRP HZ2  1 1 
       12 13783 1 1 45 TRP HZ3  H   -6.381  -0.510   4.632 1.00 . A A . 283 TRP HZ3  1 1 
       12 13784 1 1 45 TRP N    N  -12.763  -0.449   1.736 1.00 . A A . 283 TRP N    1 1 
       12 13785 1 1 45 TRP NE1  N   -7.908  -3.386   0.542 1.00 . A A . 283 TRP NE1  1 1 
       12 13786 1 1 45 TRP O    O  -10.954   0.107   3.926 1.00 . A A . 283 TRP O    1 1 
       12 13787 1 1 46 SER C    C   -8.828  -3.118   5.480 1.00 . A A . 284 SER C    1 1 
       12 13788 1 1 46 SER CA   C  -10.000  -2.130   5.397 1.00 . A A . 284 SER CA   1 1 
       12 13789 1 1 46 SER CB   C  -11.103  -2.541   6.386 1.00 . A A . 284 SER CB   1 1 
       12 13790 1 1 46 SER H    H  -10.531  -2.966   3.529 1.00 . A A . 284 SER H    1 1 
       12 13791 1 1 46 SER HA   H   -9.627  -1.150   5.693 1.00 . A A . 284 SER HA   1 1 
       12 13792 1 1 46 SER HB2  H  -10.706  -2.492   7.401 1.00 . A A . 284 SER HB2  1 1 
       12 13793 1 1 46 SER HB3  H  -11.927  -1.834   6.309 1.00 . A A . 284 SER HB3  1 1 
       12 13794 1 1 46 SER HG   H  -12.238  -4.088   6.820 1.00 . A A . 284 SER HG   1 1 
       12 13795 1 1 46 SER N    N  -10.541  -2.088   4.031 1.00 . A A . 284 SER N    1 1 
       12 13796 1 1 46 SER O    O   -8.612  -3.892   4.544 1.00 . A A . 284 SER O    1 1 
       12 13797 1 1 46 SER OG   O  -11.585  -3.858   6.129 1.00 . A A . 284 SER OG   1 1 
       12 13798 1 1 47 CYS C    C   -7.371  -5.553   6.545 1.00 . A A . 285 CYS C    1 1 
       12 13799 1 1 47 CYS CA   C   -6.978  -4.075   6.806 1.00 . A A . 285 CYS CA   1 1 
       12 13800 1 1 47 CYS CB   C   -6.432  -3.946   8.237 1.00 . A A . 285 CYS CB   1 1 
       12 13801 1 1 47 CYS H    H   -8.263  -2.438   7.300 1.00 . A A . 285 CYS H    1 1 
       12 13802 1 1 47 CYS HA   H   -6.194  -3.795   6.101 1.00 . A A . 285 CYS HA   1 1 
       12 13803 1 1 47 CYS HB2  H   -7.203  -4.283   8.936 1.00 . A A . 285 CYS HB2  1 1 
       12 13804 1 1 47 CYS HB3  H   -5.583  -4.628   8.329 1.00 . A A . 285 CYS HB3  1 1 
       12 13805 1 1 47 CYS N    N   -8.094  -3.141   6.599 1.00 . A A . 285 CYS N    1 1 
       12 13806 1 1 47 CYS O    O   -6.555  -6.340   6.069 1.00 . A A . 285 CYS O    1 1 
       12 13807 1 1 47 CYS SG   S   -5.889  -2.265   8.658 1.00 . A A . 285 CYS SG   1 1 
       12 13808 1 1 48 ASP C    C   -9.262  -7.626   5.035 1.00 . A A . 286 ASP C    1 1 
       12 13809 1 1 48 ASP CA   C   -9.199  -7.261   6.536 1.00 . A A . 286 ASP CA   1 1 
       12 13810 1 1 48 ASP CB   C  -10.594  -7.321   7.181 1.00 . A A . 286 ASP CB   1 1 
       12 13811 1 1 48 ASP CG   C  -11.220  -8.726   7.144 1.00 . A A . 286 ASP CG   1 1 
       12 13812 1 1 48 ASP H    H   -9.254  -5.215   7.153 1.00 . A A . 286 ASP H    1 1 
       12 13813 1 1 48 ASP HA   H   -8.574  -8.005   7.026 1.00 . A A . 286 ASP HA   1 1 
       12 13814 1 1 48 ASP HB2  H  -10.517  -7.005   8.224 1.00 . A A . 286 ASP HB2  1 1 
       12 13815 1 1 48 ASP HB3  H  -11.249  -6.613   6.669 1.00 . A A . 286 ASP HB3  1 1 
       12 13816 1 1 48 ASP N    N   -8.632  -5.926   6.800 1.00 . A A . 286 ASP N    1 1 
       12 13817 1 1 48 ASP O    O   -9.435  -8.793   4.679 1.00 . A A . 286 ASP O    1 1 
       12 13818 1 1 48 ASP OD1  O  -10.708  -9.631   7.845 1.00 . A A . 286 ASP OD1  1 1 
       12 13819 1 1 48 ASP OD2  O  -12.248  -8.910   6.446 1.00 . A A . 286 ASP OD2  1 1 
       12 13820 1 1 49 GLN C    C   -7.711  -6.640   2.066 1.00 . A A . 287 GLN C    1 1 
       12 13821 1 1 49 GLN CA   C   -9.122  -6.755   2.690 1.00 . A A . 287 GLN CA   1 1 
       12 13822 1 1 49 GLN CB   C  -10.113  -5.700   2.158 1.00 . A A . 287 GLN CB   1 1 
       12 13823 1 1 49 GLN CD   C  -12.505  -4.843   2.390 1.00 . A A . 287 GLN CD   1 1 
       12 13824 1 1 49 GLN CG   C  -11.562  -6.029   2.562 1.00 . A A . 287 GLN CG   1 1 
       12 13825 1 1 49 GLN H    H   -8.928  -5.707   4.520 1.00 . A A . 287 GLN H    1 1 
       12 13826 1 1 49 GLN HA   H   -9.492  -7.743   2.410 1.00 . A A . 287 GLN HA   1 1 
       12 13827 1 1 49 GLN HB2  H   -9.843  -4.717   2.538 1.00 . A A . 287 GLN HB2  1 1 
       12 13828 1 1 49 GLN HB3  H  -10.057  -5.653   1.074 1.00 . A A . 287 GLN HB3  1 1 
       12 13829 1 1 49 GLN HE21 H  -12.380  -4.307   4.354 1.00 . A A . 287 GLN HE21 1 1 
       12 13830 1 1 49 GLN HE22 H  -13.397  -3.306   3.335 1.00 . A A . 287 GLN HE22 1 1 
       12 13831 1 1 49 GLN HG2  H  -11.916  -6.855   1.946 1.00 . A A . 287 GLN HG2  1 1 
       12 13832 1 1 49 GLN HG3  H  -11.601  -6.337   3.606 1.00 . A A . 287 GLN HG3  1 1 
       12 13833 1 1 49 GLN N    N   -9.085  -6.642   4.150 1.00 . A A . 287 GLN N    1 1 
       12 13834 1 1 49 GLN NE2  N  -12.794  -4.114   3.447 1.00 . A A . 287 GLN NE2  1 1 
       12 13835 1 1 49 GLN O    O   -7.575  -6.477   0.850 1.00 . A A . 287 GLN O    1 1 
       12 13836 1 1 49 GLN OE1  O  -12.986  -4.543   1.307 1.00 . A A . 287 GLN OE1  1 1 
       12 13837 1 1 50 ASN C    C   -4.852  -8.049   1.719 1.00 . A A . 288 ASN C    1 1 
       12 13838 1 1 50 ASN CA   C   -5.258  -6.742   2.424 1.00 . A A . 288 ASN CA   1 1 
       12 13839 1 1 50 ASN CB   C   -4.329  -6.460   3.620 1.00 . A A . 288 ASN CB   1 1 
       12 13840 1 1 50 ASN CG   C   -2.965  -5.946   3.172 1.00 . A A . 288 ASN CG   1 1 
       12 13841 1 1 50 ASN H    H   -6.823  -6.839   3.872 1.00 . A A . 288 ASN H    1 1 
       12 13842 1 1 50 ASN HA   H   -5.147  -5.941   1.695 1.00 . A A . 288 ASN HA   1 1 
       12 13843 1 1 50 ASN HB2  H   -4.772  -5.711   4.273 1.00 . A A . 288 ASN HB2  1 1 
       12 13844 1 1 50 ASN HB3  H   -4.205  -7.378   4.194 1.00 . A A . 288 ASN HB3  1 1 
       12 13845 1 1 50 ASN HD21 H   -1.938  -7.245   4.360 1.00 . A A . 288 ASN HD21 1 1 
       12 13846 1 1 50 ASN HD22 H   -0.983  -6.148   3.378 1.00 . A A . 288 ASN HD22 1 1 
       12 13847 1 1 50 ASN N    N   -6.653  -6.738   2.879 1.00 . A A . 288 ASN N    1 1 
       12 13848 1 1 50 ASN ND2  N   -1.880  -6.491   3.685 1.00 . A A . 288 ASN ND2  1 1 
       12 13849 1 1 50 ASN O    O   -5.393  -9.125   2.003 1.00 . A A . 288 ASN O    1 1 
       12 13850 1 1 50 ASN OD1  O   -2.865  -5.074   2.321 1.00 . A A . 288 ASN OD1  1 1 
       12 13851 1 1 51 THR C    C   -2.154  -9.800   0.847 1.00 . A A . 289 THR C    1 1 
       12 13852 1 1 51 THR CA   C   -3.279  -9.100   0.093 1.00 . A A . 289 THR CA   1 1 
       12 13853 1 1 51 THR CB   C   -2.772  -8.644  -1.278 1.00 . A A . 289 THR CB   1 1 
       12 13854 1 1 51 THR CG2  C   -3.922  -8.210  -2.183 1.00 . A A . 289 THR CG2  1 1 
       12 13855 1 1 51 THR H    H   -3.420  -7.058   0.672 1.00 . A A . 289 THR H    1 1 
       12 13856 1 1 51 THR HA   H   -4.052  -9.850  -0.070 1.00 . A A . 289 THR HA   1 1 
       12 13857 1 1 51 THR HB   H   -2.241  -9.470  -1.757 1.00 . A A . 289 THR HB   1 1 
       12 13858 1 1 51 THR HG1  H   -1.333  -7.491  -1.900 1.00 . A A . 289 THR HG1  1 1 
       12 13859 1 1 51 THR HG21 H   -3.521  -7.943  -3.157 1.00 . A A . 289 THR HG21 1 1 
       12 13860 1 1 51 THR HG22 H   -4.627  -9.031  -2.305 1.00 . A A . 289 THR HG22 1 1 
       12 13861 1 1 51 THR HG23 H   -4.440  -7.347  -1.762 1.00 . A A . 289 THR HG23 1 1 
       12 13862 1 1 51 THR N    N   -3.850  -7.961   0.834 1.00 . A A . 289 THR N    1 1 
       12 13863 1 1 51 THR O    O   -1.825 -10.941   0.523 1.00 . A A . 289 THR O    1 1 
       12 13864 1 1 51 THR OG1  O   -1.898  -7.547  -1.112 1.00 . A A . 289 THR OG1  1 1 
       12 13865 1 1 52 ASP C    C   -0.874 -10.015   4.070 1.00 . A A . 290 ASP C    1 1 
       12 13866 1 1 52 ASP CA   C   -0.445  -9.634   2.642 1.00 . A A . 290 ASP CA   1 1 
       12 13867 1 1 52 ASP CB   C    0.671  -8.567   2.640 1.00 . A A . 290 ASP CB   1 1 
       12 13868 1 1 52 ASP CG   C    2.011  -9.136   2.141 1.00 . A A . 290 ASP CG   1 1 
       12 13869 1 1 52 ASP H    H   -1.893  -8.207   2.042 1.00 . A A . 290 ASP H    1 1 
       12 13870 1 1 52 ASP HA   H   -0.055 -10.528   2.156 1.00 . A A . 290 ASP HA   1 1 
       12 13871 1 1 52 ASP HB2  H    0.377  -7.721   2.020 1.00 . A A . 290 ASP HB2  1 1 
       12 13872 1 1 52 ASP HB3  H    0.800  -8.165   3.644 1.00 . A A . 290 ASP HB3  1 1 
       12 13873 1 1 52 ASP N    N   -1.586  -9.150   1.864 1.00 . A A . 290 ASP N    1 1 
       12 13874 1 1 52 ASP O    O   -1.292  -9.162   4.854 1.00 . A A . 290 ASP O    1 1 
       12 13875 1 1 52 ASP OD1  O    2.398 -10.236   2.598 1.00 . A A . 290 ASP OD1  1 1 
       12 13876 1 1 52 ASP OD2  O    2.663  -8.486   1.290 1.00 . A A . 290 ASP OD2  1 1 
       12 13877 1 1 53 VAL C    C   -0.483 -11.378   6.918 1.00 . A A . 291 VAL C    1 1 
       12 13878 1 1 53 VAL CA   C   -1.221 -11.902   5.678 1.00 . A A . 291 VAL CA   1 1 
       12 13879 1 1 53 VAL CB   C   -1.137 -13.446   5.670 1.00 . A A . 291 VAL CB   1 1 
       12 13880 1 1 53 VAL CG1  C   -1.995 -14.029   4.537 1.00 . A A . 291 VAL CG1  1 1 
       12 13881 1 1 53 VAL CG2  C    0.312 -13.957   5.544 1.00 . A A . 291 VAL CG2  1 1 
       12 13882 1 1 53 VAL H    H   -0.397 -11.922   3.687 1.00 . A A . 291 VAL H    1 1 
       12 13883 1 1 53 VAL HA   H   -2.270 -11.630   5.782 1.00 . A A . 291 VAL HA   1 1 
       12 13884 1 1 53 VAL HB   H   -1.543 -13.817   6.611 1.00 . A A . 291 VAL HB   1 1 
       12 13885 1 1 53 VAL HG11 H   -3.017 -13.659   4.623 1.00 . A A . 291 VAL HG11 1 1 
       12 13886 1 1 53 VAL HG12 H   -1.589 -13.742   3.568 1.00 . A A . 291 VAL HG12 1 1 
       12 13887 1 1 53 VAL HG13 H   -2.007 -15.117   4.608 1.00 . A A . 291 VAL HG13 1 1 
       12 13888 1 1 53 VAL HG21 H    0.319 -15.047   5.570 1.00 . A A . 291 VAL HG21 1 1 
       12 13889 1 1 53 VAL HG22 H    0.755 -13.623   4.606 1.00 . A A . 291 VAL HG22 1 1 
       12 13890 1 1 53 VAL HG23 H    0.921 -13.589   6.371 1.00 . A A . 291 VAL HG23 1 1 
       12 13891 1 1 53 VAL N    N   -0.748 -11.303   4.406 1.00 . A A . 291 VAL N    1 1 
       12 13892 1 1 53 VAL O    O   -0.970 -11.501   8.040 1.00 . A A . 291 VAL O    1 1 
       12 13893 1 1 54 GLN C    C    0.875  -8.822   8.256 1.00 . A A . 292 GLN C    1 1 
       12 13894 1 1 54 GLN CA   C    1.500 -10.121   7.728 1.00 . A A . 292 GLN CA   1 1 
       12 13895 1 1 54 GLN CB   C    2.931  -9.904   7.203 1.00 . A A . 292 GLN CB   1 1 
       12 13896 1 1 54 GLN CD   C    4.416  -9.039   5.297 1.00 . A A . 292 GLN CD   1 1 
       12 13897 1 1 54 GLN CG   C    3.035  -9.554   5.710 1.00 . A A . 292 GLN CG   1 1 
       12 13898 1 1 54 GLN H    H    1.003 -10.712   5.747 1.00 . A A . 292 GLN H    1 1 
       12 13899 1 1 54 GLN HA   H    1.571 -10.782   8.590 1.00 . A A . 292 GLN HA   1 1 
       12 13900 1 1 54 GLN HB2  H    3.426  -9.136   7.799 1.00 . A A . 292 GLN HB2  1 1 
       12 13901 1 1 54 GLN HB3  H    3.462 -10.835   7.346 1.00 . A A . 292 GLN HB3  1 1 
       12 13902 1 1 54 GLN HE21 H    5.362 -10.758   5.810 1.00 . A A . 292 GLN HE21 1 1 
       12 13903 1 1 54 GLN HE22 H    6.369  -9.472   5.164 1.00 . A A . 292 GLN HE22 1 1 
       12 13904 1 1 54 GLN HG2  H    2.831 -10.456   5.135 1.00 . A A . 292 GLN HG2  1 1 
       12 13905 1 1 54 GLN HG3  H    2.279  -8.813   5.466 1.00 . A A . 292 GLN HG3  1 1 
       12 13906 1 1 54 GLN N    N    0.686 -10.773   6.703 1.00 . A A . 292 GLN N    1 1 
       12 13907 1 1 54 GLN NE2  N    5.465  -9.825   5.443 1.00 . A A . 292 GLN NE2  1 1 
       12 13908 1 1 54 GLN O    O    1.245  -8.382   9.342 1.00 . A A . 292 GLN O    1 1 
       12 13909 1 1 54 GLN OE1  O    4.578  -7.917   4.833 1.00 . A A . 292 GLN OE1  1 1 
       12 13910 1 1 55 TYR C    C   -2.289  -7.004   7.552 1.00 . A A . 293 TYR C    1 1 
       12 13911 1 1 55 TYR CA   C   -0.788  -6.994   7.912 1.00 . A A . 293 TYR CA   1 1 
       12 13912 1 1 55 TYR CB   C   -0.049  -5.776   7.330 1.00 . A A . 293 TYR CB   1 1 
       12 13913 1 1 55 TYR CD1  C    1.600  -4.858   9.004 1.00 . A A . 293 TYR CD1  1 1 
       12 13914 1 1 55 TYR CD2  C    2.451  -6.209   7.168 1.00 . A A . 293 TYR CD2  1 1 
       12 13915 1 1 55 TYR CE1  C    2.899  -4.728   9.523 1.00 . A A . 293 TYR CE1  1 1 
       12 13916 1 1 55 TYR CE2  C    3.750  -6.113   7.697 1.00 . A A . 293 TYR CE2  1 1 
       12 13917 1 1 55 TYR CG   C    1.370  -5.600   7.831 1.00 . A A . 293 TYR CG   1 1 
       12 13918 1 1 55 TYR CZ   C    3.980  -5.376   8.882 1.00 . A A . 293 TYR CZ   1 1 
       12 13919 1 1 55 TYR H    H   -0.331  -8.660   6.639 1.00 . A A . 293 TYR H    1 1 
       12 13920 1 1 55 TYR HA   H   -0.753  -6.903   8.997 1.00 . A A . 293 TYR HA   1 1 
       12 13921 1 1 55 TYR HB2  H   -0.060  -5.811   6.241 1.00 . A A . 293 TYR HB2  1 1 
       12 13922 1 1 55 TYR HB3  H   -0.600  -4.889   7.630 1.00 . A A . 293 TYR HB3  1 1 
       12 13923 1 1 55 TYR HD1  H    0.769  -4.413   9.527 1.00 . A A . 293 TYR HD1  1 1 
       12 13924 1 1 55 TYR HD2  H    2.278  -6.798   6.281 1.00 . A A . 293 TYR HD2  1 1 
       12 13925 1 1 55 TYR HE1  H    3.058  -4.150  10.422 1.00 . A A . 293 TYR HE1  1 1 
       12 13926 1 1 55 TYR HE2  H    4.565  -6.621   7.205 1.00 . A A . 293 TYR HE2  1 1 
       12 13927 1 1 55 TYR HH   H    5.272  -4.779  10.219 1.00 . A A . 293 TYR HH   1 1 
       12 13928 1 1 55 TYR N    N   -0.095  -8.239   7.535 1.00 . A A . 293 TYR N    1 1 
       12 13929 1 1 55 TYR O    O   -2.895  -5.957   7.320 1.00 . A A . 293 TYR O    1 1 
       12 13930 1 1 55 TYR OH   O    5.232  -5.311   9.412 1.00 . A A . 293 TYR OH   1 1 
       12 13931 1 1 56 ASN C    C   -5.342  -8.203   8.236 1.00 . A A . 294 ASN C    1 1 
       12 13932 1 1 56 ASN CA   C   -4.304  -8.386   7.101 1.00 . A A . 294 ASN CA   1 1 
       12 13933 1 1 56 ASN CB   C   -4.454  -9.723   6.358 1.00 . A A . 294 ASN CB   1 1 
       12 13934 1 1 56 ASN CG   C   -4.458 -10.956   7.264 1.00 . A A . 294 ASN CG   1 1 
       12 13935 1 1 56 ASN H    H   -2.368  -9.008   7.763 1.00 . A A . 294 ASN H    1 1 
       12 13936 1 1 56 ASN HA   H   -4.518  -7.610   6.372 1.00 . A A . 294 ASN HA   1 1 
       12 13937 1 1 56 ASN HB2  H   -5.392  -9.691   5.803 1.00 . A A . 294 ASN HB2  1 1 
       12 13938 1 1 56 ASN HB3  H   -3.668  -9.821   5.613 1.00 . A A . 294 ASN HB3  1 1 
       12 13939 1 1 56 ASN HD21 H   -5.233 -12.125   5.800 1.00 . A A . 294 ASN HD21 1 1 
       12 13940 1 1 56 ASN HD22 H   -4.925 -12.912   7.338 1.00 . A A . 294 ASN HD22 1 1 
       12 13941 1 1 56 ASN N    N   -2.906  -8.190   7.511 1.00 . A A . 294 ASN N    1 1 
       12 13942 1 1 56 ASN ND2  N   -4.907 -12.089   6.753 1.00 . A A . 294 ASN ND2  1 1 
       12 13943 1 1 56 ASN O    O   -6.464  -8.708   8.143 1.00 . A A . 294 ASN O    1 1 
       12 13944 1 1 56 ASN OD1  O   -4.072 -10.920   8.426 1.00 . A A . 294 ASN OD1  1 1 
       12 13945 1 1 57 ARG C    C   -5.566  -5.852  11.067 1.00 . A A . 295 ARG C    1 1 
       12 13946 1 1 57 ARG CA   C   -5.800  -7.247  10.498 1.00 . A A . 295 ARG CA   1 1 
       12 13947 1 1 57 ARG CB   C   -5.483  -8.270  11.597 1.00 . A A . 295 ARG CB   1 1 
       12 13948 1 1 57 ARG CD   C   -5.932 -10.506  12.596 1.00 . A A . 295 ARG CD   1 1 
       12 13949 1 1 57 ARG CG   C   -6.372  -9.513  11.519 1.00 . A A . 295 ARG CG   1 1 
       12 13950 1 1 57 ARG CZ   C   -6.739 -12.694  13.499 1.00 . A A . 295 ARG CZ   1 1 
       12 13951 1 1 57 ARG H    H   -4.010  -7.186   9.355 1.00 . A A . 295 ARG H    1 1 
       12 13952 1 1 57 ARG HA   H   -6.855  -7.327  10.225 1.00 . A A . 295 ARG HA   1 1 
       12 13953 1 1 57 ARG HB2  H   -4.446  -8.580  11.504 1.00 . A A . 295 ARG HB2  1 1 
       12 13954 1 1 57 ARG HB3  H   -5.603  -7.791  12.576 1.00 . A A . 295 ARG HB3  1 1 
       12 13955 1 1 57 ARG HD2  H   -4.921 -10.850  12.365 1.00 . A A . 295 ARG HD2  1 1 
       12 13956 1 1 57 ARG HD3  H   -5.910  -9.984  13.552 1.00 . A A . 295 ARG HD3  1 1 
       12 13957 1 1 57 ARG HE   H   -7.623 -11.658  12.029 1.00 . A A . 295 ARG HE   1 1 
       12 13958 1 1 57 ARG HG2  H   -7.410  -9.219  11.684 1.00 . A A . 295 ARG HG2  1 1 
       12 13959 1 1 57 ARG HG3  H   -6.273  -9.981  10.539 1.00 . A A . 295 ARG HG3  1 1 
       12 13960 1 1 57 ARG HH11 H   -5.061 -12.068  14.437 1.00 . A A . 295 ARG HH11 1 1 
       12 13961 1 1 57 ARG HH12 H   -5.701 -13.585  14.995 1.00 . A A . 295 ARG HH12 1 1 
       12 13962 1 1 57 ARG HH21 H   -8.397 -13.620  12.799 1.00 . A A . 295 ARG HH21 1 1 
       12 13963 1 1 57 ARG HH22 H   -7.564 -14.448  14.079 1.00 . A A . 295 ARG HH22 1 1 
       12 13964 1 1 57 ARG N    N   -4.965  -7.513   9.321 1.00 . A A . 295 ARG N    1 1 
       12 13965 1 1 57 ARG NE   N   -6.844 -11.660  12.671 1.00 . A A . 295 ARG NE   1 1 
       12 13966 1 1 57 ARG NH1  N   -5.760 -12.790  14.377 1.00 . A A . 295 ARG NH1  1 1 
       12 13967 1 1 57 ARG NH2  N   -7.632 -13.658  13.456 1.00 . A A . 295 ARG NH2  1 1 
       12 13968 1 1 57 ARG O    O   -4.426  -5.425  11.243 1.00 . A A . 295 ARG O    1 1 
       12 13969 1 1 58 CYS C    C   -5.961  -3.835  13.498 1.00 . A A . 296 CYS C    1 1 
       12 13970 1 1 58 CYS CA   C   -6.684  -3.905  12.136 1.00 . A A . 296 CYS CA   1 1 
       12 13971 1 1 58 CYS CB   C   -8.164  -3.557  12.305 1.00 . A A . 296 CYS CB   1 1 
       12 13972 1 1 58 CYS H    H   -7.546  -5.639  11.292 1.00 . A A . 296 CYS H    1 1 
       12 13973 1 1 58 CYS HA   H   -6.206  -3.176  11.489 1.00 . A A . 296 CYS HA   1 1 
       12 13974 1 1 58 CYS HB2  H   -8.739  -4.463  12.502 1.00 . A A . 296 CYS HB2  1 1 
       12 13975 1 1 58 CYS HB3  H   -8.275  -2.931  13.185 1.00 . A A . 296 CYS HB3  1 1 
       12 13976 1 1 58 CYS N    N   -6.653  -5.207  11.474 1.00 . A A . 296 CYS N    1 1 
       12 13977 1 1 58 CYS O    O   -5.640  -2.747  13.981 1.00 . A A . 296 CYS O    1 1 
       12 13978 1 1 58 CYS SG   S   -8.779  -2.727  10.819 1.00 . A A . 296 CYS SG   1 1 
       12 13979 1 1 59 ASP C    C   -3.458  -5.227  15.197 1.00 . A A . 297 ASP C    1 1 
       12 13980 1 1 59 ASP CA   C   -4.982  -5.111  15.388 1.00 . A A . 297 ASP CA   1 1 
       12 13981 1 1 59 ASP CB   C   -5.601  -6.305  16.126 1.00 . A A . 297 ASP CB   1 1 
       12 13982 1 1 59 ASP CG   C   -5.142  -6.421  17.591 1.00 . A A . 297 ASP CG   1 1 
       12 13983 1 1 59 ASP H    H   -5.882  -5.842  13.611 1.00 . A A . 297 ASP H    1 1 
       12 13984 1 1 59 ASP HA   H   -5.172  -4.217  15.982 1.00 . A A . 297 ASP HA   1 1 
       12 13985 1 1 59 ASP HB2  H   -6.688  -6.183  16.107 1.00 . A A . 297 ASP HB2  1 1 
       12 13986 1 1 59 ASP HB3  H   -5.355  -7.219  15.583 1.00 . A A . 297 ASP HB3  1 1 
       12 13987 1 1 59 ASP N    N   -5.671  -4.988  14.101 1.00 . A A . 297 ASP N    1 1 
       12 13988 1 1 59 ASP O    O   -2.701  -5.305  16.165 1.00 . A A . 297 ASP O    1 1 
       12 13989 1 1 59 ASP OD1  O   -5.400  -5.479  18.380 1.00 . A A . 297 ASP OD1  1 1 
       12 13990 1 1 59 ASP OD2  O   -4.565  -7.472  17.960 1.00 . A A . 297 ASP OD2  1 1 
       12 13991 1 1 60 ILE C    C   -1.113  -3.806  13.285 1.00 . A A . 298 ILE C    1 1 
       12 13992 1 1 60 ILE CA   C   -1.592  -5.242  13.553 1.00 . A A . 298 ILE CA   1 1 
       12 13993 1 1 60 ILE CB   C   -1.357  -6.151  12.327 1.00 . A A . 298 ILE CB   1 1 
       12 13994 1 1 60 ILE CD1  C   -1.710  -8.577  11.485 1.00 . A A . 298 ILE CD1  1 1 
       12 13995 1 1 60 ILE CG1  C   -1.922  -7.557  12.609 1.00 . A A . 298 ILE CG1  1 1 
       12 13996 1 1 60 ILE CG2  C    0.143  -6.220  12.008 1.00 . A A . 298 ILE CG2  1 1 
       12 13997 1 1 60 ILE H    H   -3.683  -5.095  13.192 1.00 . A A . 298 ILE H    1 1 
       12 13998 1 1 60 ILE HA   H   -1.039  -5.674  14.386 1.00 . A A . 298 ILE HA   1 1 
       12 13999 1 1 60 ILE HB   H   -1.863  -5.732  11.455 1.00 . A A . 298 ILE HB   1 1 
       12 14000 1 1 60 ILE HD11 H   -2.231  -9.502  11.733 1.00 . A A . 298 ILE HD11 1 1 
       12 14001 1 1 60 ILE HD12 H   -2.102  -8.185  10.547 1.00 . A A . 298 ILE HD12 1 1 
       12 14002 1 1 60 ILE HD13 H   -0.650  -8.803  11.378 1.00 . A A . 298 ILE HD13 1 1 
       12 14003 1 1 60 ILE HG12 H   -1.508  -7.956  13.530 1.00 . A A . 298 ILE HG12 1 1 
       12 14004 1 1 60 ILE HG13 H   -2.981  -7.452  12.795 1.00 . A A . 298 ILE HG13 1 1 
       12 14005 1 1 60 ILE HG21 H    0.576  -5.223  11.942 1.00 . A A . 298 ILE HG21 1 1 
       12 14006 1 1 60 ILE HG22 H    0.656  -6.783  12.785 1.00 . A A . 298 ILE HG22 1 1 
       12 14007 1 1 60 ILE HG23 H    0.289  -6.707  11.050 1.00 . A A . 298 ILE HG23 1 1 
       12 14008 1 1 60 ILE N    N   -3.003  -5.208  13.937 1.00 . A A . 298 ILE N    1 1 
       12 14009 1 1 60 ILE O    O   -1.782  -3.083  12.533 1.00 . A A . 298 ILE O    1 1 
       12 14010 1 1 61 PRO C    C    0.970  -1.754  12.230 1.00 . A A . 299 PRO C    1 1 
       12 14011 1 1 61 PRO CA   C    0.603  -2.065  13.685 1.00 . A A . 299 PRO CA   1 1 
       12 14012 1 1 61 PRO CB   C    1.828  -2.040  14.602 1.00 . A A . 299 PRO CB   1 1 
       12 14013 1 1 61 PRO CD   C    0.919  -4.238  14.649 1.00 . A A . 299 PRO CD   1 1 
       12 14014 1 1 61 PRO CG   C    2.250  -3.501  14.723 1.00 . A A . 299 PRO CG   1 1 
       12 14015 1 1 61 PRO HA   H   -0.122  -1.320  14.020 1.00 . A A . 299 PRO HA   1 1 
       12 14016 1 1 61 PRO HB2  H    2.633  -1.435  14.193 1.00 . A A . 299 PRO HB2  1 1 
       12 14017 1 1 61 PRO HB3  H    1.523  -1.683  15.583 1.00 . A A . 299 PRO HB3  1 1 
       12 14018 1 1 61 PRO HD2  H    1.067  -5.218  14.201 1.00 . A A . 299 PRO HD2  1 1 
       12 14019 1 1 61 PRO HD3  H    0.471  -4.380  15.630 1.00 . A A . 299 PRO HD3  1 1 
       12 14020 1 1 61 PRO HG2  H    2.867  -3.777  13.867 1.00 . A A . 299 PRO HG2  1 1 
       12 14021 1 1 61 PRO HG3  H    2.774  -3.700  15.659 1.00 . A A . 299 PRO HG3  1 1 
       12 14022 1 1 61 PRO N    N    0.039  -3.400  13.846 1.00 . A A . 299 PRO N    1 1 
       12 14023 1 1 61 PRO O    O    1.118  -2.652  11.405 1.00 . A A . 299 PRO O    1 1 
       12 14024 1 1 62 GLU C    C    2.832  -0.366  10.125 1.00 . A A . 300 GLU C    1 1 
       12 14025 1 1 62 GLU CA   C    1.405   0.022  10.571 1.00 . A A . 300 GLU CA   1 1 
       12 14026 1 1 62 GLU CB   C    1.202   1.546  10.578 1.00 . A A . 300 GLU CB   1 1 
       12 14027 1 1 62 GLU CD   C    0.773   3.559   9.050 1.00 . A A . 300 GLU CD   1 1 
       12 14028 1 1 62 GLU CG   C    0.823   2.031   9.184 1.00 . A A . 300 GLU CG   1 1 
       12 14029 1 1 62 GLU H    H    0.992   0.245  12.612 1.00 . A A . 300 GLU H    1 1 
       12 14030 1 1 62 GLU HA   H    0.686  -0.428   9.885 1.00 . A A . 300 GLU HA   1 1 
       12 14031 1 1 62 GLU HB2  H    0.389   1.818  11.254 1.00 . A A . 300 GLU HB2  1 1 
       12 14032 1 1 62 GLU HB3  H    2.116   2.032  10.922 1.00 . A A . 300 GLU HB3  1 1 
       12 14033 1 1 62 GLU HG2  H    1.542   1.632   8.487 1.00 . A A . 300 GLU HG2  1 1 
       12 14034 1 1 62 GLU HG3  H   -0.147   1.606   8.930 1.00 . A A . 300 GLU HG3  1 1 
       12 14035 1 1 62 GLU N    N    1.101  -0.467  11.907 1.00 . A A . 300 GLU N    1 1 
       12 14036 1 1 62 GLU O    O    3.793  -0.233  10.888 1.00 . A A . 300 GLU O    1 1 
       12 14037 1 1 62 GLU OE1  O    1.636   4.272   9.616 1.00 . A A . 300 GLU OE1  1 1 
       12 14038 1 1 62 GLU OE2  O   -0.141   4.047   8.349 1.00 . A A . 300 GLU OE2  1 1 
       12 14039 1 1 63 GLU C    C    5.128   0.082   8.054 1.00 . A A . 301 GLU C    1 1 
       12 14040 1 1 63 GLU CA   C    4.268  -1.180   8.275 1.00 . A A . 301 GLU CA   1 1 
       12 14041 1 1 63 GLU CB   C    4.026  -1.962   6.967 1.00 . A A . 301 GLU CB   1 1 
       12 14042 1 1 63 GLU CD   C    6.309  -3.185   6.782 1.00 . A A . 301 GLU CD   1 1 
       12 14043 1 1 63 GLU CG   C    5.263  -2.274   6.107 1.00 . A A . 301 GLU CG   1 1 
       12 14044 1 1 63 GLU H    H    2.158  -0.893   8.291 1.00 . A A . 301 GLU H    1 1 
       12 14045 1 1 63 GLU HA   H    4.794  -1.836   8.968 1.00 . A A . 301 GLU HA   1 1 
       12 14046 1 1 63 GLU HB2  H    3.531  -2.902   7.208 1.00 . A A . 301 GLU HB2  1 1 
       12 14047 1 1 63 GLU HB3  H    3.342  -1.381   6.346 1.00 . A A . 301 GLU HB3  1 1 
       12 14048 1 1 63 GLU HG2  H    4.912  -2.755   5.191 1.00 . A A . 301 GLU HG2  1 1 
       12 14049 1 1 63 GLU HG3  H    5.735  -1.340   5.803 1.00 . A A . 301 GLU HG3  1 1 
       12 14050 1 1 63 GLU N    N    2.974  -0.837   8.881 1.00 . A A . 301 GLU N    1 1 
       12 14051 1 1 63 GLU O    O    4.613   1.148   7.694 1.00 . A A . 301 GLU O    1 1 
       12 14052 1 1 63 GLU OE1  O    6.833  -2.829   7.864 1.00 . A A . 301 GLU OE1  1 1 
       12 14053 1 1 63 GLU OE2  O    6.652  -4.240   6.197 1.00 . A A . 301 GLU OE2  1 1 
       12 14054 1 1 64 THR C    C    7.888   1.113   6.626 1.00 . A A . 302 THR C    1 1 
       12 14055 1 1 64 THR CA   C    7.435   1.026   8.084 1.00 . A A . 302 THR CA   1 1 
       12 14056 1 1 64 THR CB   C    8.600   0.857   9.071 1.00 . A A . 302 THR CB   1 1 
       12 14057 1 1 64 THR CG2  C    9.546  -0.303   8.748 1.00 . A A . 302 THR CG2  1 1 
       12 14058 1 1 64 THR H    H    6.790  -0.989   8.435 1.00 . A A . 302 THR H    1 1 
       12 14059 1 1 64 THR HA   H    6.947   1.969   8.326 1.00 . A A . 302 THR HA   1 1 
       12 14060 1 1 64 THR HB   H    8.192   0.696  10.071 1.00 . A A . 302 THR HB   1 1 
       12 14061 1 1 64 THR HG1  H    8.943   2.671   9.708 1.00 . A A . 302 THR HG1  1 1 
       12 14062 1 1 64 THR HG21 H   10.298  -0.386   9.534 1.00 . A A . 302 THR HG21 1 1 
       12 14063 1 1 64 THR HG22 H    8.988  -1.236   8.702 1.00 . A A . 302 THR HG22 1 1 
       12 14064 1 1 64 THR HG23 H   10.049  -0.134   7.795 1.00 . A A . 302 THR HG23 1 1 
       12 14065 1 1 64 THR N    N    6.445  -0.047   8.264 1.00 . A A . 302 THR N    1 1 
       12 14066 1 1 64 THR O    O    7.961   0.106   5.919 1.00 . A A . 302 THR O    1 1 
       12 14067 1 1 64 THR OG1  O    9.352   2.052   9.077 1.00 . A A . 302 THR OG1  1 1 
       12 14068 1 1 65 TRP C    C    9.448   3.786   4.538 1.00 . A A . 303 TRP C    1 1 
       12 14069 1 1 65 TRP CA   C    8.418   2.656   4.754 1.00 . A A . 303 TRP CA   1 1 
       12 14070 1 1 65 TRP CB   C    7.058   2.939   4.089 1.00 . A A . 303 TRP CB   1 1 
       12 14071 1 1 65 TRP CD1  C    5.585   4.199   5.728 1.00 . A A . 303 TRP CD1  1 1 
       12 14072 1 1 65 TRP CD2  C    6.208   5.474   3.989 1.00 . A A . 303 TRP CD2  1 1 
       12 14073 1 1 65 TRP CE2  C    5.423   6.299   4.852 1.00 . A A . 303 TRP CE2  1 1 
       12 14074 1 1 65 TRP CE3  C    6.693   6.068   2.803 1.00 . A A . 303 TRP CE3  1 1 
       12 14075 1 1 65 TRP CG   C    6.315   4.144   4.590 1.00 . A A . 303 TRP CG   1 1 
       12 14076 1 1 65 TRP CH2  C    5.666   8.210   3.384 1.00 . A A . 303 TRP CH2  1 1 
       12 14077 1 1 65 TRP CZ2  C    5.152   7.645   4.564 1.00 . A A . 303 TRP CZ2  1 1 
       12 14078 1 1 65 TRP CZ3  C    6.424   7.418   2.503 1.00 . A A . 303 TRP CZ3  1 1 
       12 14079 1 1 65 TRP H    H    8.096   3.101   6.818 1.00 . A A . 303 TRP H    1 1 
       12 14080 1 1 65 TRP HA   H    8.850   1.777   4.273 1.00 . A A . 303 TRP HA   1 1 
       12 14081 1 1 65 TRP HB2  H    7.208   3.050   3.014 1.00 . A A . 303 TRP HB2  1 1 
       12 14082 1 1 65 TRP HB3  H    6.418   2.066   4.227 1.00 . A A . 303 TRP HB3  1 1 
       12 14083 1 1 65 TRP HD1  H    5.442   3.371   6.413 1.00 . A A . 303 TRP HD1  1 1 
       12 14084 1 1 65 TRP HE1  H    4.494   5.735   6.687 1.00 . A A . 303 TRP HE1  1 1 
       12 14085 1 1 65 TRP HE3  H    7.284   5.475   2.119 1.00 . A A . 303 TRP HE3  1 1 
       12 14086 1 1 65 TRP HH2  H    5.476   9.250   3.151 1.00 . A A . 303 TRP HH2  1 1 
       12 14087 1 1 65 TRP HZ2  H    4.561   8.239   5.246 1.00 . A A . 303 TRP HZ2  1 1 
       12 14088 1 1 65 TRP HZ3  H    6.813   7.852   1.590 1.00 . A A . 303 TRP HZ3  1 1 
       12 14089 1 1 65 TRP N    N    8.182   2.331   6.170 1.00 . A A . 303 TRP N    1 1 
       12 14090 1 1 65 TRP NE1  N    5.064   5.467   5.891 1.00 . A A . 303 TRP NE1  1 1 
       12 14091 1 1 65 TRP O    O    9.531   4.357   3.446 1.00 . A A . 303 TRP O    1 1 
       12 14092 1 1 66 THR C    C   12.426   4.732   4.590 1.00 . A A . 304 THR C    1 1 
       12 14093 1 1 66 THR CA   C   11.299   5.133   5.543 1.00 . A A . 304 THR CA   1 1 
       12 14094 1 1 66 THR CB   C   11.850   5.394   6.955 1.00 . A A . 304 THR CB   1 1 
       12 14095 1 1 66 THR CG2  C   10.831   6.141   7.822 1.00 . A A . 304 THR CG2  1 1 
       12 14096 1 1 66 THR H    H   10.148   3.561   6.417 1.00 . A A . 304 THR H    1 1 
       12 14097 1 1 66 THR HA   H   10.868   6.064   5.175 1.00 . A A . 304 THR HA   1 1 
       12 14098 1 1 66 THR HB   H   12.752   6.006   6.883 1.00 . A A . 304 THR HB   1 1 
       12 14099 1 1 66 THR HG1  H   12.829   3.717   7.065 1.00 . A A . 304 THR HG1  1 1 
       12 14100 1 1 66 THR HG21 H   11.264   6.334   8.804 1.00 . A A . 304 THR HG21 1 1 
       12 14101 1 1 66 THR HG22 H   10.580   7.093   7.357 1.00 . A A . 304 THR HG22 1 1 
       12 14102 1 1 66 THR HG23 H    9.925   5.548   7.943 1.00 . A A . 304 THR HG23 1 1 
       12 14103 1 1 66 THR N    N   10.240   4.109   5.571 1.00 . A A . 304 THR N    1 1 
       12 14104 1 1 66 THR O    O   12.999   3.649   4.716 1.00 . A A . 304 THR O    1 1 
       12 14105 1 1 66 THR OG1  O   12.157   4.175   7.599 1.00 . A A . 304 THR OG1  1 1 
       12 14106 1 1 67 GLY C    C   15.223   5.769   3.085 1.00 . A A . 305 GLY C    1 1 
       12 14107 1 1 67 GLY CA   C   13.801   5.413   2.627 1.00 . A A . 305 GLY CA   1 1 
       12 14108 1 1 67 GLY H    H   12.225   6.478   3.599 1.00 . A A . 305 GLY H    1 1 
       12 14109 1 1 67 GLY HA2  H   13.810   4.365   2.330 1.00 . A A . 305 GLY HA2  1 1 
       12 14110 1 1 67 GLY HA3  H   13.575   6.036   1.762 1.00 . A A . 305 GLY HA3  1 1 
       12 14111 1 1 67 GLY N    N   12.758   5.620   3.647 1.00 . A A . 305 GLY N    1 1 
       12 14112 1 1 67 GLY O    O   16.159   5.659   2.290 1.00 . A A . 305 GLY O    1 1 
       12 14113 1 1 68 LEU C    C   16.794   5.854   6.325 1.00 . A A . 306 LEU C    1 1 
       12 14114 1 1 68 LEU CA   C   16.641   6.589   4.985 1.00 . A A . 306 LEU CA   1 1 
       12 14115 1 1 68 LEU CB   C   16.627   8.124   5.150 1.00 . A A . 306 LEU CB   1 1 
       12 14116 1 1 68 LEU CD1  C   19.153   8.490   4.951 1.00 . A A . 306 LEU CD1  1 1 
       12 14117 1 1 68 LEU CD2  C   17.687  10.243   5.984 1.00 . A A . 306 LEU CD2  1 1 
       12 14118 1 1 68 LEU CG   C   17.891   8.732   5.794 1.00 . A A . 306 LEU CG   1 1 
       12 14119 1 1 68 LEU H    H   14.559   6.207   4.927 1.00 . A A . 306 LEU H    1 1 
       12 14120 1 1 68 LEU HA   H   17.475   6.305   4.343 1.00 . A A . 306 LEU HA   1 1 
       12 14121 1 1 68 LEU HB2  H   16.484   8.580   4.169 1.00 . A A . 306 LEU HB2  1 1 
       12 14122 1 1 68 LEU HB3  H   15.767   8.391   5.767 1.00 . A A . 306 LEU HB3  1 1 
       12 14123 1 1 68 LEU HD11 H   19.367   7.424   4.882 1.00 . A A . 306 LEU HD11 1 1 
       12 14124 1 1 68 LEU HD12 H   19.016   8.896   3.948 1.00 . A A . 306 LEU HD12 1 1 
       12 14125 1 1 68 LEU HD13 H   20.007   8.981   5.420 1.00 . A A . 306 LEU HD13 1 1 
       12 14126 1 1 68 LEU HD21 H   18.561  10.675   6.473 1.00 . A A . 306 LEU HD21 1 1 
       12 14127 1 1 68 LEU HD22 H   17.540  10.726   5.017 1.00 . A A . 306 LEU HD22 1 1 
       12 14128 1 1 68 LEU HD23 H   16.813  10.423   6.612 1.00 . A A . 306 LEU HD23 1 1 
       12 14129 1 1 68 LEU HG   H   18.040   8.290   6.779 1.00 . A A . 306 LEU HG   1 1 
       12 14130 1 1 68 LEU N    N   15.384   6.185   4.346 1.00 . A A . 306 LEU N    1 1 
       12 14131 1 1 68 LEU O    O   15.825   5.715   7.076 1.00 . A A . 306 LEU O    1 1 
       12 14132 1 1 69 GLU C    C   19.666   4.864   8.432 1.00 . A A . 307 GLU C    1 1 
       12 14133 1 1 69 GLU CA   C   18.342   4.481   7.741 1.00 . A A . 307 GLU CA   1 1 
       12 14134 1 1 69 GLU CB   C   18.409   3.021   7.247 1.00 . A A . 307 GLU CB   1 1 
       12 14135 1 1 69 GLU CD   C   17.218   0.984   6.299 1.00 . A A . 307 GLU CD   1 1 
       12 14136 1 1 69 GLU CG   C   17.079   2.469   6.704 1.00 . A A . 307 GLU CG   1 1 
       12 14137 1 1 69 GLU H    H   18.762   5.591   5.975 1.00 . A A . 307 GLU H    1 1 
       12 14138 1 1 69 GLU HA   H   17.563   4.543   8.501 1.00 . A A . 307 GLU HA   1 1 
       12 14139 1 1 69 GLU HB2  H   19.169   2.939   6.467 1.00 . A A . 307 GLU HB2  1 1 
       12 14140 1 1 69 GLU HB3  H   18.720   2.393   8.083 1.00 . A A . 307 GLU HB3  1 1 
       12 14141 1 1 69 GLU HG2  H   16.308   2.578   7.473 1.00 . A A . 307 GLU HG2  1 1 
       12 14142 1 1 69 GLU HG3  H   16.765   3.055   5.835 1.00 . A A . 307 GLU HG3  1 1 
       12 14143 1 1 69 GLU N    N   18.010   5.381   6.616 1.00 . A A . 307 GLU N    1 1 
       12 14144 1 1 69 GLU O    O   19.690   4.903   9.683 1.00 . A A . 307 GLU O    1 1 
       12 14145 1 1 69 GLU OXT  O   20.667   5.131   7.727 1.00 . A A . 307 GLU OXT  1 1 
       12 14146 1 1 69 GLU OE1  O   17.591   0.693   5.134 1.00 . A A . 307 GLU OE1  1 1 
       12 14147 1 1 69 GLU OE2  O   16.950   0.087   7.138 1.00 . A A . 307 GLU OE2  1 1 
       12 14148 2 2  1 ALA C    C  -10.338   5.277   1.167 1.00 . B B .   1 ALA C    1 1 
       12 14149 2 2  1 ALA CA   C  -11.075   4.138   1.875 1.00 . B B .   1 ALA CA   1 1 
       12 14150 2 2  1 ALA CB   C  -11.159   2.895   0.963 1.00 . B B .   1 ALA CB   1 1 
       12 14151 2 2  1 ALA H1   H  -12.349   5.363   2.956 1.00 . B B .   1 ALA H1   1 1 
       12 14152 2 2  1 ALA H2   H  -12.941   4.922   1.496 1.00 . B B .   1 ALA H2   1 1 
       12 14153 2 2  1 ALA H3   H  -12.942   3.845   2.720 1.00 . B B .   1 ALA H3   1 1 
       12 14154 2 2  1 ALA HA   H  -10.501   3.865   2.763 1.00 . B B .   1 ALA HA   1 1 
       12 14155 2 2  1 ALA HB1  H  -11.700   3.120   0.043 1.00 . B B .   1 ALA HB1  1 1 
       12 14156 2 2  1 ALA HB2  H  -10.156   2.557   0.691 1.00 . B B .   1 ALA HB2  1 1 
       12 14157 2 2  1 ALA HB3  H  -11.667   2.081   1.479 1.00 . B B .   1 ALA HB3  1 1 
       12 14158 2 2  1 ALA N    N  -12.420   4.599   2.299 1.00 . B B .   1 ALA N    1 1 
       12 14159 2 2  1 ALA O    O  -10.972   6.070   0.463 1.00 . B B .   1 ALA O    1 1 
       12 14160 2 2  2 ARG C    C   -7.075   5.441  -0.193 1.00 . B B .   2 ARG C    1 1 
       12 14161 2 2  2 ARG CA   C   -8.134   6.252   0.549 1.00 . B B .   2 ARG CA   1 1 
       12 14162 2 2  2 ARG CB   C   -7.465   7.300   1.457 1.00 . B B .   2 ARG CB   1 1 
       12 14163 2 2  2 ARG CD   C   -6.660   9.704   1.694 1.00 . B B .   2 ARG CD   1 1 
       12 14164 2 2  2 ARG CG   C   -7.164   8.622   0.728 1.00 . B B .   2 ARG CG   1 1 
       12 14165 2 2  2 ARG CZ   C   -7.618  10.956   3.643 1.00 . B B .   2 ARG CZ   1 1 
       12 14166 2 2  2 ARG H    H   -8.555   4.660   1.910 1.00 . B B .   2 ARG H    1 1 
       12 14167 2 2  2 ARG HA   H   -8.735   6.777  -0.195 1.00 . B B .   2 ARG HA   1 1 
       12 14168 2 2  2 ARG HB2  H   -8.124   7.508   2.296 1.00 . B B .   2 ARG HB2  1 1 
       12 14169 2 2  2 ARG HB3  H   -6.519   6.895   1.821 1.00 . B B .   2 ARG HB3  1 1 
       12 14170 2 2  2 ARG HD2  H   -5.870   9.280   2.318 1.00 . B B .   2 ARG HD2  1 1 
       12 14171 2 2  2 ARG HD3  H   -6.238  10.523   1.109 1.00 . B B .   2 ARG HD3  1 1 
       12 14172 2 2  2 ARG HE   H   -8.691  10.043   2.224 1.00 . B B .   2 ARG HE   1 1 
       12 14173 2 2  2 ARG HG2  H   -6.393   8.448  -0.022 1.00 . B B .   2 ARG HG2  1 1 
       12 14174 2 2  2 ARG HG3  H   -8.060   8.983   0.223 1.00 . B B .   2 ARG HG3  1 1 
       12 14175 2 2  2 ARG HH11 H   -5.600  10.969   3.671 1.00 . B B .   2 ARG HH11 1 1 
       12 14176 2 2  2 ARG HH12 H   -6.365  11.834   4.971 1.00 . B B .   2 ARG HH12 1 1 
       12 14177 2 2  2 ARG HH21 H   -9.612  11.155   3.933 1.00 . B B .   2 ARG HH21 1 1 
       12 14178 2 2  2 ARG HH22 H   -8.605  11.928   5.117 1.00 . B B .   2 ARG HH22 1 1 
       12 14179 2 2  2 ARG N    N   -9.009   5.351   1.322 1.00 . B B .   2 ARG N    1 1 
       12 14180 2 2  2 ARG NE   N   -7.750  10.233   2.535 1.00 . B B .   2 ARG NE   1 1 
       12 14181 2 2  2 ARG NH1  N   -6.439  11.281   4.132 1.00 . B B .   2 ARG NH1  1 1 
       12 14182 2 2  2 ARG NH2  N   -8.691  11.376   4.278 1.00 . B B .   2 ARG NH2  1 1 
       12 14183 2 2  2 ARG O    O   -6.703   4.347   0.244 1.00 . B B .   2 ARG O    1 1 
       12 14184 2 2  3 THR C    C   -4.535   6.380  -2.575 1.00 . B B .   3 THR C    1 1 
       12 14185 2 2  3 THR CA   C   -5.608   5.379  -2.200 1.00 . B B .   3 THR CA   1 1 
       12 14186 2 2  3 THR CB   C   -6.291   4.838  -3.464 1.00 . B B .   3 THR CB   1 1 
       12 14187 2 2  3 THR CG2  C   -6.934   3.482  -3.184 1.00 . B B .   3 THR CG2  1 1 
       12 14188 2 2  3 THR H    H   -6.943   6.904  -1.553 1.00 . B B .   3 THR H    1 1 
       12 14189 2 2  3 THR HA   H   -5.120   4.543  -1.696 1.00 . B B .   3 THR HA   1 1 
       12 14190 2 2  3 THR HB   H   -5.539   4.701  -4.244 1.00 . B B .   3 THR HB   1 1 
       12 14191 2 2  3 THR HG1  H   -6.853   6.552  -4.207 1.00 . B B .   3 THR HG1  1 1 
       12 14192 2 2  3 THR HG21 H   -7.508   3.155  -4.050 1.00 . B B .   3 THR HG21 1 1 
       12 14193 2 2  3 THR HG22 H   -6.138   2.763  -2.994 1.00 . B B .   3 THR HG22 1 1 
       12 14194 2 2  3 THR HG23 H   -7.595   3.537  -2.321 1.00 . B B .   3 THR HG23 1 1 
       12 14195 2 2  3 THR N    N   -6.577   6.000  -1.291 1.00 . B B .   3 THR N    1 1 
       12 14196 2 2  3 THR O    O   -4.825   7.529  -2.910 1.00 . B B .   3 THR O    1 1 
       12 14197 2 2  3 THR OG1  O   -7.286   5.727  -3.929 1.00 . B B .   3 THR OG1  1 1 
       12 14198 2 2  4 .   C    C   -1.179   5.666  -3.835 1.00 . B B .   4 M3L C    1 1 
       12 14199 2 2  4 .   CA   C   -2.104   6.603  -3.050 1.00 . B B .   4 M3L CA   1 1 
       12 14200 2 2  4 .   CB   C   -1.368   7.322  -1.895 1.00 . B B .   4 M3L CB   1 1 
       12 14201 2 2  4 .   CD   C    0.227   7.085   0.101 1.00 . B B .   4 M3L CD   1 1 
       12 14202 2 2  4 .   CE   C    1.315   6.129   0.645 1.00 . B B .   4 M3L CE   1 1 
       12 14203 2 2  4 .   CG   C   -0.521   6.372  -1.031 1.00 . B B .   4 M3L CG   1 1 
       12 14204 2 2  4 .   CM1  C    1.192   6.783   2.980 1.00 . B B .   4 M3L CM1  1 1 
       12 14205 2 2  4 .   CM2  C    2.746   7.872   1.553 1.00 . B B .   4 M3L CM2  1 1 
       12 14206 2 2  4 .   CM3  C    3.061   5.601   2.166 1.00 . B B .   4 M3L CM3  1 1 
       12 14207 2 2  4 .   H    H   -3.190   4.949  -2.208 1.00 . B B .   4 M3L H    1 1 
       12 14208 2 2  4 .   HA   H   -2.435   7.371  -3.754 1.00 . B B .   4 M3L HA   1 1 
       12 14209 2 2  4 .   HB2  H   -2.094   7.838  -1.269 1.00 . B B .   4 M3L HB2  1 1 
       12 14210 2 2  4 .   HB3  H   -0.708   8.080  -2.319 1.00 . B B .   4 M3L HB3  1 1 
       12 14211 2 2  4 .   HD2  H   -0.489   7.355   0.879 1.00 . B B .   4 M3L HD2  1 1 
       12 14212 2 2  4 .   HD3  H    0.694   7.989  -0.291 1.00 . B B .   4 M3L HD3  1 1 
       12 14213 2 2  4 .   HE2  H    2.031   5.941  -0.162 1.00 . B B .   4 M3L HE2  1 1 
       12 14214 2 2  4 .   HE3  H    0.849   5.180   0.907 1.00 . B B .   4 M3L HE3  1 1 
       12 14215 2 2  4 .   HG2  H    0.222   5.882  -1.660 1.00 . B B .   4 M3L HG2  1 1 
       12 14216 2 2  4 .   HG3  H   -1.168   5.611  -0.603 1.00 . B B .   4 M3L HG3  1 1 
       12 14217 2 2  4 .   HM11 H    0.448   7.553   2.782 1.00 . B B .   4 M3L HM11 1 1 
       12 14218 2 2  4 .   HM12 H    0.676   5.851   3.207 1.00 . B B .   4 M3L HM12 1 1 
       12 14219 2 2  4 .   HM13 H    1.777   7.080   3.850 1.00 . B B .   4 M3L HM13 1 1 
       12 14220 2 2  4 .   HM21 H    3.416   7.762   0.701 1.00 . B B .   4 M3L HM21 1 1 
       12 14221 2 2  4 .   HM22 H    2.018   8.651   1.334 1.00 . B B .   4 M3L HM22 1 1 
       12 14222 2 2  4 .   HM23 H    3.327   8.170   2.425 1.00 . B B .   4 M3L HM23 1 1 
       12 14223 2 2  4 .   HM31 H    3.634   5.929   3.032 1.00 . B B .   4 M3L HM31 1 1 
       12 14224 2 2  4 .   HM32 H    2.576   4.654   2.399 1.00 . B B .   4 M3L HM32 1 1 
       12 14225 2 2  4 .   HM33 H    3.746   5.450   1.333 1.00 . B B .   4 M3L HM33 1 1 
       12 14226 2 2  4 .   N    N   -3.294   5.902  -2.545 1.00 . B B .   4 M3L N    1 1 
       12 14227 2 2  4 .   NZ   N    2.062   6.610   1.821 1.00 . B B .   4 M3L NZ   1 1 
       12 14228 2 2  4 .   O    O   -1.352   4.446  -3.839 1.00 . B B .   4 M3L O    1 1 
       12 14229 2 2  5 GLN C    C    2.287   6.244  -4.683 1.00 . B B .   5 GLN C    1 1 
       12 14230 2 2  5 GLN CA   C    0.969   5.548  -5.041 1.00 . B B .   5 GLN CA   1 1 
       12 14231 2 2  5 GLN CB   C    0.794   5.462  -6.567 1.00 . B B .   5 GLN CB   1 1 
       12 14232 2 2  5 GLN CD   C   -0.444   4.350  -8.495 1.00 . B B .   5 GLN CD   1 1 
       12 14233 2 2  5 GLN CG   C   -0.424   4.628  -6.990 1.00 . B B .   5 GLN CG   1 1 
       12 14234 2 2  5 GLN H    H   -0.059   7.257  -4.310 1.00 . B B .   5 GLN H    1 1 
       12 14235 2 2  5 GLN HA   H    1.005   4.538  -4.636 1.00 . B B .   5 GLN HA   1 1 
       12 14236 2 2  5 GLN HB2  H    0.707   6.467  -6.984 1.00 . B B .   5 GLN HB2  1 1 
       12 14237 2 2  5 GLN HB3  H    1.690   5.002  -6.981 1.00 . B B .   5 GLN HB3  1 1 
       12 14238 2 2  5 GLN HE21 H   -2.205   5.315  -8.787 1.00 . B B .   5 GLN HE21 1 1 
       12 14239 2 2  5 GLN HE22 H   -1.456   4.599 -10.205 1.00 . B B .   5 GLN HE22 1 1 
       12 14240 2 2  5 GLN HG2  H   -0.404   3.674  -6.465 1.00 . B B .   5 GLN HG2  1 1 
       12 14241 2 2  5 GLN HG3  H   -1.337   5.151  -6.705 1.00 . B B .   5 GLN HG3  1 1 
       12 14242 2 2  5 GLN N    N   -0.148   6.257  -4.425 1.00 . B B .   5 GLN N    1 1 
       12 14243 2 2  5 GLN NE2  N   -1.459   4.789  -9.214 1.00 . B B .   5 GLN NE2  1 1 
       12 14244 2 2  5 GLN O    O    2.328   7.474  -4.570 1.00 . B B .   5 GLN O    1 1 
       12 14245 2 2  5 GLN OE1  O    0.452   3.731  -9.055 1.00 . B B .   5 GLN OE1  1 1 
       12 14246 2 2  6 THR C    C    5.714   5.416  -5.248 1.00 . B B .   6 THR C    1 1 
       12 14247 2 2  6 THR CA   C    4.717   5.946  -4.219 1.00 . B B .   6 THR CA   1 1 
       12 14248 2 2  6 THR CB   C    5.152   5.600  -2.785 1.00 . B B .   6 THR CB   1 1 
       12 14249 2 2  6 THR CG2  C    4.188   6.152  -1.734 1.00 . B B .   6 THR CG2  1 1 
       12 14250 2 2  6 THR H    H    3.247   4.455  -4.615 1.00 . B B .   6 THR H    1 1 
       12 14251 2 2  6 THR HA   H    4.718   7.032  -4.288 1.00 . B B .   6 THR HA   1 1 
       12 14252 2 2  6 THR HB   H    6.131   6.048  -2.607 1.00 . B B .   6 THR HB   1 1 
       12 14253 2 2  6 THR HG1  H    5.995   4.038  -2.002 1.00 . B B .   6 THR HG1  1 1 
       12 14254 2 2  6 THR HG21 H    4.597   5.975  -0.740 1.00 . B B .   6 THR HG21 1 1 
       12 14255 2 2  6 THR HG22 H    4.062   7.226  -1.879 1.00 . B B .   6 THR HG22 1 1 
       12 14256 2 2  6 THR HG23 H    3.222   5.658  -1.821 1.00 . B B .   6 THR HG23 1 1 
       12 14257 2 2  6 THR N    N    3.362   5.460  -4.521 1.00 . B B .   6 THR N    1 1 
       12 14258 2 2  6 THR O    O    5.508   4.360  -5.849 1.00 . B B .   6 THR O    1 1 
       12 14259 2 2  6 THR OG1  O    5.249   4.204  -2.602 1.00 . B B .   6 THR OG1  1 1 
       12 14260 2 2  7 ALA C    C    8.944   4.943  -5.464 1.00 . B B .   7 ALA C    1 1 
       12 14261 2 2  7 ALA CA   C    7.920   5.717  -6.314 1.00 . B B .   7 ALA CA   1 1 
       12 14262 2 2  7 ALA CB   C    8.528   6.949  -7.000 1.00 . B B .   7 ALA CB   1 1 
       12 14263 2 2  7 ALA H    H    6.916   7.009  -4.950 1.00 . B B .   7 ALA H    1 1 
       12 14264 2 2  7 ALA HA   H    7.550   5.051  -7.095 1.00 . B B .   7 ALA HA   1 1 
       12 14265 2 2  7 ALA HB1  H    7.774   7.437  -7.620 1.00 . B B .   7 ALA HB1  1 1 
       12 14266 2 2  7 ALA HB2  H    8.894   7.656  -6.255 1.00 . B B .   7 ALA HB2  1 1 
       12 14267 2 2  7 ALA HB3  H    9.360   6.642  -7.637 1.00 . B B .   7 ALA HB3  1 1 
       12 14268 2 2  7 ALA N    N    6.804   6.152  -5.470 1.00 . B B .   7 ALA N    1 1 
       12 14269 2 2  7 ALA O    O    9.483   5.477  -4.490 1.00 . B B .   7 ALA O    1 1 
       12 14270 2 2  8 ARG C    C   11.566   3.296  -5.140 1.00 . B B .   8 ARG C    1 1 
       12 14271 2 2  8 ARG CA   C   10.115   2.800  -5.067 1.00 . B B .   8 ARG CA   1 1 
       12 14272 2 2  8 ARG CB   C   10.013   1.347  -5.566 1.00 . B B .   8 ARG CB   1 1 
       12 14273 2 2  8 ARG CD   C    8.523  -0.725  -5.743 1.00 . B B .   8 ARG CD   1 1 
       12 14274 2 2  8 ARG CG   C    8.600   0.765  -5.384 1.00 . B B .   8 ARG CG   1 1 
       12 14275 2 2  8 ARG CZ   C   10.351  -2.262  -4.944 1.00 . B B .   8 ARG CZ   1 1 
       12 14276 2 2  8 ARG H    H    8.742   3.304  -6.634 1.00 . B B .   8 ARG H    1 1 
       12 14277 2 2  8 ARG HA   H    9.804   2.814  -4.022 1.00 . B B .   8 ARG HA   1 1 
       12 14278 2 2  8 ARG HB2  H   10.292   1.299  -6.619 1.00 . B B .   8 ARG HB2  1 1 
       12 14279 2 2  8 ARG HB3  H   10.721   0.744  -4.996 1.00 . B B .   8 ARG HB3  1 1 
       12 14280 2 2  8 ARG HD2  H    7.473  -1.023  -5.755 1.00 . B B .   8 ARG HD2  1 1 
       12 14281 2 2  8 ARG HD3  H    8.914  -0.876  -6.749 1.00 . B B .   8 ARG HD3  1 1 
       12 14282 2 2  8 ARG HE   H    8.819  -1.613  -3.839 1.00 . B B .   8 ARG HE   1 1 
       12 14283 2 2  8 ARG HG2  H    8.283   0.897  -4.348 1.00 . B B .   8 ARG HG2  1 1 
       12 14284 2 2  8 ARG HG3  H    7.905   1.306  -6.027 1.00 . B B .   8 ARG HG3  1 1 
       12 14285 2 2  8 ARG HH11 H   10.616  -1.786  -6.890 1.00 . B B .   8 ARG HH11 1 1 
       12 14286 2 2  8 ARG HH12 H   11.827  -2.831  -6.209 1.00 . B B .   8 ARG HH12 1 1 
       12 14287 2 2  8 ARG HH21 H   10.404  -2.963  -3.044 1.00 . B B .   8 ARG HH21 1 1 
       12 14288 2 2  8 ARG HH22 H   11.701  -3.492  -4.071 1.00 . B B .   8 ARG HH22 1 1 
       12 14289 2 2  8 ARG N    N    9.210   3.681  -5.823 1.00 . B B .   8 ARG N    1 1 
       12 14290 2 2  8 ARG NE   N    9.235  -1.563  -4.757 1.00 . B B .   8 ARG NE   1 1 
       12 14291 2 2  8 ARG NH1  N   10.983  -2.289  -6.099 1.00 . B B .   8 ARG NH1  1 1 
       12 14292 2 2  8 ARG NH2  N   10.856  -2.954  -3.946 1.00 . B B .   8 ARG NH2  1 1 
       12 14293 2 2  8 ARG O    O   12.068   3.606  -6.221 1.00 . B B .   8 ARG O    1 1 
       12 14294 2 2  9 LYS C    C   13.994   5.163  -4.317 1.00 . B B .   9 LYS C    1 1 
       12 14295 2 2  9 LYS CA   C   13.664   3.722  -3.833 1.00 . B B .   9 LYS CA   1 1 
       12 14296 2 2  9 LYS CB   C   14.530   2.617  -4.487 1.00 . B B .   9 LYS CB   1 1 
       12 14297 2 2  9 LYS CD   C   16.152   1.457  -2.830 1.00 . B B .   9 LYS CD   1 1 
       12 14298 2 2  9 LYS CE   C   15.514   1.823  -1.479 1.00 . B B .   9 LYS CE   1 1 
       12 14299 2 2  9 LYS CG   C   15.973   2.495  -3.953 1.00 . B B .   9 LYS CG   1 1 
       12 14300 2 2  9 LYS H    H   11.735   3.097  -3.146 1.00 . B B .   9 LYS H    1 1 
       12 14301 2 2  9 LYS HA   H   13.872   3.730  -2.764 1.00 . B B .   9 LYS HA   1 1 
       12 14302 2 2  9 LYS HB2  H   14.038   1.650  -4.372 1.00 . B B .   9 LYS HB2  1 1 
       12 14303 2 2  9 LYS HB3  H   14.583   2.817  -5.559 1.00 . B B .   9 LYS HB3  1 1 
       12 14304 2 2  9 LYS HD2  H   15.726   0.509  -3.166 1.00 . B B .   9 LYS HD2  1 1 
       12 14305 2 2  9 LYS HD3  H   17.220   1.287  -2.680 1.00 . B B .   9 LYS HD3  1 1 
       12 14306 2 2  9 LYS HE2  H   14.467   2.092  -1.632 1.00 . B B .   9 LYS HE2  1 1 
       12 14307 2 2  9 LYS HE3  H   15.529   0.931  -0.847 1.00 . B B .   9 LYS HE3  1 1 
       12 14308 2 2  9 LYS HG2  H   16.600   2.171  -4.786 1.00 . B B .   9 LYS HG2  1 1 
       12 14309 2 2  9 LYS HG3  H   16.349   3.464  -3.627 1.00 . B B .   9 LYS HG3  1 1 
       12 14310 2 2  9 LYS HZ1  H   15.819   3.128   0.109 1.00 . B B .   9 LYS HZ1  1 1 
       12 14311 2 2  9 LYS HZ2  H   17.205   2.653  -0.605 1.00 . B B .   9 LYS HZ2  1 1 
       12 14312 2 2  9 LYS HZ3  H   16.258   3.768  -1.330 1.00 . B B .   9 LYS HZ3  1 1 
       12 14313 2 2  9 LYS N    N   12.239   3.360  -3.982 1.00 . B B .   9 LYS N    1 1 
       12 14314 2 2  9 LYS NZ   N   16.246   2.919  -0.785 1.00 . B B .   9 LYS NZ   1 1 
       12 14315 2 2  9 LYS O    O   15.092   5.429  -4.818 1.00 . B B .   9 LYS O    1 1 
       12 14316 2 2 10 SER C    C   14.193   8.272  -3.623 1.00 . B B .  10 SER C    1 1 
       12 14317 2 2 10 SER CA   C   13.178   7.528  -4.512 1.00 . B B .  10 SER CA   1 1 
       12 14318 2 2 10 SER CB   C   11.810   8.214  -4.481 1.00 . B B .  10 SER CB   1 1 
       12 14319 2 2 10 SER H    H   12.158   5.805  -3.776 1.00 . B B .  10 SER H    1 1 
       12 14320 2 2 10 SER HA   H   13.557   7.611  -5.532 1.00 . B B .  10 SER HA   1 1 
       12 14321 2 2 10 SER HB2  H   11.930   9.273  -4.724 1.00 . B B .  10 SER HB2  1 1 
       12 14322 2 2 10 SER HB3  H   11.165   7.761  -5.239 1.00 . B B .  10 SER HB3  1 1 
       12 14323 2 2 10 SER HG   H   10.324   8.484  -3.215 1.00 . B B .  10 SER HG   1 1 
       12 14324 2 2 10 SER N    N   13.031   6.090  -4.195 1.00 . B B .  10 SER N    1 1 
       12 14325 2 2 10 SER O    O   14.517   7.797  -2.508 1.00 . B B .  10 SER O    1 1 
       12 14326 2 2 10 SER OXT  O   14.688   9.332  -4.069 1.00 . B B .  10 SER OXT  1 1 
       12 14327 2 2 10 SER OG   O   11.213   8.074  -3.200 1.00 . B B .  10 SER OG   1 1 
       12 14328 3 3  1 ZN  ZN   ZN  -7.495  -1.219   9.799 1.00 . C A . 501 ZN  ZN   1 1 
       13 14329 1 1  1 GLY C    C  -16.434 -19.078 -11.669 1.00 . A A . 239 GLY C    1 1 
       13 14330 1 1  1 GLY CA   C  -17.614 -18.757 -10.761 1.00 . A A . 239 GLY CA   1 1 
       13 14331 1 1  1 GLY H1   H  -16.707 -19.256  -8.983 1.00 . A A . 239 GLY H1   1 1 
       13 14332 1 1  1 GLY H2   H  -16.562 -17.672  -9.364 1.00 . A A . 239 GLY H2   1 1 
       13 14333 1 1  1 GLY H3   H  -17.989 -18.252  -8.801 1.00 . A A . 239 GLY H3   1 1 
       13 14334 1 1  1 GLY HA2  H  -18.291 -19.611 -10.757 1.00 . A A . 239 GLY HA2  1 1 
       13 14335 1 1  1 GLY HA3  H  -18.140 -17.894 -11.170 1.00 . A A . 239 GLY HA3  1 1 
       13 14336 1 1  1 GLY N    N  -17.188 -18.461  -9.374 1.00 . A A . 239 GLY N    1 1 
       13 14337 1 1  1 GLY O    O  -15.276 -18.977 -11.262 1.00 . A A . 239 GLY O    1 1 
       13 14338 1 1  2 SER C    C  -15.147 -18.702 -14.753 1.00 . A A . 240 SER C    1 1 
       13 14339 1 1  2 SER CA   C  -15.679 -19.876 -13.895 1.00 . A A . 240 SER CA   1 1 
       13 14340 1 1  2 SER CB   C  -16.258 -20.993 -14.782 1.00 . A A . 240 SER CB   1 1 
       13 14341 1 1  2 SER H    H  -17.681 -19.558 -13.187 1.00 . A A . 240 SER H    1 1 
       13 14342 1 1  2 SER HA   H  -14.821 -20.296 -13.368 1.00 . A A . 240 SER HA   1 1 
       13 14343 1 1  2 SER HB2  H  -16.800 -21.696 -14.147 1.00 . A A . 240 SER HB2  1 1 
       13 14344 1 1  2 SER HB3  H  -16.962 -20.557 -15.495 1.00 . A A . 240 SER HB3  1 1 
       13 14345 1 1  2 SER HG   H  -15.666 -22.407 -16.020 1.00 . A A . 240 SER HG   1 1 
       13 14346 1 1  2 SER N    N  -16.710 -19.471 -12.914 1.00 . A A . 240 SER N    1 1 
       13 14347 1 1  2 SER O    O  -14.082 -18.797 -15.368 1.00 . A A . 240 SER O    1 1 
       13 14348 1 1  2 SER OG   O  -15.244 -21.708 -15.477 1.00 . A A . 240 SER OG   1 1 
       13 14349 1 1  3 SER C    C  -14.336 -15.565 -14.916 1.00 . A A . 241 SER C    1 1 
       13 14350 1 1  3 SER CA   C  -15.479 -16.374 -15.565 1.00 . A A . 241 SER CA   1 1 
       13 14351 1 1  3 SER CB   C  -16.703 -15.462 -15.756 1.00 . A A . 241 SER CB   1 1 
       13 14352 1 1  3 SER H    H  -16.724 -17.530 -14.277 1.00 . A A . 241 SER H    1 1 
       13 14353 1 1  3 SER HA   H  -15.147 -16.689 -16.555 1.00 . A A . 241 SER HA   1 1 
       13 14354 1 1  3 SER HB2  H  -17.033 -15.093 -14.784 1.00 . A A . 241 SER HB2  1 1 
       13 14355 1 1  3 SER HB3  H  -16.414 -14.606 -16.370 1.00 . A A . 241 SER HB3  1 1 
       13 14356 1 1  3 SER HG   H  -18.521 -15.533 -16.519 1.00 . A A . 241 SER HG   1 1 
       13 14357 1 1  3 SER N    N  -15.854 -17.568 -14.785 1.00 . A A . 241 SER N    1 1 
       13 14358 1 1  3 SER O    O  -14.265 -15.431 -13.689 1.00 . A A . 241 SER O    1 1 
       13 14359 1 1  3 SER OG   O  -17.775 -16.155 -16.389 1.00 . A A . 241 SER OG   1 1 
       13 14360 1 1  4 GLY C    C  -11.005 -14.973 -15.227 1.00 . A A . 242 GLY C    1 1 
       13 14361 1 1  4 GLY CA   C  -12.306 -14.171 -15.336 1.00 . A A . 242 GLY CA   1 1 
       13 14362 1 1  4 GLY H    H  -13.579 -15.137 -16.743 1.00 . A A . 242 GLY H    1 1 
       13 14363 1 1  4 GLY HA2  H  -12.153 -13.385 -16.075 1.00 . A A . 242 GLY HA2  1 1 
       13 14364 1 1  4 GLY HA3  H  -12.492 -13.708 -14.366 1.00 . A A . 242 GLY HA3  1 1 
       13 14365 1 1  4 GLY N    N  -13.459 -14.987 -15.750 1.00 . A A . 242 GLY N    1 1 
       13 14366 1 1  4 GLY O    O  -11.006 -16.168 -14.927 1.00 . A A . 242 GLY O    1 1 
       13 14367 1 1  5 SER C    C   -7.979 -15.064 -14.007 1.00 . A A . 243 SER C    1 1 
       13 14368 1 1  5 SER CA   C   -8.532 -14.898 -15.440 1.00 . A A . 243 SER CA   1 1 
       13 14369 1 1  5 SER CB   C   -7.565 -14.027 -16.264 1.00 . A A . 243 SER CB   1 1 
       13 14370 1 1  5 SER H    H   -9.948 -13.331 -15.729 1.00 . A A . 243 SER H    1 1 
       13 14371 1 1  5 SER HA   H   -8.567 -15.888 -15.897 1.00 . A A . 243 SER HA   1 1 
       13 14372 1 1  5 SER HB2  H   -7.440 -13.067 -15.759 1.00 . A A . 243 SER HB2  1 1 
       13 14373 1 1  5 SER HB3  H   -6.589 -14.514 -16.313 1.00 . A A . 243 SER HB3  1 1 
       13 14374 1 1  5 SER HG   H   -8.004 -14.622 -18.099 1.00 . A A . 243 SER HG   1 1 
       13 14375 1 1  5 SER N    N   -9.880 -14.305 -15.471 1.00 . A A . 243 SER N    1 1 
       13 14376 1 1  5 SER O    O   -8.401 -14.381 -13.071 1.00 . A A . 243 SER O    1 1 
       13 14377 1 1  5 SER OG   O   -8.041 -13.788 -17.586 1.00 . A A . 243 SER OG   1 1 
       13 14378 1 1  6 SER C    C   -5.313 -15.061 -12.141 1.00 . A A . 244 SER C    1 1 
       13 14379 1 1  6 SER CA   C   -6.325 -16.173 -12.522 1.00 . A A . 244 SER CA   1 1 
       13 14380 1 1  6 SER CB   C   -5.658 -17.561 -12.542 1.00 . A A . 244 SER CB   1 1 
       13 14381 1 1  6 SER H    H   -6.677 -16.504 -14.611 1.00 . A A . 244 SER H    1 1 
       13 14382 1 1  6 SER HA   H   -7.085 -16.190 -11.740 1.00 . A A . 244 SER HA   1 1 
       13 14383 1 1  6 SER HB2  H   -6.335 -18.269 -13.026 1.00 . A A . 244 SER HB2  1 1 
       13 14384 1 1  6 SER HB3  H   -4.737 -17.511 -13.126 1.00 . A A . 244 SER HB3  1 1 
       13 14385 1 1  6 SER HG   H   -4.962 -18.930 -11.305 1.00 . A A . 244 SER HG   1 1 
       13 14386 1 1  6 SER N    N   -6.988 -15.946 -13.825 1.00 . A A . 244 SER N    1 1 
       13 14387 1 1  6 SER O    O   -4.833 -15.003 -11.004 1.00 . A A . 244 SER O    1 1 
       13 14388 1 1  6 SER OG   O   -5.378 -18.045 -11.234 1.00 . A A . 244 SER OG   1 1 
       13 14389 1 1  7 GLY C    C   -2.632 -13.366 -13.235 1.00 . A A . 245 GLY C    1 1 
       13 14390 1 1  7 GLY CA   C   -4.082 -13.018 -12.891 1.00 . A A . 245 GLY CA   1 1 
       13 14391 1 1  7 GLY H    H   -5.428 -14.258 -13.984 1.00 . A A . 245 GLY H    1 1 
       13 14392 1 1  7 GLY HA2  H   -4.380 -12.196 -13.544 1.00 . A A . 245 GLY HA2  1 1 
       13 14393 1 1  7 GLY HA3  H   -4.120 -12.674 -11.857 1.00 . A A . 245 GLY HA3  1 1 
       13 14394 1 1  7 GLY N    N   -5.003 -14.148 -13.076 1.00 . A A . 245 GLY N    1 1 
       13 14395 1 1  7 GLY O    O   -2.370 -14.227 -14.079 1.00 . A A . 245 GLY O    1 1 
       13 14396 1 1  8 GLU C    C    0.562 -12.299 -11.595 1.00 . A A . 246 GLU C    1 1 
       13 14397 1 1  8 GLU CA   C   -0.246 -12.786 -12.814 1.00 . A A . 246 GLU CA   1 1 
       13 14398 1 1  8 GLU CB   C    0.170 -12.057 -14.114 1.00 . A A . 246 GLU CB   1 1 
       13 14399 1 1  8 GLU CD   C   -1.482 -10.098 -14.262 1.00 . A A . 246 GLU CD   1 1 
       13 14400 1 1  8 GLU CG   C   -0.014 -10.528 -14.127 1.00 . A A . 246 GLU CG   1 1 
       13 14401 1 1  8 GLU H    H   -1.988 -11.991 -11.907 1.00 . A A . 246 GLU H    1 1 
       13 14402 1 1  8 GLU HA   H   -0.007 -13.842 -12.948 1.00 . A A . 246 GLU HA   1 1 
       13 14403 1 1  8 GLU HB2  H    1.226 -12.264 -14.289 1.00 . A A . 246 GLU HB2  1 1 
       13 14404 1 1  8 GLU HB3  H   -0.372 -12.487 -14.956 1.00 . A A . 246 GLU HB3  1 1 
       13 14405 1 1  8 GLU HG2  H    0.426 -10.096 -13.227 1.00 . A A . 246 GLU HG2  1 1 
       13 14406 1 1  8 GLU HG3  H    0.542 -10.129 -14.979 1.00 . A A . 246 GLU HG3  1 1 
       13 14407 1 1  8 GLU N    N   -1.691 -12.679 -12.586 1.00 . A A . 246 GLU N    1 1 
       13 14408 1 1  8 GLU O    O    0.015 -11.733 -10.645 1.00 . A A . 246 GLU O    1 1 
       13 14409 1 1  8 GLU OE1  O   -2.079 -10.299 -15.346 1.00 . A A . 246 GLU OE1  1 1 
       13 14410 1 1  8 GLU OE2  O   -2.042  -9.541 -13.289 1.00 . A A . 246 GLU OE2  1 1 
       13 14411 1 1  9 ILE C    C    3.051 -10.559 -10.691 1.00 . A A . 247 ILE C    1 1 
       13 14412 1 1  9 ILE CA   C    2.838 -12.087 -10.601 1.00 . A A . 247 ILE CA   1 1 
       13 14413 1 1  9 ILE CB   C    4.154 -12.912 -10.729 1.00 . A A . 247 ILE CB   1 1 
       13 14414 1 1  9 ILE CD1  C    3.562 -15.174 -11.904 1.00 . A A . 247 ILE CD1  1 1 
       13 14415 1 1  9 ILE CG1  C    3.917 -14.442 -10.600 1.00 . A A . 247 ILE CG1  1 1 
       13 14416 1 1  9 ILE CG2  C    5.182 -12.511  -9.651 1.00 . A A . 247 ILE CG2  1 1 
       13 14417 1 1  9 ILE H    H    2.259 -13.012 -12.426 1.00 . A A . 247 ILE H    1 1 
       13 14418 1 1  9 ILE HA   H    2.408 -12.287  -9.618 1.00 . A A . 247 ILE HA   1 1 
       13 14419 1 1  9 ILE HB   H    4.608 -12.709 -11.702 1.00 . A A . 247 ILE HB   1 1 
       13 14420 1 1  9 ILE HD11 H    3.582 -16.250 -11.723 1.00 . A A . 247 ILE HD11 1 1 
       13 14421 1 1  9 ILE HD12 H    2.564 -14.911 -12.251 1.00 . A A . 247 ILE HD12 1 1 
       13 14422 1 1  9 ILE HD13 H    4.295 -14.937 -12.675 1.00 . A A . 247 ILE HD13 1 1 
       13 14423 1 1  9 ILE HG12 H    4.831 -14.914 -10.244 1.00 . A A . 247 ILE HG12 1 1 
       13 14424 1 1  9 ILE HG13 H    3.144 -14.635  -9.855 1.00 . A A . 247 ILE HG13 1 1 
       13 14425 1 1  9 ILE HG21 H    5.526 -11.490  -9.809 1.00 . A A . 247 ILE HG21 1 1 
       13 14426 1 1  9 ILE HG22 H    4.744 -12.605  -8.656 1.00 . A A . 247 ILE HG22 1 1 
       13 14427 1 1  9 ILE HG23 H    6.063 -13.150  -9.713 1.00 . A A . 247 ILE HG23 1 1 
       13 14428 1 1  9 ILE N    N    1.878 -12.530 -11.622 1.00 . A A . 247 ILE N    1 1 
       13 14429 1 1  9 ILE O    O    2.880  -9.948 -11.745 1.00 . A A . 247 ILE O    1 1 
       13 14430 1 1 10 SER C    C    4.916  -7.911 -10.197 1.00 . A A . 248 SER C    1 1 
       13 14431 1 1 10 SER CA   C    3.725  -8.499  -9.389 1.00 . A A . 248 SER CA   1 1 
       13 14432 1 1 10 SER CB   C    3.912  -8.282  -7.875 1.00 . A A . 248 SER CB   1 1 
       13 14433 1 1 10 SER H    H    3.647 -10.508  -8.773 1.00 . A A . 248 SER H    1 1 
       13 14434 1 1 10 SER HA   H    2.841  -7.936  -9.695 1.00 . A A . 248 SER HA   1 1 
       13 14435 1 1 10 SER HB2  H    4.226  -7.256  -7.679 1.00 . A A . 248 SER HB2  1 1 
       13 14436 1 1 10 SER HB3  H    2.952  -8.444  -7.383 1.00 . A A . 248 SER HB3  1 1 
       13 14437 1 1 10 SER HG   H    4.978  -8.992  -6.372 1.00 . A A . 248 SER HG   1 1 
       13 14438 1 1 10 SER N    N    3.456  -9.937  -9.586 1.00 . A A . 248 SER N    1 1 
       13 14439 1 1 10 SER O    O    5.484  -6.878  -9.830 1.00 . A A . 248 SER O    1 1 
       13 14440 1 1 10 SER OG   O    4.861  -9.193  -7.323 1.00 . A A . 248 SER OG   1 1 
       13 14441 1 1 11 GLY C    C    6.263  -7.056 -13.137 1.00 . A A . 249 GLY C    1 1 
       13 14442 1 1 11 GLY CA   C    6.475  -8.212 -12.146 1.00 . A A . 249 GLY CA   1 1 
       13 14443 1 1 11 GLY H    H    4.739  -9.332 -11.604 1.00 . A A . 249 GLY H    1 1 
       13 14444 1 1 11 GLY HA2  H    7.306  -7.929 -11.500 1.00 . A A . 249 GLY HA2  1 1 
       13 14445 1 1 11 GLY HA3  H    6.752  -9.091 -12.727 1.00 . A A . 249 GLY HA3  1 1 
       13 14446 1 1 11 GLY N    N    5.312  -8.548 -11.308 1.00 . A A . 249 GLY N    1 1 
       13 14447 1 1 11 GLY O    O    6.969  -6.995 -14.145 1.00 . A A . 249 GLY O    1 1 
       13 14448 1 1 12 PHE C    C    4.688  -3.747 -12.869 1.00 . A A . 250 PHE C    1 1 
       13 14449 1 1 12 PHE CA   C    4.959  -5.005 -13.713 1.00 . A A . 250 PHE CA   1 1 
       13 14450 1 1 12 PHE CB   C    3.729  -5.355 -14.570 1.00 . A A . 250 PHE CB   1 1 
       13 14451 1 1 12 PHE CD1  C    4.654  -6.152 -16.789 1.00 . A A . 250 PHE CD1  1 1 
       13 14452 1 1 12 PHE CD2  C    3.473  -7.750 -15.381 1.00 . A A . 250 PHE CD2  1 1 
       13 14453 1 1 12 PHE CE1  C    4.866  -7.154 -17.752 1.00 . A A . 250 PHE CE1  1 1 
       13 14454 1 1 12 PHE CE2  C    3.683  -8.752 -16.346 1.00 . A A . 250 PHE CE2  1 1 
       13 14455 1 1 12 PHE CG   C    3.959  -6.445 -15.601 1.00 . A A . 250 PHE CG   1 1 
       13 14456 1 1 12 PHE CZ   C    4.379  -8.455 -17.531 1.00 . A A . 250 PHE CZ   1 1 
       13 14457 1 1 12 PHE H    H    4.821  -6.247 -11.991 1.00 . A A . 250 PHE H    1 1 
       13 14458 1 1 12 PHE HA   H    5.790  -4.781 -14.384 1.00 . A A . 250 PHE HA   1 1 
       13 14459 1 1 12 PHE HB2  H    2.907  -5.645 -13.913 1.00 . A A . 250 PHE HB2  1 1 
       13 14460 1 1 12 PHE HB3  H    3.410  -4.456 -15.102 1.00 . A A . 250 PHE HB3  1 1 
       13 14461 1 1 12 PHE HD1  H    5.030  -5.153 -16.965 1.00 . A A . 250 PHE HD1  1 1 
       13 14462 1 1 12 PHE HD2  H    2.939  -7.985 -14.470 1.00 . A A . 250 PHE HD2  1 1 
       13 14463 1 1 12 PHE HE1  H    5.402  -6.925 -18.664 1.00 . A A . 250 PHE HE1  1 1 
       13 14464 1 1 12 PHE HE2  H    3.308  -9.753 -16.175 1.00 . A A . 250 PHE HE2  1 1 
       13 14465 1 1 12 PHE HZ   H    4.539  -9.226 -18.273 1.00 . A A . 250 PHE HZ   1 1 
       13 14466 1 1 12 PHE N    N    5.315  -6.150 -12.866 1.00 . A A . 250 PHE N    1 1 
       13 14467 1 1 12 PHE O    O    4.060  -3.821 -11.810 1.00 . A A . 250 PHE O    1 1 
       13 14468 1 1 13 GLY C    C    6.264  -0.953 -11.839 1.00 . A A . 251 GLY C    1 1 
       13 14469 1 1 13 GLY CA   C    5.042  -1.282 -12.704 1.00 . A A . 251 GLY CA   1 1 
       13 14470 1 1 13 GLY H    H    5.651  -2.616 -14.240 1.00 . A A . 251 GLY H    1 1 
       13 14471 1 1 13 GLY HA2  H    4.949  -0.513 -13.471 1.00 . A A . 251 GLY HA2  1 1 
       13 14472 1 1 13 GLY HA3  H    4.160  -1.248 -12.063 1.00 . A A . 251 GLY HA3  1 1 
       13 14473 1 1 13 GLY N    N    5.152  -2.591 -13.362 1.00 . A A . 251 GLY N    1 1 
       13 14474 1 1 13 GLY O    O    6.816  -1.822 -11.163 1.00 . A A . 251 GLY O    1 1 
       13 14475 1 1 14 GLN C    C    7.337   1.729  -9.854 1.00 . A A . 252 GLN C    1 1 
       13 14476 1 1 14 GLN CA   C    7.785   0.863 -11.052 1.00 . A A . 252 GLN CA   1 1 
       13 14477 1 1 14 GLN CB   C    8.762   1.602 -11.990 1.00 . A A . 252 GLN CB   1 1 
       13 14478 1 1 14 GLN CD   C    9.235   3.630 -13.471 1.00 . A A . 252 GLN CD   1 1 
       13 14479 1 1 14 GLN CG   C    8.194   2.887 -12.624 1.00 . A A . 252 GLN CG   1 1 
       13 14480 1 1 14 GLN H    H    6.167   0.956 -12.452 1.00 . A A . 252 GLN H    1 1 
       13 14481 1 1 14 GLN HA   H    8.339   0.030 -10.616 1.00 . A A . 252 GLN HA   1 1 
       13 14482 1 1 14 GLN HB2  H    9.657   1.862 -11.421 1.00 . A A . 252 GLN HB2  1 1 
       13 14483 1 1 14 GLN HB3  H    9.065   0.917 -12.784 1.00 . A A . 252 GLN HB3  1 1 
       13 14484 1 1 14 GLN HE21 H    8.762   5.441 -12.689 1.00 . A A . 252 GLN HE21 1 1 
       13 14485 1 1 14 GLN HE22 H   10.037   5.418 -13.898 1.00 . A A . 252 GLN HE22 1 1 
       13 14486 1 1 14 GLN HG2  H    7.344   2.644 -13.260 1.00 . A A . 252 GLN HG2  1 1 
       13 14487 1 1 14 GLN HG3  H    7.844   3.551 -11.832 1.00 . A A . 252 GLN HG3  1 1 
       13 14488 1 1 14 GLN N    N    6.658   0.324 -11.837 1.00 . A A . 252 GLN N    1 1 
       13 14489 1 1 14 GLN NE2  N    9.349   4.937 -13.338 1.00 . A A . 252 GLN NE2  1 1 
       13 14490 1 1 14 GLN O    O    8.168   2.351  -9.190 1.00 . A A . 252 GLN O    1 1 
       13 14491 1 1 14 GLN OE1  O    9.965   3.055 -14.270 1.00 . A A . 252 GLN OE1  1 1 
       13 14492 1 1 15 CYS C    C    4.612   1.604  -7.563 1.00 . A A . 253 CYS C    1 1 
       13 14493 1 1 15 CYS CA   C    5.411   2.546  -8.487 1.00 . A A . 253 CYS CA   1 1 
       13 14494 1 1 15 CYS CB   C    4.536   3.640  -9.129 1.00 . A A . 253 CYS CB   1 1 
       13 14495 1 1 15 CYS H    H    5.409   1.191 -10.118 1.00 . A A . 253 CYS H    1 1 
       13 14496 1 1 15 CYS HA   H    6.194   3.019  -7.891 1.00 . A A . 253 CYS HA   1 1 
       13 14497 1 1 15 CYS HB2  H    4.840   3.808 -10.165 1.00 . A A . 253 CYS HB2  1 1 
       13 14498 1 1 15 CYS HB3  H    3.488   3.331  -9.133 1.00 . A A . 253 CYS HB3  1 1 
       13 14499 1 1 15 CYS HG   H    4.679   4.720  -6.980 1.00 . A A . 253 CYS HG   1 1 
       13 14500 1 1 15 CYS N    N    6.029   1.770  -9.567 1.00 . A A . 253 CYS N    1 1 
       13 14501 1 1 15 CYS O    O    3.910   0.707  -8.040 1.00 . A A . 253 CYS O    1 1 
       13 14502 1 1 15 CYS SG   S    4.721   5.209  -8.232 1.00 . A A . 253 CYS SG   1 1 
       13 14503 1 1 16 LEU C    C    2.788   1.494  -4.813 1.00 . A A . 254 LEU C    1 1 
       13 14504 1 1 16 LEU CA   C    4.144   0.919  -5.221 1.00 . A A . 254 LEU CA   1 1 
       13 14505 1 1 16 LEU CB   C    5.130   0.838  -4.036 1.00 . A A . 254 LEU CB   1 1 
       13 14506 1 1 16 LEU CD1  C    6.044  -0.288  -1.980 1.00 . A A . 254 LEU CD1  1 1 
       13 14507 1 1 16 LEU CD2  C    3.643  -0.674  -2.535 1.00 . A A . 254 LEU CD2  1 1 
       13 14508 1 1 16 LEU CG   C    5.030  -0.406  -3.128 1.00 . A A . 254 LEU CG   1 1 
       13 14509 1 1 16 LEU H    H    5.204   2.623  -5.929 1.00 . A A . 254 LEU H    1 1 
       13 14510 1 1 16 LEU HA   H    4.013  -0.082  -5.638 1.00 . A A . 254 LEU HA   1 1 
       13 14511 1 1 16 LEU HB2  H    6.134   0.838  -4.455 1.00 . A A . 254 LEU HB2  1 1 
       13 14512 1 1 16 LEU HB3  H    5.030   1.736  -3.429 1.00 . A A . 254 LEU HB3  1 1 
       13 14513 1 1 16 LEU HD11 H    7.048  -0.174  -2.379 1.00 . A A . 254 LEU HD11 1 1 
       13 14514 1 1 16 LEU HD12 H    5.812   0.573  -1.353 1.00 . A A . 254 LEU HD12 1 1 
       13 14515 1 1 16 LEU HD13 H    6.025  -1.190  -1.370 1.00 . A A . 254 LEU HD13 1 1 
       13 14516 1 1 16 LEU HD21 H    3.716  -1.451  -1.777 1.00 . A A . 254 LEU HD21 1 1 
       13 14517 1 1 16 LEU HD22 H    3.242   0.230  -2.085 1.00 . A A . 254 LEU HD22 1 1 
       13 14518 1 1 16 LEU HD23 H    2.975  -1.035  -3.312 1.00 . A A . 254 LEU HD23 1 1 
       13 14519 1 1 16 LEU HG   H    5.295  -1.272  -3.726 1.00 . A A . 254 LEU HG   1 1 
       13 14520 1 1 16 LEU N    N    4.724   1.793  -6.246 1.00 . A A . 254 LEU N    1 1 
       13 14521 1 1 16 LEU O    O    2.713   2.665  -4.447 1.00 . A A . 254 LEU O    1 1 
       13 14522 1 1 17 VAL C    C    0.087   0.814  -3.072 1.00 . A A . 255 VAL C    1 1 
       13 14523 1 1 17 VAL CA   C    0.354   1.086  -4.554 1.00 . A A . 255 VAL CA   1 1 
       13 14524 1 1 17 VAL CB   C   -0.678   0.352  -5.443 1.00 . A A . 255 VAL CB   1 1 
       13 14525 1 1 17 VAL CG1  C   -2.107   0.869  -5.200 1.00 . A A . 255 VAL CG1  1 1 
       13 14526 1 1 17 VAL CG2  C   -0.332   0.521  -6.933 1.00 . A A . 255 VAL CG2  1 1 
       13 14527 1 1 17 VAL H    H    1.890  -0.267  -5.174 1.00 . A A . 255 VAL H    1 1 
       13 14528 1 1 17 VAL HA   H    0.251   2.156  -4.742 1.00 . A A . 255 VAL HA   1 1 
       13 14529 1 1 17 VAL HB   H   -0.646  -0.713  -5.211 1.00 . A A . 255 VAL HB   1 1 
       13 14530 1 1 17 VAL HG11 H   -2.397   0.715  -4.161 1.00 . A A . 255 VAL HG11 1 1 
       13 14531 1 1 17 VAL HG12 H   -2.166   1.934  -5.430 1.00 . A A . 255 VAL HG12 1 1 
       13 14532 1 1 17 VAL HG13 H   -2.810   0.327  -5.833 1.00 . A A . 255 VAL HG13 1 1 
       13 14533 1 1 17 VAL HG21 H   -1.061  -0.015  -7.540 1.00 . A A . 255 VAL HG21 1 1 
       13 14534 1 1 17 VAL HG22 H   -0.340   1.576  -7.199 1.00 . A A . 255 VAL HG22 1 1 
       13 14535 1 1 17 VAL HG23 H    0.660   0.117  -7.147 1.00 . A A . 255 VAL HG23 1 1 
       13 14536 1 1 17 VAL N    N    1.731   0.688  -4.887 1.00 . A A . 255 VAL N    1 1 
       13 14537 1 1 17 VAL O    O    0.341  -0.286  -2.578 1.00 . A A . 255 VAL O    1 1 
       13 14538 1 1 18 TRP C    C   -2.245   2.131  -0.723 1.00 . A A . 256 TRP C    1 1 
       13 14539 1 1 18 TRP CA   C   -0.763   1.785  -0.952 1.00 . A A . 256 TRP CA   1 1 
       13 14540 1 1 18 TRP CB   C    0.137   2.779  -0.202 1.00 . A A . 256 TRP CB   1 1 
       13 14541 1 1 18 TRP CD1  C    2.542   2.718  -1.014 1.00 . A A . 256 TRP CD1  1 1 
       13 14542 1 1 18 TRP CD2  C    2.314   1.871   1.049 1.00 . A A . 256 TRP CD2  1 1 
       13 14543 1 1 18 TRP CE2  C    3.709   1.867   0.750 1.00 . A A . 256 TRP CE2  1 1 
       13 14544 1 1 18 TRP CE3  C    1.927   1.318   2.289 1.00 . A A . 256 TRP CE3  1 1 
       13 14545 1 1 18 TRP CG   C    1.598   2.463  -0.081 1.00 . A A . 256 TRP CG   1 1 
       13 14546 1 1 18 TRP CH2  C    4.254   0.811   2.852 1.00 . A A . 256 TRP CH2  1 1 
       13 14547 1 1 18 TRP CZ2  C    4.676   1.373   1.637 1.00 . A A . 256 TRP CZ2  1 1 
       13 14548 1 1 18 TRP CZ3  C    2.884   0.773   3.167 1.00 . A A . 256 TRP CZ3  1 1 
       13 14549 1 1 18 TRP H    H   -0.644   2.685  -2.874 1.00 . A A . 256 TRP H    1 1 
       13 14550 1 1 18 TRP HA   H   -0.572   0.786  -0.559 1.00 . A A . 256 TRP HA   1 1 
       13 14551 1 1 18 TRP HB2  H    0.047   3.745  -0.690 1.00 . A A . 256 TRP HB2  1 1 
       13 14552 1 1 18 TRP HB3  H   -0.248   2.891   0.811 1.00 . A A . 256 TRP HB3  1 1 
       13 14553 1 1 18 TRP HD1  H    2.359   3.126  -1.999 1.00 . A A . 256 TRP HD1  1 1 
       13 14554 1 1 18 TRP HE1  H    4.640   2.506  -1.045 1.00 . A A . 256 TRP HE1  1 1 
       13 14555 1 1 18 TRP HE3  H    0.883   1.281   2.553 1.00 . A A . 256 TRP HE3  1 1 
       13 14556 1 1 18 TRP HH2  H    4.974   0.356   3.518 1.00 . A A . 256 TRP HH2  1 1 
       13 14557 1 1 18 TRP HZ2  H    5.725   1.384   1.371 1.00 . A A . 256 TRP HZ2  1 1 
       13 14558 1 1 18 TRP HZ3  H    2.561   0.278   4.071 1.00 . A A . 256 TRP HZ3  1 1 
       13 14559 1 1 18 TRP N    N   -0.441   1.823  -2.378 1.00 . A A . 256 TRP N    1 1 
       13 14560 1 1 18 TRP NE1  N    3.786   2.391  -0.518 1.00 . A A . 256 TRP NE1  1 1 
       13 14561 1 1 18 TRP O    O   -2.776   3.066  -1.327 1.00 . A A . 256 TRP O    1 1 
       13 14562 1 1 19 VAL C    C   -4.525   1.867   1.986 1.00 . A A . 257 VAL C    1 1 
       13 14563 1 1 19 VAL CA   C   -4.329   1.518   0.517 1.00 . A A . 257 VAL CA   1 1 
       13 14564 1 1 19 VAL CB   C   -5.116   0.217   0.229 1.00 . A A . 257 VAL CB   1 1 
       13 14565 1 1 19 VAL CG1  C   -5.607   0.194  -1.214 1.00 . A A . 257 VAL CG1  1 1 
       13 14566 1 1 19 VAL CG2  C   -4.312  -1.061   0.517 1.00 . A A . 257 VAL CG2  1 1 
       13 14567 1 1 19 VAL H    H   -2.361   0.655   0.640 1.00 . A A . 257 VAL H    1 1 
       13 14568 1 1 19 VAL HA   H   -4.769   2.323  -0.075 1.00 . A A . 257 VAL HA   1 1 
       13 14569 1 1 19 VAL HB   H   -6.013   0.201   0.847 1.00 . A A . 257 VAL HB   1 1 
       13 14570 1 1 19 VAL HG11 H   -6.295   1.022  -1.376 1.00 . A A . 257 VAL HG11 1 1 
       13 14571 1 1 19 VAL HG12 H   -4.770   0.257  -1.911 1.00 . A A . 257 VAL HG12 1 1 
       13 14572 1 1 19 VAL HG13 H   -6.155  -0.733  -1.367 1.00 . A A . 257 VAL HG13 1 1 
       13 14573 1 1 19 VAL HG21 H   -4.918  -1.933   0.285 1.00 . A A . 257 VAL HG21 1 1 
       13 14574 1 1 19 VAL HG22 H   -3.422  -1.099  -0.105 1.00 . A A . 257 VAL HG22 1 1 
       13 14575 1 1 19 VAL HG23 H   -4.015  -1.096   1.563 1.00 . A A . 257 VAL HG23 1 1 
       13 14576 1 1 19 VAL N    N   -2.892   1.398   0.185 1.00 . A A . 257 VAL N    1 1 
       13 14577 1 1 19 VAL O    O   -3.934   1.222   2.850 1.00 . A A . 257 VAL O    1 1 
       13 14578 1 1 20 GLN C    C   -6.948   2.592   4.131 1.00 . A A . 258 GLN C    1 1 
       13 14579 1 1 20 GLN CA   C   -5.688   3.301   3.619 1.00 . A A . 258 GLN CA   1 1 
       13 14580 1 1 20 GLN CB   C   -5.851   4.827   3.678 1.00 . A A . 258 GLN CB   1 1 
       13 14581 1 1 20 GLN CD   C   -5.819   6.858   5.239 1.00 . A A . 258 GLN CD   1 1 
       13 14582 1 1 20 GLN CG   C   -5.912   5.334   5.128 1.00 . A A . 258 GLN CG   1 1 
       13 14583 1 1 20 GLN H    H   -5.827   3.342   1.491 1.00 . A A . 258 GLN H    1 1 
       13 14584 1 1 20 GLN HA   H   -4.854   3.040   4.264 1.00 . A A . 258 GLN HA   1 1 
       13 14585 1 1 20 GLN HB2  H   -5.000   5.291   3.187 1.00 . A A . 258 GLN HB2  1 1 
       13 14586 1 1 20 GLN HB3  H   -6.761   5.117   3.152 1.00 . A A . 258 GLN HB3  1 1 
       13 14587 1 1 20 GLN HE21 H   -4.523   6.765   6.793 1.00 . A A . 258 GLN HE21 1 1 
       13 14588 1 1 20 GLN HE22 H   -5.001   8.377   6.257 1.00 . A A . 258 GLN HE22 1 1 
       13 14589 1 1 20 GLN HG2  H   -6.839   5.012   5.599 1.00 . A A . 258 GLN HG2  1 1 
       13 14590 1 1 20 GLN HG3  H   -5.087   4.894   5.686 1.00 . A A . 258 GLN HG3  1 1 
       13 14591 1 1 20 GLN N    N   -5.359   2.873   2.262 1.00 . A A . 258 GLN N    1 1 
       13 14592 1 1 20 GLN NE2  N   -5.046   7.375   6.173 1.00 . A A . 258 GLN NE2  1 1 
       13 14593 1 1 20 GLN O    O   -7.981   2.575   3.454 1.00 . A A . 258 GLN O    1 1 
       13 14594 1 1 20 GLN OE1  O   -6.440   7.612   4.499 1.00 . A A . 258 GLN OE1  1 1 
       13 14595 1 1 21 CYS C    C   -9.191   2.336   6.202 1.00 . A A . 259 CYS C    1 1 
       13 14596 1 1 21 CYS CA   C   -7.951   1.418   6.079 1.00 . A A . 259 CYS CA   1 1 
       13 14597 1 1 21 CYS CB   C   -7.404   1.031   7.457 1.00 . A A . 259 CYS CB   1 1 
       13 14598 1 1 21 CYS H    H   -5.957   2.072   5.813 1.00 . A A . 259 CYS H    1 1 
       13 14599 1 1 21 CYS HA   H   -8.231   0.513   5.543 1.00 . A A . 259 CYS HA   1 1 
       13 14600 1 1 21 CYS HB2  H   -6.422   0.567   7.346 1.00 . A A . 259 CYS HB2  1 1 
       13 14601 1 1 21 CYS HB3  H   -7.281   1.945   8.041 1.00 . A A . 259 CYS HB3  1 1 
       13 14602 1 1 21 CYS N    N   -6.858   2.050   5.348 1.00 . A A . 259 CYS N    1 1 
       13 14603 1 1 21 CYS O    O   -9.080   3.533   6.488 1.00 . A A . 259 CYS O    1 1 
       13 14604 1 1 21 CYS SG   S   -8.558  -0.105   8.269 1.00 . A A . 259 CYS SG   1 1 
       13 14605 1 1 22 SER C    C  -12.030   2.990   7.467 1.00 . A A . 260 SER C    1 1 
       13 14606 1 1 22 SER CA   C  -11.662   2.492   6.057 1.00 . A A . 260 SER CA   1 1 
       13 14607 1 1 22 SER CB   C  -12.806   1.623   5.510 1.00 . A A . 260 SER CB   1 1 
       13 14608 1 1 22 SER H    H  -10.391   0.797   5.723 1.00 . A A . 260 SER H    1 1 
       13 14609 1 1 22 SER HA   H  -11.601   3.375   5.419 1.00 . A A . 260 SER HA   1 1 
       13 14610 1 1 22 SER HB2  H  -13.745   2.168   5.607 1.00 . A A . 260 SER HB2  1 1 
       13 14611 1 1 22 SER HB3  H  -12.635   1.431   4.449 1.00 . A A . 260 SER HB3  1 1 
       13 14612 1 1 22 SER HG   H  -13.632  -0.137   5.834 1.00 . A A . 260 SER HG   1 1 
       13 14613 1 1 22 SER N    N  -10.380   1.775   5.989 1.00 . A A . 260 SER N    1 1 
       13 14614 1 1 22 SER O    O  -12.800   3.949   7.589 1.00 . A A . 260 SER O    1 1 
       13 14615 1 1 22 SER OG   O  -12.898   0.389   6.208 1.00 . A A . 260 SER OG   1 1 
       13 14616 1 1 23 PHE C    C  -10.884   4.073  10.272 1.00 . A A . 261 PHE C    1 1 
       13 14617 1 1 23 PHE CA   C  -11.723   2.836   9.904 1.00 . A A . 261 PHE CA   1 1 
       13 14618 1 1 23 PHE CB   C  -11.477   1.694  10.891 1.00 . A A . 261 PHE CB   1 1 
       13 14619 1 1 23 PHE CD1  C  -13.757   0.666  11.234 1.00 . A A . 261 PHE CD1  1 1 
       13 14620 1 1 23 PHE CD2  C  -12.014  -0.676  10.183 1.00 . A A . 261 PHE CD2  1 1 
       13 14621 1 1 23 PHE CE1  C  -14.651  -0.415  11.126 1.00 . A A . 261 PHE CE1  1 1 
       13 14622 1 1 23 PHE CE2  C  -12.902  -1.759  10.089 1.00 . A A . 261 PHE CE2  1 1 
       13 14623 1 1 23 PHE CG   C  -12.439   0.536  10.760 1.00 . A A . 261 PHE CG   1 1 
       13 14624 1 1 23 PHE CZ   C  -14.223  -1.628  10.555 1.00 . A A . 261 PHE CZ   1 1 
       13 14625 1 1 23 PHE H    H  -10.867   1.600   8.390 1.00 . A A . 261 PHE H    1 1 
       13 14626 1 1 23 PHE HA   H  -12.775   3.099   9.973 1.00 . A A . 261 PHE HA   1 1 
       13 14627 1 1 23 PHE HB2  H  -10.461   1.330  10.765 1.00 . A A . 261 PHE HB2  1 1 
       13 14628 1 1 23 PHE HB3  H  -11.573   2.091  11.903 1.00 . A A . 261 PHE HB3  1 1 
       13 14629 1 1 23 PHE HD1  H  -14.082   1.596  11.683 1.00 . A A . 261 PHE HD1  1 1 
       13 14630 1 1 23 PHE HD2  H  -11.002  -0.780   9.820 1.00 . A A . 261 PHE HD2  1 1 
       13 14631 1 1 23 PHE HE1  H  -15.664  -0.317  11.489 1.00 . A A . 261 PHE HE1  1 1 
       13 14632 1 1 23 PHE HE2  H  -12.559  -2.693   9.668 1.00 . A A . 261 PHE HE2  1 1 
       13 14633 1 1 23 PHE HZ   H  -14.907  -2.462  10.480 1.00 . A A . 261 PHE HZ   1 1 
       13 14634 1 1 23 PHE N    N  -11.477   2.394   8.533 1.00 . A A . 261 PHE N    1 1 
       13 14635 1 1 23 PHE O    O   -9.671   4.086  10.034 1.00 . A A . 261 PHE O    1 1 
       13 14636 1 1 24 PRO C    C   -9.862   6.100  12.483 1.00 . A A . 262 PRO C    1 1 
       13 14637 1 1 24 PRO CA   C  -10.840   6.319  11.321 1.00 . A A . 262 PRO CA   1 1 
       13 14638 1 1 24 PRO CB   C  -11.986   7.249  11.723 1.00 . A A . 262 PRO CB   1 1 
       13 14639 1 1 24 PRO CD   C  -12.902   5.092  11.326 1.00 . A A . 262 PRO CD   1 1 
       13 14640 1 1 24 PRO CG   C  -13.085   6.312  12.219 1.00 . A A . 262 PRO CG   1 1 
       13 14641 1 1 24 PRO HA   H  -10.299   6.751  10.478 1.00 . A A . 262 PRO HA   1 1 
       13 14642 1 1 24 PRO HB2  H  -11.685   7.946  12.498 1.00 . A A . 262 PRO HB2  1 1 
       13 14643 1 1 24 PRO HB3  H  -12.339   7.783  10.843 1.00 . A A . 262 PRO HB3  1 1 
       13 14644 1 1 24 PRO HD2  H  -13.146   4.180  11.872 1.00 . A A . 262 PRO HD2  1 1 
       13 14645 1 1 24 PRO HD3  H  -13.539   5.180  10.446 1.00 . A A . 262 PRO HD3  1 1 
       13 14646 1 1 24 PRO HG2  H  -12.907   6.029  13.257 1.00 . A A . 262 PRO HG2  1 1 
       13 14647 1 1 24 PRO HG3  H  -14.076   6.753  12.104 1.00 . A A . 262 PRO HG3  1 1 
       13 14648 1 1 24 PRO N    N  -11.503   5.084  10.915 1.00 . A A . 262 PRO N    1 1 
       13 14649 1 1 24 PRO O    O   -8.828   6.760  12.553 1.00 . A A . 262 PRO O    1 1 
       13 14650 1 1 25 ASN C    C   -8.079   3.841  13.988 1.00 . A A . 263 ASN C    1 1 
       13 14651 1 1 25 ASN CA   C   -9.279   4.701  14.456 1.00 . A A . 263 ASN CA   1 1 
       13 14652 1 1 25 ASN CB   C  -10.126   3.985  15.522 1.00 . A A . 263 ASN CB   1 1 
       13 14653 1 1 25 ASN CG   C  -10.814   2.728  14.991 1.00 . A A . 263 ASN CG   1 1 
       13 14654 1 1 25 ASN H    H  -11.054   4.677  13.268 1.00 . A A . 263 ASN H    1 1 
       13 14655 1 1 25 ASN HA   H   -8.861   5.594  14.922 1.00 . A A . 263 ASN HA   1 1 
       13 14656 1 1 25 ASN HB2  H   -9.488   3.704  16.361 1.00 . A A . 263 ASN HB2  1 1 
       13 14657 1 1 25 ASN HB3  H  -10.875   4.680  15.902 1.00 . A A . 263 ASN HB3  1 1 
       13 14658 1 1 25 ASN HD21 H  -12.668   3.545  15.149 1.00 . A A . 263 ASN HD21 1 1 
       13 14659 1 1 25 ASN HD22 H  -12.594   1.911  14.516 1.00 . A A . 263 ASN HD22 1 1 
       13 14660 1 1 25 ASN N    N  -10.159   5.136  13.363 1.00 . A A . 263 ASN N    1 1 
       13 14661 1 1 25 ASN ND2  N  -12.130   2.744  14.849 1.00 . A A . 263 ASN ND2  1 1 
       13 14662 1 1 25 ASN O    O   -7.170   3.572  14.779 1.00 . A A . 263 ASN O    1 1 
       13 14663 1 1 25 ASN OD1  O  -10.177   1.729  14.681 1.00 . A A . 263 ASN OD1  1 1 
       13 14664 1 1 26 CYS C    C   -6.166   3.835  11.224 1.00 . A A . 264 CYS C    1 1 
       13 14665 1 1 26 CYS CA   C   -6.942   2.787  12.036 1.00 . A A . 264 CYS CA   1 1 
       13 14666 1 1 26 CYS CB   C   -7.492   1.645  11.163 1.00 . A A . 264 CYS CB   1 1 
       13 14667 1 1 26 CYS H    H   -8.837   3.734  12.129 1.00 . A A . 264 CYS H    1 1 
       13 14668 1 1 26 CYS HA   H   -6.278   2.360  12.785 1.00 . A A . 264 CYS HA   1 1 
       13 14669 1 1 26 CYS HB2  H   -8.503   1.434  11.495 1.00 . A A . 264 CYS HB2  1 1 
       13 14670 1 1 26 CYS HB3  H   -7.561   1.958  10.122 1.00 . A A . 264 CYS HB3  1 1 
       13 14671 1 1 26 CYS N    N   -8.058   3.451  12.707 1.00 . A A . 264 CYS N    1 1 
       13 14672 1 1 26 CYS O    O   -5.116   4.312  11.661 1.00 . A A . 264 CYS O    1 1 
       13 14673 1 1 26 CYS SG   S   -6.471   0.152  11.246 1.00 . A A . 264 CYS SG   1 1 
       13 14674 1 1 27 GLY C    C   -4.735   4.533   8.531 1.00 . A A . 265 GLY C    1 1 
       13 14675 1 1 27 GLY CA   C   -6.055   5.079   9.080 1.00 . A A . 265 GLY CA   1 1 
       13 14676 1 1 27 GLY H    H   -7.574   3.763   9.772 1.00 . A A . 265 GLY H    1 1 
       13 14677 1 1 27 GLY HA2  H   -6.733   5.256   8.246 1.00 . A A . 265 GLY HA2  1 1 
       13 14678 1 1 27 GLY HA3  H   -5.853   6.007   9.595 1.00 . A A . 265 GLY HA3  1 1 
       13 14679 1 1 27 GLY N    N   -6.690   4.184  10.040 1.00 . A A . 265 GLY N    1 1 
       13 14680 1 1 27 GLY O    O   -3.960   5.288   7.942 1.00 . A A . 265 GLY O    1 1 
       13 14681 1 1 28 LYS C    C   -3.075   2.374   6.881 1.00 . A A . 266 LYS C    1 1 
       13 14682 1 1 28 LYS CA   C   -3.200   2.595   8.388 1.00 . A A . 266 LYS CA   1 1 
       13 14683 1 1 28 LYS CB   C   -3.069   1.253   9.121 1.00 . A A . 266 LYS CB   1 1 
       13 14684 1 1 28 LYS CD   C   -2.840   0.015  11.247 1.00 . A A . 266 LYS CD   1 1 
       13 14685 1 1 28 LYS CE   C   -2.790   0.076  12.766 1.00 . A A . 266 LYS CE   1 1 
       13 14686 1 1 28 LYS CG   C   -3.031   1.405  10.639 1.00 . A A . 266 LYS CG   1 1 
       13 14687 1 1 28 LYS H    H   -5.153   2.683   9.218 1.00 . A A . 266 LYS H    1 1 
       13 14688 1 1 28 LYS HA   H   -2.394   3.247   8.716 1.00 . A A . 266 LYS HA   1 1 
       13 14689 1 1 28 LYS HB2  H   -3.900   0.601   8.837 1.00 . A A . 266 LYS HB2  1 1 
       13 14690 1 1 28 LYS HB3  H   -2.136   0.774   8.825 1.00 . A A . 266 LYS HB3  1 1 
       13 14691 1 1 28 LYS HD2  H   -3.653  -0.639  10.937 1.00 . A A . 266 LYS HD2  1 1 
       13 14692 1 1 28 LYS HD3  H   -1.893  -0.393  10.892 1.00 . A A . 266 LYS HD3  1 1 
       13 14693 1 1 28 LYS HE2  H   -2.536  -0.918  13.140 1.00 . A A . 266 LYS HE2  1 1 
       13 14694 1 1 28 LYS HE3  H   -1.978   0.763  13.019 1.00 . A A . 266 LYS HE3  1 1 
       13 14695 1 1 28 LYS HG2  H   -2.196   2.043  10.926 1.00 . A A . 266 LYS HG2  1 1 
       13 14696 1 1 28 LYS HG3  H   -3.963   1.842  10.988 1.00 . A A . 266 LYS HG3  1 1 
       13 14697 1 1 28 LYS HZ1  H   -4.138   0.317  14.335 1.00 . A A . 266 LYS HZ1  1 1 
       13 14698 1 1 28 LYS HZ2  H   -4.250   1.488  13.192 1.00 . A A . 266 LYS HZ2  1 1 
       13 14699 1 1 28 LYS HZ3  H   -4.864   0.013  12.890 1.00 . A A . 266 LYS HZ3  1 1 
       13 14700 1 1 28 LYS N    N   -4.463   3.240   8.738 1.00 . A A . 266 LYS N    1 1 
       13 14701 1 1 28 LYS NZ   N   -4.094   0.502  13.343 1.00 . A A . 266 LYS NZ   1 1 
       13 14702 1 1 28 LYS O    O   -4.060   2.046   6.219 1.00 . A A . 266 LYS O    1 1 
       13 14703 1 1 29 TRP C    C   -0.910   0.827   4.830 1.00 . A A . 267 TRP C    1 1 
       13 14704 1 1 29 TRP CA   C   -1.555   2.213   4.951 1.00 . A A . 267 TRP CA   1 1 
       13 14705 1 1 29 TRP CB   C   -0.659   3.324   4.390 1.00 . A A . 267 TRP CB   1 1 
       13 14706 1 1 29 TRP CD1  C   -1.246   5.602   5.337 1.00 . A A . 267 TRP CD1  1 1 
       13 14707 1 1 29 TRP CD2  C   -2.041   5.305   3.263 1.00 . A A . 267 TRP CD2  1 1 
       13 14708 1 1 29 TRP CE2  C   -2.400   6.628   3.656 1.00 . A A . 267 TRP CE2  1 1 
       13 14709 1 1 29 TRP CE3  C   -2.454   4.883   1.982 1.00 . A A . 267 TRP CE3  1 1 
       13 14710 1 1 29 TRP CG   C   -1.285   4.683   4.347 1.00 . A A . 267 TRP CG   1 1 
       13 14711 1 1 29 TRP CH2  C   -3.487   7.052   1.534 1.00 . A A . 267 TRP CH2  1 1 
       13 14712 1 1 29 TRP CZ2  C   -3.107   7.498   2.811 1.00 . A A . 267 TRP CZ2  1 1 
       13 14713 1 1 29 TRP CZ3  C   -3.177   5.741   1.131 1.00 . A A . 267 TRP CZ3  1 1 
       13 14714 1 1 29 TRP H    H   -1.085   2.723   6.953 1.00 . A A . 267 TRP H    1 1 
       13 14715 1 1 29 TRP HA   H   -2.474   2.214   4.373 1.00 . A A . 267 TRP HA   1 1 
       13 14716 1 1 29 TRP HB2  H    0.263   3.376   4.971 1.00 . A A . 267 TRP HB2  1 1 
       13 14717 1 1 29 TRP HB3  H   -0.384   3.062   3.368 1.00 . A A . 267 TRP HB3  1 1 
       13 14718 1 1 29 TRP HD1  H   -0.762   5.458   6.296 1.00 . A A . 267 TRP HD1  1 1 
       13 14719 1 1 29 TRP HE1  H   -1.985   7.574   5.518 1.00 . A A . 267 TRP HE1  1 1 
       13 14720 1 1 29 TRP HE3  H   -2.211   3.883   1.659 1.00 . A A . 267 TRP HE3  1 1 
       13 14721 1 1 29 TRP HH2  H   -4.022   7.710   0.864 1.00 . A A . 267 TRP HH2  1 1 
       13 14722 1 1 29 TRP HZ2  H   -3.355   8.496   3.143 1.00 . A A . 267 TRP HZ2  1 1 
       13 14723 1 1 29 TRP HZ3  H   -3.486   5.392   0.158 1.00 . A A . 267 TRP HZ3  1 1 
       13 14724 1 1 29 TRP N    N   -1.860   2.497   6.349 1.00 . A A . 267 TRP N    1 1 
       13 14725 1 1 29 TRP NE1  N   -1.901   6.750   4.934 1.00 . A A . 267 TRP NE1  1 1 
       13 14726 1 1 29 TRP O    O    0.084   0.551   5.497 1.00 . A A . 267 TRP O    1 1 
       13 14727 1 1 30 ARG C    C   -0.442  -1.398   2.194 1.00 . A A . 268 ARG C    1 1 
       13 14728 1 1 30 ARG CA   C   -0.892  -1.359   3.662 1.00 . A A . 268 ARG CA   1 1 
       13 14729 1 1 30 ARG CB   C   -1.886  -2.497   3.968 1.00 . A A . 268 ARG CB   1 1 
       13 14730 1 1 30 ARG CD   C   -1.695  -2.444   6.578 1.00 . A A . 268 ARG CD   1 1 
       13 14731 1 1 30 ARG CG   C   -2.595  -2.450   5.337 1.00 . A A . 268 ARG CG   1 1 
       13 14732 1 1 30 ARG CZ   C   -2.092  -2.702   9.036 1.00 . A A . 268 ARG CZ   1 1 
       13 14733 1 1 30 ARG H    H   -2.313   0.235   3.495 1.00 . A A . 268 ARG H    1 1 
       13 14734 1 1 30 ARG HA   H   -0.010  -1.527   4.281 1.00 . A A . 268 ARG HA   1 1 
       13 14735 1 1 30 ARG HB2  H   -2.651  -2.512   3.193 1.00 . A A . 268 ARG HB2  1 1 
       13 14736 1 1 30 ARG HB3  H   -1.356  -3.446   3.891 1.00 . A A . 268 ARG HB3  1 1 
       13 14737 1 1 30 ARG HD2  H   -0.984  -3.266   6.511 1.00 . A A . 268 ARG HD2  1 1 
       13 14738 1 1 30 ARG HD3  H   -1.126  -1.519   6.632 1.00 . A A . 268 ARG HD3  1 1 
       13 14739 1 1 30 ARG HE   H   -3.522  -2.698   7.659 1.00 . A A . 268 ARG HE   1 1 
       13 14740 1 1 30 ARG HG2  H   -3.246  -1.576   5.376 1.00 . A A . 268 ARG HG2  1 1 
       13 14741 1 1 30 ARG HG3  H   -3.227  -3.338   5.401 1.00 . A A . 268 ARG HG3  1 1 
       13 14742 1 1 30 ARG HH11 H   -0.170  -2.193   8.697 1.00 . A A . 268 ARG HH11 1 1 
       13 14743 1 1 30 ARG HH12 H   -0.551  -2.599  10.345 1.00 . A A . 268 ARG HH12 1 1 
       13 14744 1 1 30 ARG HH21 H   -3.931  -3.100   9.720 1.00 . A A . 268 ARG HH21 1 1 
       13 14745 1 1 30 ARG HH22 H   -2.652  -3.105  10.937 1.00 . A A . 268 ARG HH22 1 1 
       13 14746 1 1 30 ARG N    N   -1.466  -0.043   3.980 1.00 . A A . 268 ARG N    1 1 
       13 14747 1 1 30 ARG NE   N   -2.519  -2.597   7.789 1.00 . A A . 268 ARG NE   1 1 
       13 14748 1 1 30 ARG NH1  N   -0.841  -2.493   9.381 1.00 . A A . 268 ARG NH1  1 1 
       13 14749 1 1 30 ARG NH2  N   -2.950  -3.013   9.971 1.00 . A A . 268 ARG NH2  1 1 
       13 14750 1 1 30 ARG O    O   -1.063  -0.758   1.333 1.00 . A A . 268 ARG O    1 1 
       13 14751 1 1 31 ARG C    C    0.364  -3.359  -0.211 1.00 . A A . 269 ARG C    1 1 
       13 14752 1 1 31 ARG CA   C    1.209  -2.367   0.592 1.00 . A A . 269 ARG CA   1 1 
       13 14753 1 1 31 ARG CB   C    2.636  -2.934   0.704 1.00 . A A . 269 ARG CB   1 1 
       13 14754 1 1 31 ARG CD   C    5.070  -2.443   1.295 1.00 . A A . 269 ARG CD   1 1 
       13 14755 1 1 31 ARG CG   C    3.622  -1.934   1.291 1.00 . A A . 269 ARG CG   1 1 
       13 14756 1 1 31 ARG CZ   C    5.578  -4.805   2.034 1.00 . A A . 269 ARG CZ   1 1 
       13 14757 1 1 31 ARG H    H    1.080  -2.610   2.705 1.00 . A A . 269 ARG H    1 1 
       13 14758 1 1 31 ARG HA   H    1.246  -1.419   0.050 1.00 . A A . 269 ARG HA   1 1 
       13 14759 1 1 31 ARG HB2  H    2.626  -3.846   1.304 1.00 . A A . 269 ARG HB2  1 1 
       13 14760 1 1 31 ARG HB3  H    2.998  -3.168  -0.287 1.00 . A A . 269 ARG HB3  1 1 
       13 14761 1 1 31 ARG HD2  H    5.348  -2.751   0.287 1.00 . A A . 269 ARG HD2  1 1 
       13 14762 1 1 31 ARG HD3  H    5.719  -1.615   1.580 1.00 . A A . 269 ARG HD3  1 1 
       13 14763 1 1 31 ARG HE   H    5.126  -3.294   3.243 1.00 . A A . 269 ARG HE   1 1 
       13 14764 1 1 31 ARG HG2  H    3.579  -1.025   0.694 1.00 . A A . 269 ARG HG2  1 1 
       13 14765 1 1 31 ARG HG3  H    3.309  -1.712   2.305 1.00 . A A . 269 ARG HG3  1 1 
       13 14766 1 1 31 ARG HH11 H    5.583  -4.717   0.014 1.00 . A A . 269 ARG HH11 1 1 
       13 14767 1 1 31 ARG HH12 H    5.950  -6.274   0.693 1.00 . A A . 269 ARG HH12 1 1 
       13 14768 1 1 31 ARG HH21 H    5.766  -5.198   4.006 1.00 . A A . 269 ARG HH21 1 1 
       13 14769 1 1 31 ARG HH22 H    5.953  -6.577   2.948 1.00 . A A . 269 ARG HH22 1 1 
       13 14770 1 1 31 ARG N    N    0.642  -2.134   1.929 1.00 . A A . 269 ARG N    1 1 
       13 14771 1 1 31 ARG NE   N    5.267  -3.537   2.261 1.00 . A A . 269 ARG NE   1 1 
       13 14772 1 1 31 ARG NH1  N    5.709  -5.304   0.821 1.00 . A A . 269 ARG NH1  1 1 
       13 14773 1 1 31 ARG NH2  N    5.764  -5.596   3.064 1.00 . A A . 269 ARG NH2  1 1 
       13 14774 1 1 31 ARG O    O   -0.230  -4.271   0.363 1.00 . A A . 269 ARG O    1 1 
       13 14775 1 1 32 LEU C    C    0.676  -4.653  -3.565 1.00 . A A . 270 LEU C    1 1 
       13 14776 1 1 32 LEU CA   C   -0.287  -4.109  -2.498 1.00 . A A . 270 LEU CA   1 1 
       13 14777 1 1 32 LEU CB   C   -1.464  -3.375  -3.176 1.00 . A A . 270 LEU CB   1 1 
       13 14778 1 1 32 LEU CD1  C   -3.723  -2.346  -3.120 1.00 . A A . 270 LEU CD1  1 1 
       13 14779 1 1 32 LEU CD2  C   -3.233  -4.148  -1.463 1.00 . A A . 270 LEU CD2  1 1 
       13 14780 1 1 32 LEU CG   C   -2.627  -2.973  -2.252 1.00 . A A . 270 LEU CG   1 1 
       13 14781 1 1 32 LEU H    H    0.910  -2.436  -1.902 1.00 . A A . 270 LEU H    1 1 
       13 14782 1 1 32 LEU HA   H   -0.675  -4.983  -1.968 1.00 . A A . 270 LEU HA   1 1 
       13 14783 1 1 32 LEU HB2  H   -1.082  -2.480  -3.673 1.00 . A A . 270 LEU HB2  1 1 
       13 14784 1 1 32 LEU HB3  H   -1.876  -4.019  -3.951 1.00 . A A . 270 LEU HB3  1 1 
       13 14785 1 1 32 LEU HD11 H   -3.346  -1.449  -3.611 1.00 . A A . 270 LEU HD11 1 1 
       13 14786 1 1 32 LEU HD12 H   -4.062  -3.055  -3.878 1.00 . A A . 270 LEU HD12 1 1 
       13 14787 1 1 32 LEU HD13 H   -4.572  -2.077  -2.495 1.00 . A A . 270 LEU HD13 1 1 
       13 14788 1 1 32 LEU HD21 H   -4.101  -3.807  -0.898 1.00 . A A . 270 LEU HD21 1 1 
       13 14789 1 1 32 LEU HD22 H   -3.540  -4.940  -2.146 1.00 . A A . 270 LEU HD22 1 1 
       13 14790 1 1 32 LEU HD23 H   -2.517  -4.543  -0.749 1.00 . A A . 270 LEU HD23 1 1 
       13 14791 1 1 32 LEU HG   H   -2.261  -2.226  -1.550 1.00 . A A . 270 LEU HG   1 1 
       13 14792 1 1 32 LEU N    N    0.378  -3.214  -1.538 1.00 . A A . 270 LEU N    1 1 
       13 14793 1 1 32 LEU O    O    1.777  -4.139  -3.769 1.00 . A A . 270 LEU O    1 1 
       13 14794 1 1 33 CYS C    C    1.168  -5.536  -6.639 1.00 . A A . 271 CYS C    1 1 
       13 14795 1 1 33 CYS CA   C    0.892  -6.382  -5.372 1.00 . A A . 271 CYS CA   1 1 
       13 14796 1 1 33 CYS CB   C    0.035  -7.626  -5.672 1.00 . A A . 271 CYS CB   1 1 
       13 14797 1 1 33 CYS H    H   -0.698  -6.037  -4.012 1.00 . A A . 271 CYS H    1 1 
       13 14798 1 1 33 CYS HA   H    1.873  -6.708  -5.018 1.00 . A A . 271 CYS HA   1 1 
       13 14799 1 1 33 CYS HB2  H   -1.015  -7.352  -5.694 1.00 . A A . 271 CYS HB2  1 1 
       13 14800 1 1 33 CYS HB3  H    0.263  -8.040  -6.653 1.00 . A A . 271 CYS HB3  1 1 
       13 14801 1 1 33 CYS HG   H    1.580  -9.125  -4.618 1.00 . A A . 271 CYS HG   1 1 
       13 14802 1 1 33 CYS N    N    0.205  -5.676  -4.281 1.00 . A A . 271 CYS N    1 1 
       13 14803 1 1 33 CYS O    O    1.940  -5.961  -7.498 1.00 . A A . 271 CYS O    1 1 
       13 14804 1 1 33 CYS SG   S    0.282  -8.878  -4.379 1.00 . A A . 271 CYS SG   1 1 
       13 14805 1 1 34 GLY C    C    0.289  -3.596  -9.194 1.00 . A A . 272 GLY C    1 1 
       13 14806 1 1 34 GLY CA   C    0.899  -3.345  -7.810 1.00 . A A . 272 GLY CA   1 1 
       13 14807 1 1 34 GLY H    H   -0.065  -4.066  -6.040 1.00 . A A . 272 GLY H    1 1 
       13 14808 1 1 34 GLY HA2  H    0.551  -2.366  -7.477 1.00 . A A . 272 GLY HA2  1 1 
       13 14809 1 1 34 GLY HA3  H    1.981  -3.313  -7.940 1.00 . A A . 272 GLY HA3  1 1 
       13 14810 1 1 34 GLY N    N    0.569  -4.345  -6.774 1.00 . A A . 272 GLY N    1 1 
       13 14811 1 1 34 GLY O    O    0.005  -2.638  -9.909 1.00 . A A . 272 GLY O    1 1 
       13 14812 1 1 35 ASN C    C   -2.256  -5.047 -10.606 1.00 . A A . 273 ASN C    1 1 
       13 14813 1 1 35 ASN CA   C   -0.726  -5.228 -10.767 1.00 . A A . 273 ASN CA   1 1 
       13 14814 1 1 35 ASN CB   C   -0.334  -6.646 -11.231 1.00 . A A . 273 ASN CB   1 1 
       13 14815 1 1 35 ASN CG   C   -0.659  -7.752 -10.229 1.00 . A A . 273 ASN CG   1 1 
       13 14816 1 1 35 ASN H    H    0.359  -5.604  -8.961 1.00 . A A . 273 ASN H    1 1 
       13 14817 1 1 35 ASN HA   H   -0.426  -4.548 -11.566 1.00 . A A . 273 ASN HA   1 1 
       13 14818 1 1 35 ASN HB2  H   -0.845  -6.853 -12.173 1.00 . A A . 273 ASN HB2  1 1 
       13 14819 1 1 35 ASN HB3  H    0.736  -6.671 -11.435 1.00 . A A . 273 ASN HB3  1 1 
       13 14820 1 1 35 ASN HD21 H   -1.632  -8.891 -11.612 1.00 . A A . 273 ASN HD21 1 1 
       13 14821 1 1 35 ASN HD22 H   -1.486  -9.562  -9.997 1.00 . A A . 273 ASN HD22 1 1 
       13 14822 1 1 35 ASN N    N    0.031  -4.855  -9.561 1.00 . A A . 273 ASN N    1 1 
       13 14823 1 1 35 ASN ND2  N   -1.356  -8.794 -10.635 1.00 . A A . 273 ASN ND2  1 1 
       13 14824 1 1 35 ASN O    O   -3.001  -5.135 -11.584 1.00 . A A . 273 ASN O    1 1 
       13 14825 1 1 35 ASN OD1  O   -0.269  -7.697  -9.069 1.00 . A A . 273 ASN OD1  1 1 
       13 14826 1 1 36 ILE C    C   -4.153  -2.794  -9.075 1.00 . A A . 274 ILE C    1 1 
       13 14827 1 1 36 ILE CA   C   -4.098  -4.325  -9.070 1.00 . A A . 274 ILE CA   1 1 
       13 14828 1 1 36 ILE CB   C   -4.555  -4.879  -7.700 1.00 . A A . 274 ILE CB   1 1 
       13 14829 1 1 36 ILE CD1  C   -3.115  -6.929  -7.136 1.00 . A A . 274 ILE CD1  1 1 
       13 14830 1 1 36 ILE CG1  C   -4.467  -6.421  -7.624 1.00 . A A . 274 ILE CG1  1 1 
       13 14831 1 1 36 ILE CG2  C   -6.005  -4.432  -7.422 1.00 . A A . 274 ILE CG2  1 1 
       13 14832 1 1 36 ILE H    H   -2.066  -4.738  -8.627 1.00 . A A . 274 ILE H    1 1 
       13 14833 1 1 36 ILE HA   H   -4.782  -4.694  -9.838 1.00 . A A . 274 ILE HA   1 1 
       13 14834 1 1 36 ILE HB   H   -3.924  -4.458  -6.915 1.00 . A A . 274 ILE HB   1 1 
       13 14835 1 1 36 ILE HD11 H   -3.150  -8.015  -7.046 1.00 . A A . 274 ILE HD11 1 1 
       13 14836 1 1 36 ILE HD12 H   -2.320  -6.660  -7.823 1.00 . A A . 274 ILE HD12 1 1 
       13 14837 1 1 36 ILE HD13 H   -2.917  -6.493  -6.156 1.00 . A A . 274 ILE HD13 1 1 
       13 14838 1 1 36 ILE HG12 H   -5.171  -6.785  -6.887 1.00 . A A . 274 ILE HG12 1 1 
       13 14839 1 1 36 ILE HG13 H   -4.714  -6.867  -8.589 1.00 . A A . 274 ILE HG13 1 1 
       13 14840 1 1 36 ILE HG21 H   -6.060  -3.345  -7.335 1.00 . A A . 274 ILE HG21 1 1 
       13 14841 1 1 36 ILE HG22 H   -6.663  -4.760  -8.227 1.00 . A A . 274 ILE HG22 1 1 
       13 14842 1 1 36 ILE HG23 H   -6.349  -4.857  -6.480 1.00 . A A . 274 ILE HG23 1 1 
       13 14843 1 1 36 ILE N    N   -2.728  -4.749  -9.388 1.00 . A A . 274 ILE N    1 1 
       13 14844 1 1 36 ILE O    O   -3.311  -2.129  -8.469 1.00 . A A . 274 ILE O    1 1 
       13 14845 1 1 37 ASP C    C   -6.235  -0.213  -8.762 1.00 . A A . 275 ASP C    1 1 
       13 14846 1 1 37 ASP CA   C   -5.342  -0.791  -9.886 1.00 . A A . 275 ASP CA   1 1 
       13 14847 1 1 37 ASP CB   C   -5.921  -0.500 -11.275 1.00 . A A . 275 ASP CB   1 1 
       13 14848 1 1 37 ASP CG   C   -5.860   0.991 -11.631 1.00 . A A . 275 ASP CG   1 1 
       13 14849 1 1 37 ASP H    H   -5.833  -2.848 -10.179 1.00 . A A . 275 ASP H    1 1 
       13 14850 1 1 37 ASP HA   H   -4.355  -0.330  -9.853 1.00 . A A . 275 ASP HA   1 1 
       13 14851 1 1 37 ASP HB2  H   -5.363  -1.077 -12.014 1.00 . A A . 275 ASP HB2  1 1 
       13 14852 1 1 37 ASP HB3  H   -6.957  -0.832 -11.307 1.00 . A A . 275 ASP HB3  1 1 
       13 14853 1 1 37 ASP N    N   -5.159  -2.237  -9.744 1.00 . A A . 275 ASP N    1 1 
       13 14854 1 1 37 ASP O    O   -7.313  -0.759  -8.494 1.00 . A A . 275 ASP O    1 1 
       13 14855 1 1 37 ASP OD1  O   -6.650   1.768 -11.046 1.00 . A A . 275 ASP OD1  1 1 
       13 14856 1 1 37 ASP OD2  O   -5.022   1.374 -12.481 1.00 . A A . 275 ASP OD2  1 1 
       13 14857 1 1 38 PRO C    C   -8.016   2.009  -7.473 1.00 . A A . 276 PRO C    1 1 
       13 14858 1 1 38 PRO CA   C   -6.617   1.528  -7.053 1.00 . A A . 276 PRO CA   1 1 
       13 14859 1 1 38 PRO CB   C   -5.740   2.661  -6.511 1.00 . A A . 276 PRO CB   1 1 
       13 14860 1 1 38 PRO CD   C   -4.613   1.643  -8.350 1.00 . A A . 276 PRO CD   1 1 
       13 14861 1 1 38 PRO CG   C   -4.794   2.992  -7.660 1.00 . A A . 276 PRO CG   1 1 
       13 14862 1 1 38 PRO HA   H   -6.752   0.791  -6.268 1.00 . A A . 276 PRO HA   1 1 
       13 14863 1 1 38 PRO HB2  H   -6.330   3.532  -6.226 1.00 . A A . 276 PRO HB2  1 1 
       13 14864 1 1 38 PRO HB3  H   -5.162   2.298  -5.660 1.00 . A A . 276 PRO HB3  1 1 
       13 14865 1 1 38 PRO HD2  H   -4.429   1.793  -9.409 1.00 . A A . 276 PRO HD2  1 1 
       13 14866 1 1 38 PRO HD3  H   -3.787   1.087  -7.910 1.00 . A A . 276 PRO HD3  1 1 
       13 14867 1 1 38 PRO HG2  H   -5.283   3.689  -8.342 1.00 . A A . 276 PRO HG2  1 1 
       13 14868 1 1 38 PRO HG3  H   -3.846   3.396  -7.303 1.00 . A A . 276 PRO HG3  1 1 
       13 14869 1 1 38 PRO N    N   -5.847   0.910  -8.127 1.00 . A A . 276 PRO N    1 1 
       13 14870 1 1 38 PRO O    O   -8.872   2.187  -6.611 1.00 . A A . 276 PRO O    1 1 
       13 14871 1 1 39 SER C    C  -10.606   1.306  -9.337 1.00 . A A . 277 SER C    1 1 
       13 14872 1 1 39 SER CA   C   -9.630   2.505  -9.285 1.00 . A A . 277 SER CA   1 1 
       13 14873 1 1 39 SER CB   C   -9.477   3.169 -10.665 1.00 . A A . 277 SER CB   1 1 
       13 14874 1 1 39 SER H    H   -7.557   2.033  -9.467 1.00 . A A . 277 SER H    1 1 
       13 14875 1 1 39 SER HA   H  -10.073   3.246  -8.618 1.00 . A A . 277 SER HA   1 1 
       13 14876 1 1 39 SER HB2  H   -8.600   3.819 -10.648 1.00 . A A . 277 SER HB2  1 1 
       13 14877 1 1 39 SER HB3  H   -9.317   2.395 -11.420 1.00 . A A . 277 SER HB3  1 1 
       13 14878 1 1 39 SER HG   H  -10.450   4.366 -11.891 1.00 . A A . 277 SER HG   1 1 
       13 14879 1 1 39 SER N    N   -8.298   2.152  -8.772 1.00 . A A . 277 SER N    1 1 
       13 14880 1 1 39 SER O    O  -11.805   1.503  -9.551 1.00 . A A . 277 SER O    1 1 
       13 14881 1 1 39 SER OG   O  -10.607   3.959 -11.014 1.00 . A A . 277 SER OG   1 1 
       13 14882 1 1 40 VAL C    C  -11.024  -1.769  -7.603 1.00 . A A . 278 VAL C    1 1 
       13 14883 1 1 40 VAL CA   C  -10.972  -1.157  -9.018 1.00 . A A . 278 VAL CA   1 1 
       13 14884 1 1 40 VAL CB   C  -10.625  -2.213 -10.101 1.00 . A A . 278 VAL CB   1 1 
       13 14885 1 1 40 VAL CG1  C  -10.734  -1.618 -11.517 1.00 . A A . 278 VAL CG1  1 1 
       13 14886 1 1 40 VAL CG2  C   -9.248  -2.878  -9.938 1.00 . A A . 278 VAL CG2  1 1 
       13 14887 1 1 40 VAL H    H   -9.129  -0.025  -8.934 1.00 . A A . 278 VAL H    1 1 
       13 14888 1 1 40 VAL HA   H  -12.000  -0.861  -9.225 1.00 . A A . 278 VAL HA   1 1 
       13 14889 1 1 40 VAL HB   H  -11.372  -3.005 -10.040 1.00 . A A . 278 VAL HB   1 1 
       13 14890 1 1 40 VAL HG11 H  -11.720  -1.175 -11.658 1.00 . A A . 278 VAL HG11 1 1 
       13 14891 1 1 40 VAL HG12 H   -9.972  -0.852 -11.674 1.00 . A A . 278 VAL HG12 1 1 
       13 14892 1 1 40 VAL HG13 H  -10.597  -2.406 -12.259 1.00 . A A . 278 VAL HG13 1 1 
       13 14893 1 1 40 VAL HG21 H   -9.176  -3.737 -10.607 1.00 . A A . 278 VAL HG21 1 1 
       13 14894 1 1 40 VAL HG22 H   -8.459  -2.178 -10.199 1.00 . A A . 278 VAL HG22 1 1 
       13 14895 1 1 40 VAL HG23 H   -9.104  -3.226  -8.915 1.00 . A A . 278 VAL HG23 1 1 
       13 14896 1 1 40 VAL N    N  -10.133   0.068  -9.096 1.00 . A A . 278 VAL N    1 1 
       13 14897 1 1 40 VAL O    O  -11.488  -2.898  -7.429 1.00 . A A . 278 VAL O    1 1 
       13 14898 1 1 41 LEU C    C  -11.921  -0.830  -4.488 1.00 . A A . 279 LEU C    1 1 
       13 14899 1 1 41 LEU CA   C  -10.658  -1.408  -5.164 1.00 . A A . 279 LEU CA   1 1 
       13 14900 1 1 41 LEU CB   C   -9.363  -0.977  -4.447 1.00 . A A . 279 LEU CB   1 1 
       13 14901 1 1 41 LEU CD1  C   -6.866  -1.193  -4.271 1.00 . A A . 279 LEU CD1  1 1 
       13 14902 1 1 41 LEU CD2  C   -8.234  -3.257  -4.405 1.00 . A A . 279 LEU CD2  1 1 
       13 14903 1 1 41 LEU CG   C   -8.131  -1.797  -4.880 1.00 . A A . 279 LEU CG   1 1 
       13 14904 1 1 41 LEU H    H  -10.256  -0.088  -6.787 1.00 . A A . 279 LEU H    1 1 
       13 14905 1 1 41 LEU HA   H  -10.743  -2.492  -5.102 1.00 . A A . 279 LEU HA   1 1 
       13 14906 1 1 41 LEU HB2  H   -9.189   0.079  -4.639 1.00 . A A . 279 LEU HB2  1 1 
       13 14907 1 1 41 LEU HB3  H   -9.483  -1.079  -3.367 1.00 . A A . 279 LEU HB3  1 1 
       13 14908 1 1 41 LEU HD11 H   -6.868  -0.108  -4.353 1.00 . A A . 279 LEU HD11 1 1 
       13 14909 1 1 41 LEU HD12 H   -6.827  -1.470  -3.221 1.00 . A A . 279 LEU HD12 1 1 
       13 14910 1 1 41 LEU HD13 H   -5.988  -1.583  -4.787 1.00 . A A . 279 LEU HD13 1 1 
       13 14911 1 1 41 LEU HD21 H   -7.287  -3.769  -4.573 1.00 . A A . 279 LEU HD21 1 1 
       13 14912 1 1 41 LEU HD22 H   -8.461  -3.285  -3.335 1.00 . A A . 279 LEU HD22 1 1 
       13 14913 1 1 41 LEU HD23 H   -9.013  -3.785  -4.952 1.00 . A A . 279 LEU HD23 1 1 
       13 14914 1 1 41 LEU HG   H   -8.033  -1.771  -5.966 1.00 . A A . 279 LEU HG   1 1 
       13 14915 1 1 41 LEU N    N  -10.574  -1.025  -6.581 1.00 . A A . 279 LEU N    1 1 
       13 14916 1 1 41 LEU O    O  -12.431   0.207  -4.930 1.00 . A A . 279 LEU O    1 1 
       13 14917 1 1 42 PRO C    C  -13.566   0.138  -1.960 1.00 . A A . 280 PRO C    1 1 
       13 14918 1 1 42 PRO CA   C  -13.695  -1.148  -2.780 1.00 . A A . 280 PRO CA   1 1 
       13 14919 1 1 42 PRO CB   C  -14.048  -2.353  -1.899 1.00 . A A . 280 PRO CB   1 1 
       13 14920 1 1 42 PRO CD   C  -11.887  -2.715  -2.853 1.00 . A A . 280 PRO CD   1 1 
       13 14921 1 1 42 PRO CG   C  -12.704  -3.015  -1.608 1.00 . A A . 280 PRO CG   1 1 
       13 14922 1 1 42 PRO HA   H  -14.477  -1.015  -3.531 1.00 . A A . 280 PRO HA   1 1 
       13 14923 1 1 42 PRO HB2  H  -14.552  -2.064  -0.978 1.00 . A A . 280 PRO HB2  1 1 
       13 14924 1 1 42 PRO HB3  H  -14.668  -3.047  -2.468 1.00 . A A . 280 PRO HB3  1 1 
       13 14925 1 1 42 PRO HD2  H  -10.839  -2.587  -2.586 1.00 . A A . 280 PRO HD2  1 1 
       13 14926 1 1 42 PRO HD3  H  -11.994  -3.532  -3.558 1.00 . A A . 280 PRO HD3  1 1 
       13 14927 1 1 42 PRO HG2  H  -12.229  -2.540  -0.756 1.00 . A A . 280 PRO HG2  1 1 
       13 14928 1 1 42 PRO HG3  H  -12.806  -4.087  -1.443 1.00 . A A . 280 PRO HG3  1 1 
       13 14929 1 1 42 PRO N    N  -12.440  -1.500  -3.436 1.00 . A A . 280 PRO N    1 1 
       13 14930 1 1 42 PRO O    O  -12.531   0.402  -1.351 1.00 . A A . 280 PRO O    1 1 
       13 14931 1 1 43 ASP C    C  -14.715   1.917   0.414 1.00 . A A . 281 ASP C    1 1 
       13 14932 1 1 43 ASP CA   C  -14.730   2.161  -1.111 1.00 . A A . 281 ASP CA   1 1 
       13 14933 1 1 43 ASP CB   C  -15.992   2.941  -1.513 1.00 . A A . 281 ASP CB   1 1 
       13 14934 1 1 43 ASP CG   C  -15.940   3.435  -2.968 1.00 . A A . 281 ASP CG   1 1 
       13 14935 1 1 43 ASP H    H  -15.463   0.659  -2.442 1.00 . A A . 281 ASP H    1 1 
       13 14936 1 1 43 ASP HA   H  -13.862   2.779  -1.348 1.00 . A A . 281 ASP HA   1 1 
       13 14937 1 1 43 ASP HB2  H  -16.870   2.307  -1.363 1.00 . A A . 281 ASP HB2  1 1 
       13 14938 1 1 43 ASP HB3  H  -16.099   3.806  -0.857 1.00 . A A . 281 ASP HB3  1 1 
       13 14939 1 1 43 ASP N    N  -14.648   0.921  -1.901 1.00 . A A . 281 ASP N    1 1 
       13 14940 1 1 43 ASP O    O  -14.530   2.853   1.193 1.00 . A A . 281 ASP O    1 1 
       13 14941 1 1 43 ASP OD1  O  -15.256   4.453  -3.228 1.00 . A A . 281 ASP OD1  1 1 
       13 14942 1 1 43 ASP OD2  O  -16.601   2.818  -3.838 1.00 . A A . 281 ASP OD2  1 1 
       13 14943 1 1 44 ASN C    C  -13.665  -0.767   2.502 1.00 . A A . 282 ASN C    1 1 
       13 14944 1 1 44 ASN CA   C  -14.843   0.196   2.225 1.00 . A A . 282 ASN CA   1 1 
       13 14945 1 1 44 ASN CB   C  -16.213  -0.429   2.551 1.00 . A A . 282 ASN CB   1 1 
       13 14946 1 1 44 ASN CG   C  -17.364   0.559   2.392 1.00 . A A . 282 ASN CG   1 1 
       13 14947 1 1 44 ASN H    H  -14.991  -0.039   0.114 1.00 . A A . 282 ASN H    1 1 
       13 14948 1 1 44 ASN HA   H  -14.695   1.054   2.884 1.00 . A A . 282 ASN HA   1 1 
       13 14949 1 1 44 ASN HB2  H  -16.392  -1.279   1.895 1.00 . A A . 282 ASN HB2  1 1 
       13 14950 1 1 44 ASN HB3  H  -16.211  -0.792   3.579 1.00 . A A . 282 ASN HB3  1 1 
       13 14951 1 1 44 ASN HD21 H  -17.090   1.326   4.251 1.00 . A A . 282 ASN HD21 1 1 
       13 14952 1 1 44 ASN HD22 H  -18.396   2.018   3.307 1.00 . A A . 282 ASN HD22 1 1 
       13 14953 1 1 44 ASN N    N  -14.854   0.658   0.834 1.00 . A A . 282 ASN N    1 1 
       13 14954 1 1 44 ASN ND2  N  -17.631   1.368   3.402 1.00 . A A . 282 ASN ND2  1 1 
       13 14955 1 1 44 ASN O    O  -13.736  -1.592   3.416 1.00 . A A . 282 ASN O    1 1 
       13 14956 1 1 44 ASN OD1  O  -18.037   0.609   1.369 1.00 . A A . 282 ASN OD1  1 1 
       13 14957 1 1 45 TRP C    C  -10.787  -1.209   3.357 1.00 . A A . 283 TRP C    1 1 
       13 14958 1 1 45 TRP CA   C  -11.339  -1.424   1.935 1.00 . A A . 283 TRP CA   1 1 
       13 14959 1 1 45 TRP CB   C  -10.291  -1.020   0.889 1.00 . A A . 283 TRP CB   1 1 
       13 14960 1 1 45 TRP CD1  C   -8.917  -2.975   0.062 1.00 . A A . 283 TRP CD1  1 1 
       13 14961 1 1 45 TRP CD2  C   -7.963  -1.914   1.803 1.00 . A A . 283 TRP CD2  1 1 
       13 14962 1 1 45 TRP CE2  C   -7.155  -3.051   1.511 1.00 . A A . 283 TRP CE2  1 1 
       13 14963 1 1 45 TRP CE3  C   -7.556  -1.092   2.879 1.00 . A A . 283 TRP CE3  1 1 
       13 14964 1 1 45 TRP CG   C   -9.100  -1.918   0.886 1.00 . A A . 283 TRP CG   1 1 
       13 14965 1 1 45 TRP CH2  C   -5.657  -2.536   3.337 1.00 . A A . 283 TRP CH2  1 1 
       13 14966 1 1 45 TRP CZ2  C   -6.012  -3.358   2.260 1.00 . A A . 283 TRP CZ2  1 1 
       13 14967 1 1 45 TRP CZ3  C   -6.422  -1.402   3.647 1.00 . A A . 283 TRP CZ3  1 1 
       13 14968 1 1 45 TRP H    H  -12.609  -0.028   0.941 1.00 . A A . 283 TRP H    1 1 
       13 14969 1 1 45 TRP HA   H  -11.541  -2.487   1.805 1.00 . A A . 283 TRP HA   1 1 
       13 14970 1 1 45 TRP HB2  H  -10.731  -1.026  -0.105 1.00 . A A . 283 TRP HB2  1 1 
       13 14971 1 1 45 TRP HB3  H   -9.952  -0.008   1.098 1.00 . A A . 283 TRP HB3  1 1 
       13 14972 1 1 45 TRP HD1  H   -9.599  -3.271  -0.730 1.00 . A A . 283 TRP HD1  1 1 
       13 14973 1 1 45 TRP HE1  H   -7.468  -4.518   0.000 1.00 . A A . 283 TRP HE1  1 1 
       13 14974 1 1 45 TRP HE3  H   -8.140  -0.225   3.142 1.00 . A A . 283 TRP HE3  1 1 
       13 14975 1 1 45 TRP HH2  H   -4.790  -2.776   3.923 1.00 . A A . 283 TRP HH2  1 1 
       13 14976 1 1 45 TRP HZ2  H   -5.405  -4.205   2.000 1.00 . A A . 283 TRP HZ2  1 1 
       13 14977 1 1 45 TRP HZ3  H   -6.152  -0.773   4.486 1.00 . A A . 283 TRP HZ3  1 1 
       13 14978 1 1 45 TRP N    N  -12.585  -0.683   1.710 1.00 . A A . 283 TRP N    1 1 
       13 14979 1 1 45 TRP NE1  N   -7.766  -3.647   0.427 1.00 . A A . 283 TRP NE1  1 1 
       13 14980 1 1 45 TRP O    O  -10.717  -0.082   3.840 1.00 . A A . 283 TRP O    1 1 
       13 14981 1 1 46 SER C    C   -8.631  -3.256   5.494 1.00 . A A . 284 SER C    1 1 
       13 14982 1 1 46 SER CA   C   -9.806  -2.277   5.380 1.00 . A A . 284 SER CA   1 1 
       13 14983 1 1 46 SER CB   C  -10.912  -2.653   6.379 1.00 . A A . 284 SER CB   1 1 
       13 14984 1 1 46 SER H    H  -10.368  -3.174   3.550 1.00 . A A . 284 SER H    1 1 
       13 14985 1 1 46 SER HA   H   -9.435  -1.287   5.644 1.00 . A A . 284 SER HA   1 1 
       13 14986 1 1 46 SER HB2  H  -10.518  -2.580   7.393 1.00 . A A . 284 SER HB2  1 1 
       13 14987 1 1 46 SER HB3  H  -11.735  -1.945   6.284 1.00 . A A . 284 SER HB3  1 1 
       13 14988 1 1 46 SER HG   H  -12.055  -4.184   6.852 1.00 . A A . 284 SER HG   1 1 
       13 14989 1 1 46 SER N    N  -10.349  -2.277   4.015 1.00 . A A . 284 SER N    1 1 
       13 14990 1 1 46 SER O    O   -8.402  -4.054   4.580 1.00 . A A . 284 SER O    1 1 
       13 14991 1 1 46 SER OG   O  -11.400  -3.975   6.156 1.00 . A A . 284 SER OG   1 1 
       13 14992 1 1 47 CYS C    C   -7.227  -5.667   6.657 1.00 . A A . 285 CYS C    1 1 
       13 14993 1 1 47 CYS CA   C   -6.811  -4.187   6.877 1.00 . A A . 285 CYS CA   1 1 
       13 14994 1 1 47 CYS CB   C   -6.284  -4.020   8.313 1.00 . A A . 285 CYS CB   1 1 
       13 14995 1 1 47 CYS H    H   -8.079  -2.516   7.294 1.00 . A A . 285 CYS H    1 1 
       13 14996 1 1 47 CYS HA   H   -6.010  -3.946   6.174 1.00 . A A . 285 CYS HA   1 1 
       13 14997 1 1 47 CYS HB2  H   -7.072  -4.325   9.007 1.00 . A A . 285 CYS HB2  1 1 
       13 14998 1 1 47 CYS HB3  H   -5.448  -4.711   8.439 1.00 . A A . 285 CYS HB3  1 1 
       13 14999 1 1 47 CYS N    N   -7.908  -3.245   6.621 1.00 . A A . 285 CYS N    1 1 
       13 15000 1 1 47 CYS O    O   -6.419  -6.482   6.217 1.00 . A A . 285 CYS O    1 1 
       13 15001 1 1 47 CYS SG   S   -5.721  -2.339   8.700 1.00 . A A . 285 CYS SG   1 1 
       13 15002 1 1 48 ASP C    C   -9.135  -7.770   5.199 1.00 . A A . 286 ASP C    1 1 
       13 15003 1 1 48 ASP CA   C   -9.070  -7.354   6.688 1.00 . A A . 286 ASP CA   1 1 
       13 15004 1 1 48 ASP CB   C  -10.464  -7.386   7.337 1.00 . A A . 286 ASP CB   1 1 
       13 15005 1 1 48 ASP CG   C  -11.096  -8.790   7.345 1.00 . A A . 286 ASP CG   1 1 
       13 15006 1 1 48 ASP H    H   -9.116  -5.287   7.228 1.00 . A A . 286 ASP H    1 1 
       13 15007 1 1 48 ASP HA   H   -8.445  -8.085   7.201 1.00 . A A . 286 ASP HA   1 1 
       13 15008 1 1 48 ASP HB2  H  -10.383  -7.037   8.369 1.00 . A A . 286 ASP HB2  1 1 
       13 15009 1 1 48 ASP HB3  H  -11.115  -6.693   6.803 1.00 . A A . 286 ASP HB3  1 1 
       13 15010 1 1 48 ASP N    N   -8.495  -6.016   6.907 1.00 . A A . 286 ASP N    1 1 
       13 15011 1 1 48 ASP O    O   -9.321  -8.946   4.884 1.00 . A A . 286 ASP O    1 1 
       13 15012 1 1 48 ASP OD1  O  -10.587  -9.675   8.072 1.00 . A A . 286 ASP OD1  1 1 
       13 15013 1 1 48 ASP OD2  O  -12.129  -8.988   6.659 1.00 . A A . 286 ASP OD2  1 1 
       13 15014 1 1 49 GLN C    C   -7.564  -6.923   2.204 1.00 . A A . 287 GLN C    1 1 
       13 15015 1 1 49 GLN CA   C   -8.979  -6.985   2.825 1.00 . A A . 287 GLN CA   1 1 
       13 15016 1 1 49 GLN CB   C   -9.948  -5.931   2.248 1.00 . A A . 287 GLN CB   1 1 
       13 15017 1 1 49 GLN CD   C  -12.334  -5.036   2.438 1.00 . A A . 287 GLN CD   1 1 
       13 15018 1 1 49 GLN CG   C  -11.407  -6.232   2.636 1.00 . A A . 287 GLN CG   1 1 
       13 15019 1 1 49 GLN H    H   -8.776  -5.871   4.617 1.00 . A A . 287 GLN H    1 1 
       13 15020 1 1 49 GLN HA   H   -9.369  -7.975   2.581 1.00 . A A . 287 GLN HA   1 1 
       13 15021 1 1 49 GLN HB2  H   -9.669  -4.942   2.607 1.00 . A A . 287 GLN HB2  1 1 
       13 15022 1 1 49 GLN HB3  H   -9.874  -5.915   1.164 1.00 . A A . 287 GLN HB3  1 1 
       13 15023 1 1 49 GLN HE21 H  -12.214  -4.466   4.392 1.00 . A A . 287 GLN HE21 1 1 
       13 15024 1 1 49 GLN HE22 H  -13.218  -3.474   3.352 1.00 . A A . 287 GLN HE22 1 1 
       13 15025 1 1 49 GLN HG2  H  -11.764  -7.056   2.022 1.00 . A A . 287 GLN HG2  1 1 
       13 15026 1 1 49 GLN HG3  H  -11.466  -6.531   3.682 1.00 . A A . 287 GLN HG3  1 1 
       13 15027 1 1 49 GLN N    N   -8.946  -6.817   4.282 1.00 . A A . 287 GLN N    1 1 
       13 15028 1 1 49 GLN NE2  N  -12.621  -4.282   3.479 1.00 . A A . 287 GLN NE2  1 1 
       13 15029 1 1 49 GLN O    O   -7.420  -6.804   0.984 1.00 . A A . 287 GLN O    1 1 
       13 15030 1 1 49 GLN OE1  O  -12.810  -4.751   1.347 1.00 . A A . 287 GLN OE1  1 1 
       13 15031 1 1 50 ASN C    C   -4.672  -8.300   1.870 1.00 . A A . 288 ASN C    1 1 
       13 15032 1 1 50 ASN CA   C   -5.112  -7.006   2.581 1.00 . A A . 288 ASN CA   1 1 
       13 15033 1 1 50 ASN CB   C   -4.198  -6.701   3.782 1.00 . A A . 288 ASN CB   1 1 
       13 15034 1 1 50 ASN CG   C   -2.831  -6.188   3.342 1.00 . A A . 288 ASN CG   1 1 
       13 15035 1 1 50 ASN H    H   -6.687  -7.090   4.019 1.00 . A A . 288 ASN H    1 1 
       13 15036 1 1 50 ASN HA   H   -5.011  -6.205   1.853 1.00 . A A . 288 ASN HA   1 1 
       13 15037 1 1 50 ASN HB2  H   -4.649  -5.941   4.416 1.00 . A A . 288 ASN HB2  1 1 
       13 15038 1 1 50 ASN HB3  H   -4.079  -7.607   4.374 1.00 . A A . 288 ASN HB3  1 1 
       13 15039 1 1 50 ASN HD21 H   -1.823  -7.385   4.643 1.00 . A A . 288 ASN HD21 1 1 
       13 15040 1 1 50 ASN HD22 H   -0.851  -6.347   3.616 1.00 . A A . 288 ASN HD22 1 1 
       13 15041 1 1 50 ASN N    N   -6.511  -7.016   3.024 1.00 . A A . 288 ASN N    1 1 
       13 15042 1 1 50 ASN ND2  N   -1.752  -6.682   3.920 1.00 . A A . 288 ASN ND2  1 1 
       13 15043 1 1 50 ASN O    O   -5.211  -9.384   2.121 1.00 . A A . 288 ASN O    1 1 
       13 15044 1 1 50 ASN OD1  O   -2.719  -5.371   2.440 1.00 . A A . 288 ASN OD1  1 1 
       13 15045 1 1 51 THR C    C   -1.956 -10.036   1.064 1.00 . A A . 289 THR C    1 1 
       13 15046 1 1 51 THR CA   C   -3.033  -9.301   0.269 1.00 . A A . 289 THR CA   1 1 
       13 15047 1 1 51 THR CB   C   -2.439  -8.797  -1.053 1.00 . A A . 289 THR CB   1 1 
       13 15048 1 1 51 THR CG2  C   -3.523  -8.293  -2.004 1.00 . A A . 289 THR CG2  1 1 
       13 15049 1 1 51 THR H    H   -3.223  -7.275   0.886 1.00 . A A . 289 THR H    1 1 
       13 15050 1 1 51 THR HA   H   -3.798 -10.041   0.032 1.00 . A A . 289 THR HA   1 1 
       13 15051 1 1 51 THR HB   H   -1.898  -9.613  -1.538 1.00 . A A . 289 THR HB   1 1 
       13 15052 1 1 51 THR HG1  H   -0.917  -7.678  -1.516 1.00 . A A . 289 THR HG1  1 1 
       13 15053 1 1 51 THR HG21 H   -3.070  -7.996  -2.950 1.00 . A A . 289 THR HG21 1 1 
       13 15054 1 1 51 THR HG22 H   -4.243  -9.090  -2.194 1.00 . A A . 289 THR HG22 1 1 
       13 15055 1 1 51 THR HG23 H   -4.041  -7.437  -1.570 1.00 . A A . 289 THR HG23 1 1 
       13 15056 1 1 51 THR N    N   -3.646  -8.186   1.015 1.00 . A A . 289 THR N    1 1 
       13 15057 1 1 51 THR O    O   -1.570 -11.139   0.681 1.00 . A A . 289 THR O    1 1 
       13 15058 1 1 51 THR OG1  O   -1.554  -7.729  -0.786 1.00 . A A . 289 THR OG1  1 1 
       13 15059 1 1 52 ASP C    C   -0.802 -10.263   4.426 1.00 . A A . 290 ASP C    1 1 
       13 15060 1 1 52 ASP CA   C   -0.375  -9.958   2.980 1.00 . A A . 290 ASP CA   1 1 
       13 15061 1 1 52 ASP CB   C    0.784  -8.939   2.943 1.00 . A A . 290 ASP CB   1 1 
       13 15062 1 1 52 ASP CG   C    2.107  -9.591   2.505 1.00 . A A . 290 ASP CG   1 1 
       13 15063 1 1 52 ASP H    H   -1.840  -8.538   2.393 1.00 . A A . 290 ASP H    1 1 
       13 15064 1 1 52 ASP HA   H   -0.021 -10.887   2.533 1.00 . A A . 290 ASP HA   1 1 
       13 15065 1 1 52 ASP HB2  H    0.538  -8.112   2.276 1.00 . A A . 290 ASP HB2  1 1 
       13 15066 1 1 52 ASP HB3  H    0.912  -8.489   3.926 1.00 . A A . 290 ASP HB3  1 1 
       13 15067 1 1 52 ASP N    N   -1.493  -9.458   2.175 1.00 . A A . 290 ASP N    1 1 
       13 15068 1 1 52 ASP O    O   -1.225  -9.370   5.162 1.00 . A A . 290 ASP O    1 1 
       13 15069 1 1 52 ASP OD1  O    2.428 -10.689   3.018 1.00 . A A . 290 ASP OD1  1 1 
       13 15070 1 1 52 ASP OD2  O    2.813  -9.007   1.650 1.00 . A A . 290 ASP OD2  1 1 
       13 15071 1 1 53 VAL C    C   -0.364 -11.459   7.348 1.00 . A A . 291 VAL C    1 1 
       13 15072 1 1 53 VAL CA   C   -1.111 -12.054   6.147 1.00 . A A . 291 VAL CA   1 1 
       13 15073 1 1 53 VAL CB   C   -1.022 -13.597   6.229 1.00 . A A . 291 VAL CB   1 1 
       13 15074 1 1 53 VAL CG1  C   -1.885 -14.249   5.139 1.00 . A A . 291 VAL CG1  1 1 
       13 15075 1 1 53 VAL CG2  C    0.426 -14.111   6.129 1.00 . A A . 291 VAL CG2  1 1 
       13 15076 1 1 53 VAL H    H   -0.284 -12.182   4.161 1.00 . A A . 291 VAL H    1 1 
       13 15077 1 1 53 VAL HA   H   -2.161 -11.782   6.245 1.00 . A A . 291 VAL HA   1 1 
       13 15078 1 1 53 VAL HB   H   -1.424 -13.912   7.193 1.00 . A A . 291 VAL HB   1 1 
       13 15079 1 1 53 VAL HG11 H   -2.907 -13.877   5.207 1.00 . A A . 291 VAL HG11 1 1 
       13 15080 1 1 53 VAL HG12 H   -1.483 -14.020   4.152 1.00 . A A . 291 VAL HG12 1 1 
       13 15081 1 1 53 VAL HG13 H   -1.893 -15.331   5.277 1.00 . A A . 291 VAL HG13 1 1 
       13 15082 1 1 53 VAL HG21 H    0.437 -15.199   6.217 1.00 . A A . 291 VAL HG21 1 1 
       13 15083 1 1 53 VAL HG22 H    0.866 -13.829   5.172 1.00 . A A . 291 VAL HG22 1 1 
       13 15084 1 1 53 VAL HG23 H    1.037 -13.696   6.933 1.00 . A A . 291 VAL HG23 1 1 
       13 15085 1 1 53 VAL N    N   -0.654 -11.527   4.839 1.00 . A A . 291 VAL N    1 1 
       13 15086 1 1 53 VAL O    O   -0.847 -11.513   8.477 1.00 . A A . 291 VAL O    1 1 
       13 15087 1 1 54 GLN C    C    1.004  -8.850   8.552 1.00 . A A . 292 GLN C    1 1 
       13 15088 1 1 54 GLN CA   C    1.624 -10.174   8.086 1.00 . A A . 292 GLN CA   1 1 
       13 15089 1 1 54 GLN CB   C    3.060  -9.986   7.558 1.00 . A A . 292 GLN CB   1 1 
       13 15090 1 1 54 GLN CD   C    4.566  -9.238   5.615 1.00 . A A . 292 GLN CD   1 1 
       13 15091 1 1 54 GLN CG   C    3.181  -9.728   6.048 1.00 . A A . 292 GLN CG   1 1 
       13 15092 1 1 54 GLN H    H    1.125 -10.874   6.137 1.00 . A A . 292 GLN H    1 1 
       13 15093 1 1 54 GLN HA   H    1.692 -10.794   8.978 1.00 . A A . 292 GLN HA   1 1 
       13 15094 1 1 54 GLN HB2  H    3.549  -9.184   8.112 1.00 . A A . 292 GLN HB2  1 1 
       13 15095 1 1 54 GLN HB3  H    3.588 -10.908   7.763 1.00 . A A . 292 GLN HB3  1 1 
       13 15096 1 1 54 GLN HE21 H    5.530 -10.844   6.394 1.00 . A A . 292 GLN HE21 1 1 
       13 15097 1 1 54 GLN HE22 H    6.531  -9.632   5.611 1.00 . A A . 292 GLN HE22 1 1 
       13 15098 1 1 54 GLN HG2  H    2.983 -10.664   5.529 1.00 . A A . 292 GLN HG2  1 1 
       13 15099 1 1 54 GLN HG3  H    2.427  -9.003   5.753 1.00 . A A . 292 GLN HG3  1 1 
       13 15100 1 1 54 GLN N    N    0.807 -10.873   7.095 1.00 . A A . 292 GLN N    1 1 
       13 15101 1 1 54 GLN NE2  N    5.626  -9.969   5.902 1.00 . A A . 292 GLN NE2  1 1 
       13 15102 1 1 54 GLN O    O    1.379  -8.358   9.614 1.00 . A A . 292 GLN O    1 1 
       13 15103 1 1 54 GLN OE1  O    4.724  -8.188   5.006 1.00 . A A . 292 GLN OE1  1 1 
       13 15104 1 1 55 TYR C    C   -2.161  -7.070   7.765 1.00 . A A . 293 TYR C    1 1 
       13 15105 1 1 55 TYR CA   C   -0.657  -7.041   8.121 1.00 . A A . 293 TYR CA   1 1 
       13 15106 1 1 55 TYR CB   C    0.088  -5.858   7.473 1.00 . A A . 293 TYR CB   1 1 
       13 15107 1 1 55 TYR CD1  C    1.771  -4.873   9.084 1.00 . A A . 293 TYR CD1  1 1 
       13 15108 1 1 55 TYR CD2  C    2.587  -6.312   7.300 1.00 . A A . 293 TYR CD2  1 1 
       13 15109 1 1 55 TYR CE1  C    3.080  -4.733   9.581 1.00 . A A . 293 TYR CE1  1 1 
       13 15110 1 1 55 TYR CE2  C    3.897  -6.186   7.795 1.00 . A A . 293 TYR CE2  1 1 
       13 15111 1 1 55 TYR CG   C    1.517  -5.667   7.951 1.00 . A A . 293 TYR CG   1 1 
       13 15112 1 1 55 TYR CZ   C    4.150  -5.400   8.941 1.00 . A A . 293 TYR CZ   1 1 
       13 15113 1 1 55 TYR H    H   -0.205  -8.771   6.936 1.00 . A A . 293 TYR H    1 1 
       13 15114 1 1 55 TYR HA   H   -0.619  -6.893   9.200 1.00 . A A . 293 TYR HA   1 1 
       13 15115 1 1 55 TYR HB2  H    0.069  -5.959   6.388 1.00 . A A . 293 TYR HB2  1 1 
       13 15116 1 1 55 TYR HB3  H   -0.455  -4.950   7.724 1.00 . A A . 293 TYR HB3  1 1 
       13 15117 1 1 55 TYR HD1  H    0.953  -4.389   9.591 1.00 . A A . 293 TYR HD1  1 1 
       13 15118 1 1 55 TYR HD2  H    2.398  -6.941   6.444 1.00 . A A . 293 TYR HD2  1 1 
       13 15119 1 1 55 TYR HE1  H    3.259  -4.128  10.457 1.00 . A A . 293 TYR HE1  1 1 
       13 15120 1 1 55 TYR HE2  H    4.705  -6.710   7.307 1.00 . A A . 293 TYR HE2  1 1 
       13 15121 1 1 55 TYR HH   H    5.463  -4.765  10.241 1.00 . A A . 293 TYR HH   1 1 
       13 15122 1 1 55 TYR N    N    0.032  -8.305   7.807 1.00 . A A . 293 TYR N    1 1 
       13 15123 1 1 55 TYR O    O   -2.771  -6.033   7.503 1.00 . A A . 293 TYR O    1 1 
       13 15124 1 1 55 TYR OH   O    5.415  -5.300   9.436 1.00 . A A . 293 TYR OH   1 1 
       13 15125 1 1 56 ASN C    C   -5.220  -8.227   8.478 1.00 . A A . 294 ASN C    1 1 
       13 15126 1 1 56 ASN CA   C   -4.178  -8.469   7.358 1.00 . A A . 294 ASN CA   1 1 
       13 15127 1 1 56 ASN CB   C   -4.339  -9.845   6.688 1.00 . A A . 294 ASN CB   1 1 
       13 15128 1 1 56 ASN CG   C   -4.346 -11.027   7.661 1.00 . A A . 294 ASN CG   1 1 
       13 15129 1 1 56 ASN H    H   -2.241  -9.070   8.032 1.00 . A A . 294 ASN H    1 1 
       13 15130 1 1 56 ASN HA   H   -4.386  -7.732   6.588 1.00 . A A . 294 ASN HA   1 1 
       13 15131 1 1 56 ASN HB2  H   -5.279  -9.838   6.137 1.00 . A A . 294 ASN HB2  1 1 
       13 15132 1 1 56 ASN HB3  H   -3.559  -9.988   5.946 1.00 . A A . 294 ASN HB3  1 1 
       13 15133 1 1 56 ASN HD21 H   -5.140 -12.269   6.268 1.00 . A A . 294 ASN HD21 1 1 
       13 15134 1 1 56 ASN HD22 H   -4.828 -12.971   7.847 1.00 . A A . 294 ASN HD22 1 1 
       13 15135 1 1 56 ASN N    N   -2.778  -8.259   7.761 1.00 . A A . 294 ASN N    1 1 
       13 15136 1 1 56 ASN ND2  N   -4.807 -12.183   7.217 1.00 . A A . 294 ASN ND2  1 1 
       13 15137 1 1 56 ASN O    O   -6.344  -8.732   8.406 1.00 . A A . 294 ASN O    1 1 
       13 15138 1 1 56 ASN OD1  O   -3.952 -10.930   8.819 1.00 . A A . 294 ASN OD1  1 1 
       13 15139 1 1 57 ARG C    C   -5.454  -5.754  11.194 1.00 . A A . 295 ARG C    1 1 
       13 15140 1 1 57 ARG CA   C   -5.684  -7.176  10.693 1.00 . A A . 295 ARG CA   1 1 
       13 15141 1 1 57 ARG CB   C   -5.365  -8.150  11.837 1.00 . A A . 295 ARG CB   1 1 
       13 15142 1 1 57 ARG CD   C   -5.783 -10.337  12.951 1.00 . A A . 295 ARG CD   1 1 
       13 15143 1 1 57 ARG CG   C   -6.241  -9.405  11.823 1.00 . A A . 295 ARG CG   1 1 
       13 15144 1 1 57 ARG CZ   C   -6.592 -12.437  14.036 1.00 . A A . 295 ARG CZ   1 1 
       13 15145 1 1 57 ARG H    H   -3.893  -7.153   9.549 1.00 . A A . 295 ARG H    1 1 
       13 15146 1 1 57 ARG HA   H   -6.738  -7.271  10.424 1.00 . A A . 295 ARG HA   1 1 
       13 15147 1 1 57 ARG HB2  H   -4.327  -8.461  11.762 1.00 . A A . 295 ARG HB2  1 1 
       13 15148 1 1 57 ARG HB3  H   -5.494  -7.629  12.794 1.00 . A A . 295 ARG HB3  1 1 
       13 15149 1 1 57 ARG HD2  H   -4.778 -10.697  12.724 1.00 . A A . 295 ARG HD2  1 1 
       13 15150 1 1 57 ARG HD3  H   -5.746  -9.761  13.877 1.00 . A A . 295 ARG HD3  1 1 
       13 15151 1 1 57 ARG HE   H   -7.460 -11.546  12.463 1.00 . A A . 295 ARG HE   1 1 
       13 15152 1 1 57 ARG HG2  H   -7.281  -9.113  11.976 1.00 . A A . 295 ARG HG2  1 1 
       13 15153 1 1 57 ARG HG3  H   -6.138  -9.922  10.868 1.00 . A A . 295 ARG HG3  1 1 
       13 15154 1 1 57 ARG HH11 H   -4.929 -11.718  14.932 1.00 . A A . 295 ARG HH11 1 1 
       13 15155 1 1 57 ARG HH12 H   -5.571 -13.177  15.622 1.00 . A A . 295 ARG HH12 1 1 
       13 15156 1 1 57 ARG HH21 H   -8.235 -13.438  13.405 1.00 . A A . 295 ARG HH21 1 1 
       13 15157 1 1 57 ARG HH22 H   -7.412 -14.134  14.768 1.00 . A A . 295 ARG HH22 1 1 
       13 15158 1 1 57 ARG N    N   -4.844  -7.488   9.530 1.00 . A A . 295 ARG N    1 1 
       13 15159 1 1 57 ARG NE   N   -6.691 -11.484  13.114 1.00 . A A . 295 ARG NE   1 1 
       13 15160 1 1 57 ARG NH1  N   -5.624 -12.445  14.931 1.00 . A A . 295 ARG NH1  1 1 
       13 15161 1 1 57 ARG NH2  N   -7.478 -13.408  14.072 1.00 . A A . 295 ARG NH2  1 1 
       13 15162 1 1 57 ARG O    O   -4.318  -5.302  11.332 1.00 . A A . 295 ARG O    1 1 
       13 15163 1 1 58 CYS C    C   -5.870  -3.667  13.569 1.00 . A A . 296 CYS C    1 1 
       13 15164 1 1 58 CYS CA   C   -6.581  -3.779  12.202 1.00 . A A . 296 CYS CA   1 1 
       13 15165 1 1 58 CYS CB   C   -8.062  -3.433  12.343 1.00 . A A . 296 CYS CB   1 1 
       13 15166 1 1 58 CYS H    H   -7.435  -5.550  11.433 1.00 . A A . 296 CYS H    1 1 
       13 15167 1 1 58 CYS HA   H   -6.098  -3.068  11.537 1.00 . A A . 296 CYS HA   1 1 
       13 15168 1 1 58 CYS HB2  H   -8.630  -4.328  12.598 1.00 . A A . 296 CYS HB2  1 1 
       13 15169 1 1 58 CYS HB3  H   -8.177  -2.750  13.182 1.00 . A A . 296 CYS HB3  1 1 
       13 15170 1 1 58 CYS N    N   -6.544  -5.104  11.589 1.00 . A A . 296 CYS N    1 1 
       13 15171 1 1 58 CYS O    O   -5.560  -2.564  14.026 1.00 . A A . 296 CYS O    1 1 
       13 15172 1 1 58 CYS SG   S   -8.672  -2.714  10.797 1.00 . A A . 296 CYS SG   1 1 
       13 15173 1 1 59 ASP C    C   -3.386  -5.043  15.313 1.00 . A A . 297 ASP C    1 1 
       13 15174 1 1 59 ASP CA   C   -4.908  -4.897  15.497 1.00 . A A . 297 ASP CA   1 1 
       13 15175 1 1 59 ASP CB   C   -5.549  -6.059  16.264 1.00 . A A . 297 ASP CB   1 1 
       13 15176 1 1 59 ASP CG   C   -5.118  -6.127  17.739 1.00 . A A . 297 ASP CG   1 1 
       13 15177 1 1 59 ASP H    H   -5.790  -5.668  13.733 1.00 . A A . 297 ASP H    1 1 
       13 15178 1 1 59 ASP HA   H   -5.086  -3.983  16.062 1.00 . A A . 297 ASP HA   1 1 
       13 15179 1 1 59 ASP HB2  H   -6.636  -5.926  16.217 1.00 . A A . 297 ASP HB2  1 1 
       13 15180 1 1 59 ASP HB3  H   -5.305  -6.993  15.755 1.00 . A A . 297 ASP HB3  1 1 
       13 15181 1 1 59 ASP N    N   -5.588  -4.803  14.205 1.00 . A A . 297 ASP N    1 1 
       13 15182 1 1 59 ASP O    O   -2.634  -5.120  16.286 1.00 . A A . 297 ASP O    1 1 
       13 15183 1 1 59 ASP OD1  O   -5.372  -5.153  18.488 1.00 . A A . 297 ASP OD1  1 1 
       13 15184 1 1 59 ASP OD2  O   -4.567  -7.174  18.157 1.00 . A A . 297 ASP OD2  1 1 
       13 15185 1 1 60 ILE C    C   -1.047  -3.670  13.352 1.00 . A A . 298 ILE C    1 1 
       13 15186 1 1 60 ILE CA   C   -1.516  -5.095  13.676 1.00 . A A . 298 ILE CA   1 1 
       13 15187 1 1 60 ILE CB   C   -1.265  -6.047  12.487 1.00 . A A . 298 ILE CB   1 1 
       13 15188 1 1 60 ILE CD1  C   -1.600  -8.507  11.743 1.00 . A A . 298 ILE CD1  1 1 
       13 15189 1 1 60 ILE CG1  C   -1.825  -7.444  12.824 1.00 . A A . 298 ILE CG1  1 1 
       13 15190 1 1 60 ILE CG2  C    0.239  -6.116  12.185 1.00 . A A . 298 ILE CG2  1 1 
       13 15191 1 1 60 ILE H    H   -3.602  -4.930  13.308 1.00 . A A . 298 ILE H    1 1 
       13 15192 1 1 60 ILE HA   H   -0.964  -5.491  14.527 1.00 . A A . 298 ILE HA   1 1 
       13 15193 1 1 60 ILE HB   H   -1.765  -5.664  11.596 1.00 . A A . 298 ILE HB   1 1 
       13 15194 1 1 60 ILE HD11 H   -2.119  -9.424  12.024 1.00 . A A . 298 ILE HD11 1 1 
       13 15195 1 1 60 ILE HD12 H   -1.985  -8.154  10.788 1.00 . A A . 298 ILE HD12 1 1 
       13 15196 1 1 60 ILE HD13 H   -0.537  -8.731  11.653 1.00 . A A . 298 ILE HD13 1 1 
       13 15197 1 1 60 ILE HG12 H   -1.413  -7.800  13.762 1.00 . A A . 298 ILE HG12 1 1 
       13 15198 1 1 60 ILE HG13 H   -2.886  -7.337  13.002 1.00 . A A . 298 ILE HG13 1 1 
       13 15199 1 1 60 ILE HG21 H    0.664  -5.117  12.083 1.00 . A A . 298 ILE HG21 1 1 
       13 15200 1 1 60 ILE HG22 H    0.750  -6.640  12.991 1.00 . A A . 298 ILE HG22 1 1 
       13 15201 1 1 60 ILE HG23 H    0.399  -6.640  11.250 1.00 . A A . 298 ILE HG23 1 1 
       13 15202 1 1 60 ILE N    N   -2.927  -5.052  14.056 1.00 . A A . 298 ILE N    1 1 
       13 15203 1 1 60 ILE O    O   -1.712  -2.983  12.563 1.00 . A A . 298 ILE O    1 1 
       13 15204 1 1 61 PRO C    C    1.020  -1.628  12.263 1.00 . A A . 299 PRO C    1 1 
       13 15205 1 1 61 PRO CA   C    0.639  -1.899  13.722 1.00 . A A . 299 PRO CA   1 1 
       13 15206 1 1 61 PRO CB   C    1.855  -1.831  14.650 1.00 . A A . 299 PRO CB   1 1 
       13 15207 1 1 61 PRO CD   C    0.972  -4.032  14.759 1.00 . A A . 299 PRO CD   1 1 
       13 15208 1 1 61 PRO CG   C    2.295  -3.281  14.821 1.00 . A A . 299 PRO CG   1 1 
       13 15209 1 1 61 PRO HA   H   -0.095  -1.156  14.034 1.00 . A A . 299 PRO HA   1 1 
       13 15210 1 1 61 PRO HB2  H    2.658  -1.228  14.230 1.00 . A A . 299 PRO HB2  1 1 
       13 15211 1 1 61 PRO HB3  H    1.537  -1.448  15.616 1.00 . A A . 299 PRO HB3  1 1 
       13 15212 1 1 61 PRO HD2  H    1.135  -5.028  14.353 1.00 . A A . 299 PRO HD2  1 1 
       13 15213 1 1 61 PRO HD3  H    0.515  -4.137  15.741 1.00 . A A . 299 PRO HD3  1 1 
       13 15214 1 1 61 PRO HG2  H    2.924  -3.577  13.979 1.00 . A A . 299 PRO HG2  1 1 
       13 15215 1 1 61 PRO HG3  H    2.811  -3.442  15.768 1.00 . A A . 299 PRO HG3  1 1 
       13 15216 1 1 61 PRO N    N    0.093  -3.235  13.915 1.00 . A A . 299 PRO N    1 1 
       13 15217 1 1 61 PRO O    O    1.204  -2.546  11.466 1.00 . A A . 299 PRO O    1 1 
       13 15218 1 1 62 GLU C    C    3.145  -0.270  10.462 1.00 . A A . 300 GLU C    1 1 
       13 15219 1 1 62 GLU CA   C    1.653   0.111  10.623 1.00 . A A . 300 GLU CA   1 1 
       13 15220 1 1 62 GLU CB   C    1.381   1.626  10.514 1.00 . A A . 300 GLU CB   1 1 
       13 15221 1 1 62 GLU CD   C    2.004   2.216   8.100 1.00 . A A . 300 GLU CD   1 1 
       13 15222 1 1 62 GLU CG   C    0.885   2.091   9.141 1.00 . A A . 300 GLU CG   1 1 
       13 15223 1 1 62 GLU H    H    0.992   0.366  12.619 1.00 . A A . 300 GLU H    1 1 
       13 15224 1 1 62 GLU HA   H    1.081  -0.402   9.845 1.00 . A A . 300 GLU HA   1 1 
       13 15225 1 1 62 GLU HB2  H    0.587   1.887  11.216 1.00 . A A . 300 GLU HB2  1 1 
       13 15226 1 1 62 GLU HB3  H    2.260   2.191  10.814 1.00 . A A . 300 GLU HB3  1 1 
       13 15227 1 1 62 GLU HG2  H    0.117   1.404   8.782 1.00 . A A . 300 GLU HG2  1 1 
       13 15228 1 1 62 GLU HG3  H    0.409   3.063   9.277 1.00 . A A . 300 GLU HG3  1 1 
       13 15229 1 1 62 GLU N    N    1.146  -0.345  11.919 1.00 . A A . 300 GLU N    1 1 
       13 15230 1 1 62 GLU O    O    3.901  -0.355  11.436 1.00 . A A . 300 GLU O    1 1 
       13 15231 1 1 62 GLU OE1  O    2.333   1.189   7.467 1.00 . A A . 300 GLU OE1  1 1 
       13 15232 1 1 62 GLU OE2  O    2.527   3.339   7.909 1.00 . A A . 300 GLU OE2  1 1 
       13 15233 1 1 63 GLU C    C    5.958  -0.042   8.756 1.00 . A A . 301 GLU C    1 1 
       13 15234 1 1 63 GLU CA   C    4.859  -1.119   8.861 1.00 . A A . 301 GLU CA   1 1 
       13 15235 1 1 63 GLU CB   C    4.668  -1.872   7.531 1.00 . A A . 301 GLU CB   1 1 
       13 15236 1 1 63 GLU CD   C    5.628  -3.469   5.793 1.00 . A A . 301 GLU CD   1 1 
       13 15237 1 1 63 GLU CG   C    5.920  -2.598   7.023 1.00 . A A . 301 GLU CG   1 1 
       13 15238 1 1 63 GLU H    H    2.972  -0.233   8.456 1.00 . A A . 301 GLU H    1 1 
       13 15239 1 1 63 GLU HA   H    5.152  -1.844   9.623 1.00 . A A . 301 GLU HA   1 1 
       13 15240 1 1 63 GLU HB2  H    3.880  -2.613   7.669 1.00 . A A . 301 GLU HB2  1 1 
       13 15241 1 1 63 GLU HB3  H    4.340  -1.162   6.771 1.00 . A A . 301 GLU HB3  1 1 
       13 15242 1 1 63 GLU HG2  H    6.671  -1.861   6.743 1.00 . A A . 301 GLU HG2  1 1 
       13 15243 1 1 63 GLU HG3  H    6.323  -3.217   7.825 1.00 . A A . 301 GLU HG3  1 1 
       13 15244 1 1 63 GLU N    N    3.563  -0.544   9.227 1.00 . A A . 301 GLU N    1 1 
       13 15245 1 1 63 GLU O    O    5.693   1.114   8.412 1.00 . A A . 301 GLU O    1 1 
       13 15246 1 1 63 GLU OE1  O    4.775  -3.096   4.957 1.00 . A A . 301 GLU OE1  1 1 
       13 15247 1 1 63 GLU OE2  O    6.292  -4.515   5.614 1.00 . A A . 301 GLU OE2  1 1 
       13 15248 1 1 64 THR C    C    8.782   0.411   7.336 1.00 . A A . 302 THR C    1 1 
       13 15249 1 1 64 THR CA   C    8.395   0.426   8.814 1.00 . A A . 302 THR CA   1 1 
       13 15250 1 1 64 THR CB   C    9.569  -0.029   9.691 1.00 . A A . 302 THR CB   1 1 
       13 15251 1 1 64 THR CG2  C   10.752   0.940   9.594 1.00 . A A . 302 THR CG2  1 1 
       13 15252 1 1 64 THR H    H    7.369  -1.376   9.332 1.00 . A A . 302 THR H    1 1 
       13 15253 1 1 64 THR HA   H    8.145   1.448   9.097 1.00 . A A . 302 THR HA   1 1 
       13 15254 1 1 64 THR HB   H    9.893  -1.028   9.385 1.00 . A A . 302 THR HB   1 1 
       13 15255 1 1 64 THR HG1  H    9.867  -0.426  11.580 1.00 . A A . 302 THR HG1  1 1 
       13 15256 1 1 64 THR HG21 H   11.545   0.625  10.273 1.00 . A A . 302 THR HG21 1 1 
       13 15257 1 1 64 THR HG22 H   11.152   0.943   8.579 1.00 . A A . 302 THR HG22 1 1 
       13 15258 1 1 64 THR HG23 H   10.433   1.950   9.855 1.00 . A A . 302 THR HG23 1 1 
       13 15259 1 1 64 THR N    N    7.214  -0.427   9.026 1.00 . A A . 302 THR N    1 1 
       13 15260 1 1 64 THR O    O    9.067  -0.650   6.777 1.00 . A A . 302 THR O    1 1 
       13 15261 1 1 64 THR OG1  O    9.144  -0.060  11.038 1.00 . A A . 302 THR OG1  1 1 
       13 15262 1 1 65 TRP C    C   10.093   3.071   5.179 1.00 . A A . 303 TRP C    1 1 
       13 15263 1 1 65 TRP CA   C    9.233   1.801   5.319 1.00 . A A . 303 TRP CA   1 1 
       13 15264 1 1 65 TRP CB   C    7.988   1.839   4.412 1.00 . A A . 303 TRP CB   1 1 
       13 15265 1 1 65 TRP CD1  C    6.013   2.998   5.496 1.00 . A A . 303 TRP CD1  1 1 
       13 15266 1 1 65 TRP CD2  C    7.051   4.316   4.009 1.00 . A A . 303 TRP CD2  1 1 
       13 15267 1 1 65 TRP CE2  C    6.000   5.091   4.590 1.00 . A A . 303 TRP CE2  1 1 
       13 15268 1 1 65 TRP CE3  C    7.842   4.951   3.024 1.00 . A A . 303 TRP CE3  1 1 
       13 15269 1 1 65 TRP CG   C    7.050   2.991   4.630 1.00 . A A . 303 TRP CG   1 1 
       13 15270 1 1 65 TRP CH2  C    6.572   7.028   3.252 1.00 . A A . 303 TRP CH2  1 1 
       13 15271 1 1 65 TRP CZ2  C    5.765   6.428   4.234 1.00 . A A . 303 TRP CZ2  1 1 
       13 15272 1 1 65 TRP CZ3  C    7.603   6.287   2.647 1.00 . A A . 303 TRP CZ3  1 1 
       13 15273 1 1 65 TRP H    H    8.571   2.414   7.241 1.00 . A A . 303 TRP H    1 1 
       13 15274 1 1 65 TRP HA   H    9.844   0.954   5.001 1.00 . A A . 303 TRP HA   1 1 
       13 15275 1 1 65 TRP HB2  H    8.317   1.866   3.373 1.00 . A A . 303 TRP HB2  1 1 
       13 15276 1 1 65 TRP HB3  H    7.432   0.910   4.545 1.00 . A A . 303 TRP HB3  1 1 
       13 15277 1 1 65 TRP HD1  H    5.728   2.165   6.127 1.00 . A A . 303 TRP HD1  1 1 
       13 15278 1 1 65 TRP HE1  H    4.592   4.449   6.066 1.00 . A A . 303 TRP HE1  1 1 
       13 15279 1 1 65 TRP HE3  H    8.646   4.403   2.553 1.00 . A A . 303 TRP HE3  1 1 
       13 15280 1 1 65 TRP HH2  H    6.404   8.057   2.964 1.00 . A A . 303 TRP HH2  1 1 
       13 15281 1 1 65 TRP HZ2  H    4.975   6.989   4.712 1.00 . A A . 303 TRP HZ2  1 1 
       13 15282 1 1 65 TRP HZ3  H    8.224   6.751   1.891 1.00 . A A . 303 TRP HZ3  1 1 
       13 15283 1 1 65 TRP N    N    8.833   1.591   6.717 1.00 . A A . 303 TRP N    1 1 
       13 15284 1 1 65 TRP NE1  N    5.390   4.229   5.478 1.00 . A A . 303 TRP NE1  1 1 
       13 15285 1 1 65 TRP O    O    9.877   4.064   5.882 1.00 . A A . 303 TRP O    1 1 
       13 15286 1 1 66 THR C    C   12.455   4.423   2.683 1.00 . A A . 304 THR C    1 1 
       13 15287 1 1 66 THR CA   C   12.153   4.036   4.134 1.00 . A A . 304 THR CA   1 1 
       13 15288 1 1 66 THR CB   C   13.437   3.551   4.828 1.00 . A A . 304 THR CB   1 1 
       13 15289 1 1 66 THR CG2  C   13.272   3.418   6.345 1.00 . A A . 304 THR CG2  1 1 
       13 15290 1 1 66 THR H    H   11.231   2.144   3.801 1.00 . A A . 304 THR H    1 1 
       13 15291 1 1 66 THR HA   H   11.841   4.959   4.623 1.00 . A A . 304 THR HA   1 1 
       13 15292 1 1 66 THR HB   H   14.241   4.267   4.635 1.00 . A A . 304 THR HB   1 1 
       13 15293 1 1 66 THR HG1  H   14.654   2.032   4.676 1.00 . A A . 304 THR HG1  1 1 
       13 15294 1 1 66 THR HG21 H   14.237   3.188   6.798 1.00 . A A . 304 THR HG21 1 1 
       13 15295 1 1 66 THR HG22 H   12.908   4.359   6.759 1.00 . A A . 304 THR HG22 1 1 
       13 15296 1 1 66 THR HG23 H   12.569   2.622   6.588 1.00 . A A . 304 THR HG23 1 1 
       13 15297 1 1 66 THR N    N   11.085   3.022   4.279 1.00 . A A . 304 THR N    1 1 
       13 15298 1 1 66 THR O    O   13.287   5.303   2.455 1.00 . A A . 304 THR O    1 1 
       13 15299 1 1 66 THR OG1  O   13.792   2.288   4.302 1.00 . A A . 304 THR OG1  1 1 
       13 15300 1 1 67 GLY C    C   11.308   5.444  -0.112 1.00 . A A . 305 GLY C    1 1 
       13 15301 1 1 67 GLY CA   C   11.958   4.113   0.273 1.00 . A A . 305 GLY CA   1 1 
       13 15302 1 1 67 GLY H    H   11.087   3.127   1.953 1.00 . A A . 305 GLY H    1 1 
       13 15303 1 1 67 GLY HA2  H   13.024   4.164   0.046 1.00 . A A . 305 GLY HA2  1 1 
       13 15304 1 1 67 GLY HA3  H   11.506   3.329  -0.333 1.00 . A A . 305 GLY HA3  1 1 
       13 15305 1 1 67 GLY N    N   11.779   3.815   1.700 1.00 . A A . 305 GLY N    1 1 
       13 15306 1 1 67 GLY O    O   10.113   5.640   0.117 1.00 . A A . 305 GLY O    1 1 
       13 15307 1 1 68 LEU C    C   12.722   8.233  -2.150 1.00 . A A . 306 LEU C    1 1 
       13 15308 1 1 68 LEU CA   C   11.716   7.699  -1.114 1.00 . A A . 306 LEU CA   1 1 
       13 15309 1 1 68 LEU CB   C   11.648   8.586   0.152 1.00 . A A . 306 LEU CB   1 1 
       13 15310 1 1 68 LEU CD1  C    9.791  10.146  -0.663 1.00 . A A . 306 LEU CD1  1 1 
       13 15311 1 1 68 LEU CD2  C   11.258  10.810   1.255 1.00 . A A . 306 LEU CD2  1 1 
       13 15312 1 1 68 LEU CG   C   11.209  10.048  -0.077 1.00 . A A . 306 LEU CG   1 1 
       13 15313 1 1 68 LEU H    H   13.063   6.084  -0.863 1.00 . A A . 306 LEU H    1 1 
       13 15314 1 1 68 LEU HA   H   10.731   7.657  -1.582 1.00 . A A . 306 LEU HA   1 1 
       13 15315 1 1 68 LEU HB2  H   10.958   8.134   0.865 1.00 . A A . 306 LEU HB2  1 1 
       13 15316 1 1 68 LEU HB3  H   12.638   8.595   0.615 1.00 . A A . 306 LEU HB3  1 1 
       13 15317 1 1 68 LEU HD11 H    9.756   9.695  -1.653 1.00 . A A . 306 LEU HD11 1 1 
       13 15318 1 1 68 LEU HD12 H    9.079   9.638  -0.010 1.00 . A A . 306 LEU HD12 1 1 
       13 15319 1 1 68 LEU HD13 H    9.503  11.194  -0.756 1.00 . A A . 306 LEU HD13 1 1 
       13 15320 1 1 68 LEU HD21 H   10.986  11.854   1.095 1.00 . A A . 306 LEU HD21 1 1 
       13 15321 1 1 68 LEU HD22 H   10.566  10.366   1.971 1.00 . A A . 306 LEU HD22 1 1 
       13 15322 1 1 68 LEU HD23 H   12.268  10.775   1.666 1.00 . A A . 306 LEU HD23 1 1 
       13 15323 1 1 68 LEU HG   H   11.906  10.530  -0.763 1.00 . A A . 306 LEU HG   1 1 
       13 15324 1 1 68 LEU N    N   12.096   6.338  -0.717 1.00 . A A . 306 LEU N    1 1 
       13 15325 1 1 68 LEU O    O   13.921   7.950  -2.061 1.00 . A A . 306 LEU O    1 1 
       13 15326 1 1 69 GLU C    C   13.135  11.108  -4.155 1.00 . A A . 307 GLU C    1 1 
       13 15327 1 1 69 GLU CA   C   13.013   9.571  -4.248 1.00 . A A . 307 GLU CA   1 1 
       13 15328 1 1 69 GLU CB   C   12.375   9.113  -5.574 1.00 . A A . 307 GLU CB   1 1 
       13 15329 1 1 69 GLU CD   C   14.495   8.611  -6.939 1.00 . A A . 307 GLU CD   1 1 
       13 15330 1 1 69 GLU CG   C   13.201   9.452  -6.827 1.00 . A A . 307 GLU CG   1 1 
       13 15331 1 1 69 GLU H    H   11.247   9.214  -3.109 1.00 . A A . 307 GLU H    1 1 
       13 15332 1 1 69 GLU HA   H   14.029   9.175  -4.216 1.00 . A A . 307 GLU HA   1 1 
       13 15333 1 1 69 GLU HB2  H   12.226   8.033  -5.545 1.00 . A A . 307 GLU HB2  1 1 
       13 15334 1 1 69 GLU HB3  H   11.394   9.578  -5.672 1.00 . A A . 307 GLU HB3  1 1 
       13 15335 1 1 69 GLU HG2  H   12.576   9.261  -7.704 1.00 . A A . 307 GLU HG2  1 1 
       13 15336 1 1 69 GLU HG3  H   13.432  10.520  -6.833 1.00 . A A . 307 GLU HG3  1 1 
       13 15337 1 1 69 GLU N    N   12.234   9.003  -3.128 1.00 . A A . 307 GLU N    1 1 
       13 15338 1 1 69 GLU O    O   14.277  11.606  -4.030 1.00 . A A . 307 GLU O    1 1 
       13 15339 1 1 69 GLU OXT  O   12.094  11.805  -4.174 1.00 . A A . 307 GLU OXT  1 1 
       13 15340 1 1 69 GLU OE1  O   14.418   7.408  -7.292 1.00 . A A . 307 GLU OE1  1 1 
       13 15341 1 1 69 GLU OE2  O   15.607   9.150  -6.709 1.00 . A A . 307 GLU OE2  1 1 
       13 15342 2 2  1 ALA C    C  -10.054   4.943   0.460 1.00 . B B .   1 ALA C    1 1 
       13 15343 2 2  1 ALA CA   C  -11.013   4.088   1.292 1.00 . B B .   1 ALA CA   1 1 
       13 15344 2 2  1 ALA CB   C  -11.056   2.641   0.760 1.00 . B B .   1 ALA CB   1 1 
       13 15345 2 2  1 ALA H1   H  -12.350   5.601   1.760 1.00 . B B .   1 ALA H1   1 1 
       13 15346 2 2  1 ALA H2   H  -12.680   4.845   0.344 1.00 . B B .   1 ALA H2   1 1 
       13 15347 2 2  1 ALA H3   H  -13.030   4.105   1.757 1.00 . B B .   1 ALA H3   1 1 
       13 15348 2 2  1 ALA HA   H  -10.638   4.054   2.316 1.00 . B B .   1 ALA HA   1 1 
       13 15349 2 2  1 ALA HB1  H  -11.464   2.608  -0.253 1.00 . B B .   1 ALA HB1  1 1 
       13 15350 2 2  1 ALA HB2  H  -10.046   2.232   0.736 1.00 . B B .   1 ALA HB2  1 1 
       13 15351 2 2  1 ALA HB3  H  -11.671   2.017   1.409 1.00 . B B .   1 ALA HB3  1 1 
       13 15352 2 2  1 ALA N    N  -12.363   4.707   1.293 1.00 . B B .   1 ALA N    1 1 
       13 15353 2 2  1 ALA O    O  -10.256   5.080  -0.749 1.00 . B B .   1 ALA O    1 1 
       13 15354 2 2  2 ARG C    C   -6.987   5.466  -0.317 1.00 . B B .   2 ARG C    1 1 
       13 15355 2 2  2 ARG CA   C   -8.031   6.354   0.362 1.00 . B B .   2 ARG CA   1 1 
       13 15356 2 2  2 ARG CB   C   -7.346   7.369   1.294 1.00 . B B .   2 ARG CB   1 1 
       13 15357 2 2  2 ARG CD   C   -6.457   9.752   1.524 1.00 . B B .   2 ARG CD   1 1 
       13 15358 2 2  2 ARG CG   C   -6.947   8.663   0.561 1.00 . B B .   2 ARG CG   1 1 
       13 15359 2 2  2 ARG CZ   C   -7.481  11.337   3.170 1.00 . B B .   2 ARG CZ   1 1 
       13 15360 2 2  2 ARG H    H   -8.889   5.388   2.072 1.00 . B B .   2 ARG H    1 1 
       13 15361 2 2  2 ARG HA   H   -8.558   6.917  -0.412 1.00 . B B .   2 ARG HA   1 1 
       13 15362 2 2  2 ARG HB2  H   -8.033   7.625   2.098 1.00 . B B .   2 ARG HB2  1 1 
       13 15363 2 2  2 ARG HB3  H   -6.442   6.918   1.708 1.00 . B B .   2 ARG HB3  1 1 
       13 15364 2 2  2 ARG HD2  H   -5.717   9.327   2.203 1.00 . B B .   2 ARG HD2  1 1 
       13 15365 2 2  2 ARG HD3  H   -5.979  10.538   0.935 1.00 . B B .   2 ARG HD3  1 1 
       13 15366 2 2  2 ARG HE   H   -8.487   9.958   2.129 1.00 . B B .   2 ARG HE   1 1 
       13 15367 2 2  2 ARG HG2  H   -6.145   8.440  -0.143 1.00 . B B .   2 ARG HG2  1 1 
       13 15368 2 2  2 ARG HG3  H   -7.798   9.048  -0.003 1.00 . B B .   2 ARG HG3  1 1 
       13 15369 2 2  2 ARG HH11 H   -5.486  11.606   3.014 1.00 . B B .   2 ARG HH11 1 1 
       13 15370 2 2  2 ARG HH12 H   -6.294  12.675   4.121 1.00 . B B .   2 ARG HH12 1 1 
       13 15371 2 2  2 ARG HH21 H   -9.466  11.359   3.574 1.00 . B B .   2 ARG HH21 1 1 
       13 15372 2 2  2 ARG HH22 H   -8.516  12.533   4.433 1.00 . B B .   2 ARG HH22 1 1 
       13 15373 2 2  2 ARG N    N   -9.029   5.545   1.083 1.00 . B B .   2 ARG N    1 1 
       13 15374 2 2  2 ARG NE   N   -7.569  10.342   2.294 1.00 . B B .   2 ARG NE   1 1 
       13 15375 2 2  2 ARG NH1  N   -6.335  11.917   3.457 1.00 . B B .   2 ARG NH1  1 1 
       13 15376 2 2  2 ARG NH2  N   -8.568  11.774   3.771 1.00 . B B .   2 ARG NH2  1 1 
       13 15377 2 2  2 ARG O    O   -6.672   4.374   0.166 1.00 . B B .   2 ARG O    1 1 
       13 15378 2 2  3 THR C    C   -4.335   6.331  -2.635 1.00 . B B .   3 THR C    1 1 
       13 15379 2 2  3 THR CA   C   -5.394   5.325  -2.230 1.00 . B B .   3 THR CA   1 1 
       13 15380 2 2  3 THR CB   C   -6.001   4.672  -3.481 1.00 . B B .   3 THR CB   1 1 
       13 15381 2 2  3 THR CG2  C   -6.625   3.322  -3.136 1.00 . B B .   3 THR CG2  1 1 
       13 15382 2 2  3 THR H    H   -6.739   6.888  -1.699 1.00 . B B .   3 THR H    1 1 
       13 15383 2 2  3 THR HA   H   -4.904   4.543  -1.649 1.00 . B B .   3 THR HA   1 1 
       13 15384 2 2  3 THR HB   H   -5.208   4.495  -4.211 1.00 . B B .   3 THR HB   1 1 
       13 15385 2 2  3 THR HG1  H   -6.564   6.320  -4.359 1.00 . B B .   3 THR HG1  1 1 
       13 15386 2 2  3 THR HG21 H   -7.120   2.903  -4.010 1.00 . B B .   3 THR HG21 1 1 
       13 15387 2 2  3 THR HG22 H   -5.829   2.650  -2.823 1.00 . B B .   3 THR HG22 1 1 
       13 15388 2 2  3 THR HG23 H   -7.357   3.428  -2.335 1.00 . B B .   3 THR HG23 1 1 
       13 15389 2 2  3 THR N    N   -6.417   5.978  -1.404 1.00 . B B .   3 THR N    1 1 
       13 15390 2 2  3 THR O    O   -4.646   7.456  -3.028 1.00 . B B .   3 THR O    1 1 
       13 15391 2 2  3 THR OG1  O   -6.990   5.498  -4.059 1.00 . B B .   3 THR OG1  1 1 
       13 15392 2 2  4 .   C    C   -0.913   5.662  -3.753 1.00 . B B .   4 M3L C    1 1 
       13 15393 2 2  4 .   CA   C   -1.894   6.606  -3.042 1.00 . B B .   4 M3L CA   1 1 
       13 15394 2 2  4 .   CB   C   -1.229   7.375  -1.872 1.00 . B B .   4 M3L CB   1 1 
       13 15395 2 2  4 .   CD   C    0.312   7.213   0.187 1.00 . B B .   4 M3L CD   1 1 
       13 15396 2 2  4 .   CE   C    1.353   6.244   0.793 1.00 . B B .   4 M3L CE   1 1 
       13 15397 2 2  4 .   CG   C   -0.385   6.472  -0.957 1.00 . B B .   4 M3L CG   1 1 
       13 15398 2 2  4 .   CM1  C    1.139   7.045   3.082 1.00 . B B .   4 M3L CM1  1 1 
       13 15399 2 2  4 .   CM2  C    2.879   7.898   1.708 1.00 . B B .   4 M3L CM2  1 1 
       13 15400 2 2  4 .   CM3  C    2.927   5.643   2.458 1.00 . B B .   4 M3L CM3  1 1 
       13 15401 2 2  4 .   H    H   -2.961   4.953  -2.179 1.00 . B B .   4 M3L H    1 1 
       13 15402 2 2  4 .   HA   H   -2.212   7.342  -3.783 1.00 . B B .   4 M3L HA   1 1 
       13 15403 2 2  4 .   HB2  H   -1.997   7.877  -1.282 1.00 . B B .   4 M3L HB2  1 1 
       13 15404 2 2  4 .   HB3  H   -0.579   8.147  -2.286 1.00 . B B .   4 M3L HB3  1 1 
       13 15405 2 2  4 .   HD2  H   -0.438   7.509   0.922 1.00 . B B .   4 M3L HD2  1 1 
       13 15406 2 2  4 .   HD3  H    0.813   8.100  -0.205 1.00 . B B .   4 M3L HD3  1 1 
       13 15407 2 2  4 .   HE2  H    2.099   6.021   0.022 1.00 . B B .   4 M3L HE2  1 1 
       13 15408 2 2  4 .   HE3  H    0.847   5.312   1.050 1.00 . B B .   4 M3L HE3  1 1 
       13 15409 2 2  4 .   HG2  H    0.393   5.991  -1.550 1.00 . B B .   4 M3L HG2  1 1 
       13 15410 2 2  4 .   HG3  H   -1.025   5.699  -0.537 1.00 . B B .   4 M3L HG3  1 1 
       13 15411 2 2  4 .   HM11 H    0.492   7.872   2.794 1.00 . B B .   4 M3L HM11 1 1 
       13 15412 2 2  4 .   HM12 H    0.519   6.181   3.318 1.00 . B B .   4 M3L HM12 1 1 
       13 15413 2 2  4 .   HM13 H    1.692   7.334   3.976 1.00 . B B .   4 M3L HM13 1 1 
       13 15414 2 2  4 .   HM21 H    3.585   7.673   0.909 1.00 . B B .   4 M3L HM21 1 1 
       13 15415 2 2  4 .   HM22 H    2.244   8.725   1.396 1.00 . B B .   4 M3L HM22 1 1 
       13 15416 2 2  4 .   HM23 H    3.433   8.195   2.598 1.00 . B B .   4 M3L HM23 1 1 
       13 15417 2 2  4 .   HM31 H    3.446   5.945   3.366 1.00 . B B .   4 M3L HM31 1 1 
       13 15418 2 2  4 .   HM32 H    2.338   4.752   2.672 1.00 . B B .   4 M3L HM32 1 1 
       13 15419 2 2  4 .   HM33 H    3.667   5.403   1.695 1.00 . B B .   4 M3L HM33 1 1 
       13 15420 2 2  4 .   N    N   -3.084   5.888  -2.559 1.00 . B B .   4 M3L N    1 1 
       13 15421 2 2  4 .   NZ   N    2.059   6.723   1.995 1.00 . B B .   4 M3L NZ   1 1 
       13 15422 2 2  4 .   O    O   -1.098   4.445  -3.789 1.00 . B B .   4 M3L O    1 1 
       13 15423 2 2  5 GLN C    C    2.617   6.201  -4.202 1.00 . B B .   5 GLN C    1 1 
       13 15424 2 2  5 GLN CA   C    1.347   5.527  -4.743 1.00 . B B .   5 GLN CA   1 1 
       13 15425 2 2  5 GLN CB   C    1.359   5.504  -6.282 1.00 . B B .   5 GLN CB   1 1 
       13 15426 2 2  5 GLN CD   C    0.275   4.693  -8.427 1.00 . B B .   5 GLN CD   1 1 
       13 15427 2 2  5 GLN CG   C    0.175   4.744  -6.900 1.00 . B B .   5 GLN CG   1 1 
       13 15428 2 2  5 GLN H    H    0.265   7.243  -4.128 1.00 . B B .   5 GLN H    1 1 
       13 15429 2 2  5 GLN HA   H    1.320   4.506  -4.372 1.00 . B B .   5 GLN HA   1 1 
       13 15430 2 2  5 GLN HB2  H    1.365   6.528  -6.658 1.00 . B B .   5 GLN HB2  1 1 
       13 15431 2 2  5 GLN HB3  H    2.277   5.015  -6.608 1.00 . B B .   5 GLN HB3  1 1 
       13 15432 2 2  5 GLN HE21 H    0.763   2.724  -8.469 1.00 . B B .   5 GLN HE21 1 1 
       13 15433 2 2  5 GLN HE22 H    0.643   3.538 -10.020 1.00 . B B .   5 GLN HE22 1 1 
       13 15434 2 2  5 GLN HG2  H    0.153   3.733  -6.498 1.00 . B B .   5 GLN HG2  1 1 
       13 15435 2 2  5 GLN HG3  H   -0.762   5.236  -6.635 1.00 . B B .   5 GLN HG3  1 1 
       13 15436 2 2  5 GLN N    N    0.176   6.242  -4.245 1.00 . B B .   5 GLN N    1 1 
       13 15437 2 2  5 GLN NE2  N    0.598   3.555  -9.012 1.00 . B B .   5 GLN NE2  1 1 
       13 15438 2 2  5 GLN O    O    2.594   7.396  -3.886 1.00 . B B .   5 GLN O    1 1 
       13 15439 2 2  5 GLN OE1  O    0.062   5.678  -9.125 1.00 . B B .   5 GLN OE1  1 1 
       13 15440 2 2  6 THR C    C    6.114   5.481  -4.800 1.00 . B B .   6 THR C    1 1 
       13 15441 2 2  6 THR CA   C    5.060   6.012  -3.837 1.00 . B B .   6 THR CA   1 1 
       13 15442 2 2  6 THR CB   C    5.465   5.836  -2.371 1.00 . B B .   6 THR CB   1 1 
       13 15443 2 2  6 THR CG2  C    5.947   4.427  -2.033 1.00 . B B .   6 THR CG2  1 1 
       13 15444 2 2  6 THR H    H    3.669   4.472  -4.380 1.00 . B B .   6 THR H    1 1 
       13 15445 2 2  6 THR HA   H    4.999   7.088  -3.988 1.00 . B B .   6 THR HA   1 1 
       13 15446 2 2  6 THR HB   H    4.611   6.092  -1.749 1.00 . B B .   6 THR HB   1 1 
       13 15447 2 2  6 THR HG1  H    6.716   6.697  -1.146 1.00 . B B .   6 THR HG1  1 1 
       13 15448 2 2  6 THR HG21 H    6.055   4.325  -0.953 1.00 . B B .   6 THR HG21 1 1 
       13 15449 2 2  6 THR HG22 H    5.217   3.708  -2.395 1.00 . B B .   6 THR HG22 1 1 
       13 15450 2 2  6 THR HG23 H    6.909   4.226  -2.506 1.00 . B B .   6 THR HG23 1 1 
       13 15451 2 2  6 THR N    N    3.728   5.455  -4.129 1.00 . B B .   6 THR N    1 1 
       13 15452 2 2  6 THR O    O    5.957   4.417  -5.405 1.00 . B B .   6 THR O    1 1 
       13 15453 2 2  6 THR OG1  O    6.506   6.747  -2.094 1.00 . B B .   6 THR OG1  1 1 
       13 15454 2 2  7 ALA C    C    9.306   5.008  -5.159 1.00 . B B .   7 ALA C    1 1 
       13 15455 2 2  7 ALA CA   C    8.317   5.988  -5.814 1.00 . B B .   7 ALA CA   1 1 
       13 15456 2 2  7 ALA CB   C    8.962   7.332  -6.187 1.00 . B B .   7 ALA CB   1 1 
       13 15457 2 2  7 ALA H    H    7.251   7.017  -4.267 1.00 . B B .   7 ALA H    1 1 
       13 15458 2 2  7 ALA HA   H    7.944   5.532  -6.733 1.00 . B B .   7 ALA HA   1 1 
       13 15459 2 2  7 ALA HB1  H    8.231   7.969  -6.687 1.00 . B B .   7 ALA HB1  1 1 
       13 15460 2 2  7 ALA HB2  H    9.326   7.839  -5.292 1.00 . B B .   7 ALA HB2  1 1 
       13 15461 2 2  7 ALA HB3  H    9.801   7.162  -6.863 1.00 . B B .   7 ALA HB3  1 1 
       13 15462 2 2  7 ALA N    N    7.191   6.250  -4.924 1.00 . B B .   7 ALA N    1 1 
       13 15463 2 2  7 ALA O    O   10.088   5.384  -4.278 1.00 . B B .   7 ALA O    1 1 
       13 15464 2 2  8 ARG C    C   11.568   2.793  -5.595 1.00 . B B .   8 ARG C    1 1 
       13 15465 2 2  8 ARG CA   C   10.130   2.674  -5.080 1.00 . B B .   8 ARG CA   1 1 
       13 15466 2 2  8 ARG CB   C    9.546   1.294  -5.454 1.00 . B B .   8 ARG CB   1 1 
       13 15467 2 2  8 ARG CD   C    9.916   0.139  -3.150 1.00 . B B .   8 ARG CD   1 1 
       13 15468 2 2  8 ARG CG   C    8.929   0.569  -4.249 1.00 . B B .   8 ARG CG   1 1 
       13 15469 2 2  8 ARG CZ   C   11.100  -1.957  -3.887 1.00 . B B .   8 ARG CZ   1 1 
       13 15470 2 2  8 ARG H    H    8.600   3.507  -6.313 1.00 . B B .   8 ARG H    1 1 
       13 15471 2 2  8 ARG HA   H   10.156   2.767  -3.994 1.00 . B B .   8 ARG HA   1 1 
       13 15472 2 2  8 ARG HB2  H    8.773   1.415  -6.215 1.00 . B B .   8 ARG HB2  1 1 
       13 15473 2 2  8 ARG HB3  H   10.319   0.659  -5.890 1.00 . B B .   8 ARG HB3  1 1 
       13 15474 2 2  8 ARG HD2  H   10.289   1.027  -2.645 1.00 . B B .   8 ARG HD2  1 1 
       13 15475 2 2  8 ARG HD3  H    9.379  -0.442  -2.398 1.00 . B B .   8 ARG HD3  1 1 
       13 15476 2 2  8 ARG HE   H   11.895  -0.141  -3.908 1.00 . B B .   8 ARG HE   1 1 
       13 15477 2 2  8 ARG HG2  H    8.199   1.240  -3.798 1.00 . B B .   8 ARG HG2  1 1 
       13 15478 2 2  8 ARG HG3  H    8.409  -0.316  -4.615 1.00 . B B .   8 ARG HG3  1 1 
       13 15479 2 2  8 ARG HH11 H    9.223  -2.385  -3.274 1.00 . B B .   8 ARG HH11 1 1 
       13 15480 2 2  8 ARG HH12 H   10.159  -3.748  -3.811 1.00 . B B .   8 ARG HH12 1 1 
       13 15481 2 2  8 ARG HH21 H   12.994  -1.862  -4.570 1.00 . B B .   8 ARG HH21 1 1 
       13 15482 2 2  8 ARG HH22 H   12.294  -3.461  -4.536 1.00 . B B .   8 ARG HH22 1 1 
       13 15483 2 2  8 ARG N    N    9.269   3.744  -5.594 1.00 . B B .   8 ARG N    1 1 
       13 15484 2 2  8 ARG NE   N   11.048  -0.647  -3.675 1.00 . B B .   8 ARG NE   1 1 
       13 15485 2 2  8 ARG NH1  N   10.085  -2.758  -3.639 1.00 . B B .   8 ARG NH1  1 1 
       13 15486 2 2  8 ARG NH2  N   12.210  -2.472  -4.367 1.00 . B B .   8 ARG NH2  1 1 
       13 15487 2 2  8 ARG O    O   11.804   2.967  -6.793 1.00 . B B .   8 ARG O    1 1 
       13 15488 2 2  9 LYS C    C   14.303   0.992  -5.288 1.00 . B B .   9 LYS C    1 1 
       13 15489 2 2  9 LYS CA   C   13.956   2.471  -5.015 1.00 . B B .   9 LYS CA   1 1 
       13 15490 2 2  9 LYS CB   C   14.817   3.149  -3.926 1.00 . B B .   9 LYS CB   1 1 
       13 15491 2 2  9 LYS CD   C   15.874   1.339  -2.437 1.00 . B B .   9 LYS CD   1 1 
       13 15492 2 2  9 LYS CE   C   16.060   0.867  -0.990 1.00 . B B .   9 LYS CE   1 1 
       13 15493 2 2  9 LYS CG   C   14.858   2.489  -2.531 1.00 . B B .   9 LYS CG   1 1 
       13 15494 2 2  9 LYS H    H   12.248   2.508  -3.722 1.00 . B B .   9 LYS H    1 1 
       13 15495 2 2  9 LYS HA   H   14.154   3.008  -5.945 1.00 . B B .   9 LYS HA   1 1 
       13 15496 2 2  9 LYS HB2  H   15.838   3.251  -4.298 1.00 . B B .   9 LYS HB2  1 1 
       13 15497 2 2  9 LYS HB3  H   14.436   4.165  -3.797 1.00 . B B .   9 LYS HB3  1 1 
       13 15498 2 2  9 LYS HD2  H   15.530   0.494  -3.028 1.00 . B B .   9 LYS HD2  1 1 
       13 15499 2 2  9 LYS HD3  H   16.836   1.676  -2.827 1.00 . B B .   9 LYS HD3  1 1 
       13 15500 2 2  9 LYS HE2  H   16.394   1.712  -0.381 1.00 . B B .   9 LYS HE2  1 1 
       13 15501 2 2  9 LYS HE3  H   15.097   0.527  -0.601 1.00 . B B .   9 LYS HE3  1 1 
       13 15502 2 2  9 LYS HG2  H   15.154   3.256  -1.814 1.00 . B B .   9 LYS HG2  1 1 
       13 15503 2 2  9 LYS HG3  H   13.867   2.133  -2.252 1.00 . B B .   9 LYS HG3  1 1 
       13 15504 2 2  9 LYS HZ1  H   17.163  -0.562   0.036 1.00 . B B .   9 LYS HZ1  1 1 
       13 15505 2 2  9 LYS HZ2  H   16.769  -1.019  -1.487 1.00 . B B .   9 LYS HZ2  1 1 
       13 15506 2 2  9 LYS HZ3  H   17.959   0.070  -1.245 1.00 . B B .   9 LYS HZ3  1 1 
       13 15507 2 2  9 LYS N    N   12.530   2.627  -4.684 1.00 . B B .   9 LYS N    1 1 
       13 15508 2 2  9 LYS NZ   N   17.054  -0.236  -0.914 1.00 . B B .   9 LYS NZ   1 1 
       13 15509 2 2  9 LYS O    O   13.601   0.095  -4.806 1.00 . B B .   9 LYS O    1 1 
       13 15510 2 2 10 SER C    C   16.314  -1.460  -5.235 1.00 . B B .  10 SER C    1 1 
       13 15511 2 2 10 SER CA   C   15.822  -0.629  -6.428 1.00 . B B .  10 SER CA   1 1 
       13 15512 2 2 10 SER CB   C   16.909  -0.549  -7.502 1.00 . B B .  10 SER CB   1 1 
       13 15513 2 2 10 SER H    H   15.891   1.511  -6.421 1.00 . B B .  10 SER H    1 1 
       13 15514 2 2 10 SER HA   H   14.977  -1.166  -6.858 1.00 . B B .  10 SER HA   1 1 
       13 15515 2 2 10 SER HB2  H   17.782  -0.022  -7.108 1.00 . B B .  10 SER HB2  1 1 
       13 15516 2 2 10 SER HB3  H   17.210  -1.562  -7.784 1.00 . B B .  10 SER HB3  1 1 
       13 15517 2 2 10 SER HG   H   17.069   0.149  -9.340 1.00 . B B .  10 SER HG   1 1 
       13 15518 2 2 10 SER N    N   15.374   0.730  -6.046 1.00 . B B .  10 SER N    1 1 
       13 15519 2 2 10 SER O    O   15.737  -2.544  -4.997 1.00 . B B .  10 SER O    1 1 
       13 15520 2 2 10 SER OXT  O   17.262  -1.026  -4.542 1.00 . B B .  10 SER OXT  1 1 
       13 15521 2 2 10 SER OG   O   16.389   0.135  -8.635 1.00 . B B .  10 SER OG   1 1 
       13 15522 3 3  1 ZN  ZN   ZN  -7.356  -1.249   9.759 1.00 . C A . 501 ZN  ZN   1 1 
       14 15523 1 1  1 GLY C    C   29.769  27.304   0.164 1.00 . A A . 239 GLY C    1 1 
       14 15524 1 1  1 GLY CA   C   29.141  28.127   1.279 1.00 . A A . 239 GLY CA   1 1 
       14 15525 1 1  1 GLY H1   H   29.864  26.970   2.817 1.00 . A A . 239 GLY H1   1 1 
       14 15526 1 1  1 GLY H2   H   30.850  28.215   2.412 1.00 . A A . 239 GLY H2   1 1 
       14 15527 1 1  1 GLY H3   H   29.486  28.499   3.273 1.00 . A A . 239 GLY H3   1 1 
       14 15528 1 1  1 GLY HA2  H   28.101  27.829   1.415 1.00 . A A . 239 GLY HA2  1 1 
       14 15529 1 1  1 GLY HA3  H   29.167  29.179   0.993 1.00 . A A . 239 GLY HA3  1 1 
       14 15530 1 1  1 GLY N    N   29.890  27.939   2.539 1.00 . A A . 239 GLY N    1 1 
       14 15531 1 1  1 GLY O    O   30.860  27.633  -0.298 1.00 . A A . 239 GLY O    1 1 
       14 15532 1 1  2 SER C    C   28.469  24.634  -2.083 1.00 . A A . 240 SER C    1 1 
       14 15533 1 1  2 SER CA   C   29.605  25.232  -1.231 1.00 . A A . 240 SER CA   1 1 
       14 15534 1 1  2 SER CB   C   30.303  24.080  -0.482 1.00 . A A . 240 SER CB   1 1 
       14 15535 1 1  2 SER H    H   28.176  26.054   0.109 1.00 . A A . 240 SER H    1 1 
       14 15536 1 1  2 SER HA   H   30.334  25.685  -1.903 1.00 . A A . 240 SER HA   1 1 
       14 15537 1 1  2 SER HB2  H   29.577  23.576   0.159 1.00 . A A . 240 SER HB2  1 1 
       14 15538 1 1  2 SER HB3  H   30.670  23.353  -1.210 1.00 . A A . 240 SER HB3  1 1 
       14 15539 1 1  2 SER HG   H   31.813  23.788   0.756 1.00 . A A . 240 SER HG   1 1 
       14 15540 1 1  2 SER N    N   29.093  26.238  -0.274 1.00 . A A . 240 SER N    1 1 
       14 15541 1 1  2 SER O    O   27.323  24.547  -1.634 1.00 . A A . 240 SER O    1 1 
       14 15542 1 1  2 SER OG   O   31.394  24.549   0.306 1.00 . A A . 240 SER OG   1 1 
       14 15543 1 1  3 SER C    C   27.709  21.983  -3.743 1.00 . A A . 241 SER C    1 1 
       14 15544 1 1  3 SER CA   C   27.808  23.466  -4.155 1.00 . A A . 241 SER CA   1 1 
       14 15545 1 1  3 SER CB   C   28.210  23.602  -5.631 1.00 . A A . 241 SER CB   1 1 
       14 15546 1 1  3 SER H    H   29.727  24.247  -3.631 1.00 . A A . 241 SER H    1 1 
       14 15547 1 1  3 SER HA   H   26.822  23.921  -4.047 1.00 . A A . 241 SER HA   1 1 
       14 15548 1 1  3 SER HB2  H   28.358  24.659  -5.861 1.00 . A A . 241 SER HB2  1 1 
       14 15549 1 1  3 SER HB3  H   29.146  23.068  -5.805 1.00 . A A . 241 SER HB3  1 1 
       14 15550 1 1  3 SER HG   H   27.469  23.194  -7.411 1.00 . A A . 241 SER HG   1 1 
       14 15551 1 1  3 SER N    N   28.770  24.186  -3.305 1.00 . A A . 241 SER N    1 1 
       14 15552 1 1  3 SER O    O   28.728  21.292  -3.618 1.00 . A A . 241 SER O    1 1 
       14 15553 1 1  3 SER OG   O   27.192  23.081  -6.476 1.00 . A A . 241 SER OG   1 1 
       14 15554 1 1  4 GLY C    C   24.766  19.903  -2.604 1.00 . A A . 242 GLY C    1 1 
       14 15555 1 1  4 GLY CA   C   26.221  20.133  -3.009 1.00 . A A . 242 GLY CA   1 1 
       14 15556 1 1  4 GLY H    H   25.695  22.114  -3.619 1.00 . A A . 242 GLY H    1 1 
       14 15557 1 1  4 GLY HA2  H   26.474  19.416  -3.791 1.00 . A A . 242 GLY HA2  1 1 
       14 15558 1 1  4 GLY HA3  H   26.868  19.927  -2.155 1.00 . A A . 242 GLY HA3  1 1 
       14 15559 1 1  4 GLY N    N   26.485  21.490  -3.511 1.00 . A A . 242 GLY N    1 1 
       14 15560 1 1  4 GLY O    O   24.498  19.427  -1.502 1.00 . A A . 242 GLY O    1 1 
       14 15561 1 1  5 SER C    C   21.864  18.795  -2.942 1.00 . A A . 243 SER C    1 1 
       14 15562 1 1  5 SER CA   C   22.377  20.226  -3.209 1.00 . A A . 243 SER CA   1 1 
       14 15563 1 1  5 SER CB   C   21.613  20.834  -4.396 1.00 . A A . 243 SER CB   1 1 
       14 15564 1 1  5 SER H    H   24.115  20.669  -4.355 1.00 . A A . 243 SER H    1 1 
       14 15565 1 1  5 SER HA   H   22.157  20.836  -2.332 1.00 . A A . 243 SER HA   1 1 
       14 15566 1 1  5 SER HB2  H   21.762  20.209  -5.278 1.00 . A A . 243 SER HB2  1 1 
       14 15567 1 1  5 SER HB3  H   20.546  20.850  -4.161 1.00 . A A . 243 SER HB3  1 1 
       14 15568 1 1  5 SER HG   H   21.532  22.519  -5.418 1.00 . A A . 243 SER HG   1 1 
       14 15569 1 1  5 SER N    N   23.825  20.281  -3.470 1.00 . A A . 243 SER N    1 1 
       14 15570 1 1  5 SER O    O   22.185  17.852  -3.669 1.00 . A A . 243 SER O    1 1 
       14 15571 1 1  5 SER OG   O   22.058  22.159  -4.674 1.00 . A A . 243 SER OG   1 1 
       14 15572 1 1  6 SER C    C   19.022  17.140  -2.080 1.00 . A A . 244 SER C    1 1 
       14 15573 1 1  6 SER CA   C   20.439  17.347  -1.494 1.00 . A A . 244 SER CA   1 1 
       14 15574 1 1  6 SER CB   C   20.430  17.281   0.046 1.00 . A A . 244 SER CB   1 1 
       14 15575 1 1  6 SER H    H   20.795  19.424  -1.332 1.00 . A A . 244 SER H    1 1 
       14 15576 1 1  6 SER HA   H   21.055  16.519  -1.849 1.00 . A A . 244 SER HA   1 1 
       14 15577 1 1  6 SER HB2  H   19.979  16.343   0.372 1.00 . A A . 244 SER HB2  1 1 
       14 15578 1 1  6 SER HB3  H   21.462  17.301   0.402 1.00 . A A . 244 SER HB3  1 1 
       14 15579 1 1  6 SER HG   H   19.743  18.297   1.591 1.00 . A A . 244 SER HG   1 1 
       14 15580 1 1  6 SER N    N   21.047  18.625  -1.900 1.00 . A A . 244 SER N    1 1 
       14 15581 1 1  6 SER O    O   18.483  18.007  -2.779 1.00 . A A . 244 SER O    1 1 
       14 15582 1 1  6 SER OG   O   19.721  18.379   0.615 1.00 . A A . 244 SER OG   1 1 
       14 15583 1 1  7 GLY C    C   16.985  14.947  -3.589 1.00 . A A . 245 GLY C    1 1 
       14 15584 1 1  7 GLY CA   C   17.037  15.646  -2.229 1.00 . A A . 245 GLY CA   1 1 
       14 15585 1 1  7 GLY H    H   18.889  15.309  -1.220 1.00 . A A . 245 GLY H    1 1 
       14 15586 1 1  7 GLY HA2  H   16.597  14.965  -1.500 1.00 . A A . 245 GLY HA2  1 1 
       14 15587 1 1  7 GLY HA3  H   16.428  16.549  -2.286 1.00 . A A . 245 GLY HA3  1 1 
       14 15588 1 1  7 GLY N    N   18.407  15.979  -1.804 1.00 . A A . 245 GLY N    1 1 
       14 15589 1 1  7 GLY O    O   16.292  15.412  -4.495 1.00 . A A . 245 GLY O    1 1 
       14 15590 1 1  8 GLU C    C   16.272  12.291  -5.051 1.00 . A A . 246 GLU C    1 1 
       14 15591 1 1  8 GLU CA   C   17.656  12.961  -4.913 1.00 . A A . 246 GLU CA   1 1 
       14 15592 1 1  8 GLU CB   C   18.799  11.929  -4.837 1.00 . A A . 246 GLU CB   1 1 
       14 15593 1 1  8 GLU CD   C   19.169  11.809  -7.362 1.00 . A A . 246 GLU CD   1 1 
       14 15594 1 1  8 GLU CG   C   18.941  11.016  -6.065 1.00 . A A . 246 GLU CG   1 1 
       14 15595 1 1  8 GLU H    H   18.241  13.514  -2.934 1.00 . A A . 246 GLU H    1 1 
       14 15596 1 1  8 GLU HA   H   17.818  13.590  -5.789 1.00 . A A . 246 GLU HA   1 1 
       14 15597 1 1  8 GLU HB2  H   19.741  12.465  -4.705 1.00 . A A . 246 GLU HB2  1 1 
       14 15598 1 1  8 GLU HB3  H   18.648  11.301  -3.958 1.00 . A A . 246 GLU HB3  1 1 
       14 15599 1 1  8 GLU HG2  H   19.786  10.345  -5.897 1.00 . A A . 246 GLU HG2  1 1 
       14 15600 1 1  8 GLU HG3  H   18.052  10.390  -6.162 1.00 . A A . 246 GLU HG3  1 1 
       14 15601 1 1  8 GLU N    N   17.710  13.832  -3.730 1.00 . A A . 246 GLU N    1 1 
       14 15602 1 1  8 GLU O    O   15.585  12.035  -4.057 1.00 . A A . 246 GLU O    1 1 
       14 15603 1 1  8 GLU OE1  O   18.171  12.255  -7.977 1.00 . A A . 246 GLU OE1  1 1 
       14 15604 1 1  8 GLU OE2  O   20.341  11.991  -7.768 1.00 . A A . 246 GLU OE2  1 1 
       14 15605 1 1  9 ILE C    C   14.540  10.192  -7.328 1.00 . A A . 247 ILE C    1 1 
       14 15606 1 1  9 ILE CA   C   14.488  11.566  -6.639 1.00 . A A . 247 ILE CA   1 1 
       14 15607 1 1  9 ILE CB   C   13.775  12.639  -7.509 1.00 . A A . 247 ILE CB   1 1 
       14 15608 1 1  9 ILE CD1  C   13.093  15.153  -7.583 1.00 . A A . 247 ILE CD1  1 1 
       14 15609 1 1  9 ILE CG1  C   13.793  14.026  -6.812 1.00 . A A . 247 ILE CG1  1 1 
       14 15610 1 1  9 ILE CG2  C   12.326  12.207  -7.814 1.00 . A A . 247 ILE CG2  1 1 
       14 15611 1 1  9 ILE H    H   16.514  12.153  -7.053 1.00 . A A . 247 ILE H    1 1 
       14 15612 1 1  9 ILE HA   H   13.906  11.450  -5.724 1.00 . A A . 247 ILE HA   1 1 
       14 15613 1 1  9 ILE HB   H   14.310  12.729  -8.456 1.00 . A A . 247 ILE HB   1 1 
       14 15614 1 1  9 ILE HD11 H   13.300  16.105  -7.093 1.00 . A A . 247 ILE HD11 1 1 
       14 15615 1 1  9 ILE HD12 H   13.467  15.191  -8.606 1.00 . A A . 247 ILE HD12 1 1 
       14 15616 1 1  9 ILE HD13 H   12.013  15.000  -7.590 1.00 . A A . 247 ILE HD13 1 1 
       14 15617 1 1  9 ILE HG12 H   13.335  13.939  -5.825 1.00 . A A . 247 ILE HG12 1 1 
       14 15618 1 1  9 ILE HG13 H   14.826  14.342  -6.675 1.00 . A A . 247 ILE HG13 1 1 
       14 15619 1 1  9 ILE HG21 H   12.315  11.250  -8.330 1.00 . A A . 247 ILE HG21 1 1 
       14 15620 1 1  9 ILE HG22 H   11.753  12.126  -6.889 1.00 . A A . 247 ILE HG22 1 1 
       14 15621 1 1  9 ILE HG23 H   11.843  12.924  -8.476 1.00 . A A . 247 ILE HG23 1 1 
       14 15622 1 1  9 ILE N    N   15.850  12.011  -6.289 1.00 . A A . 247 ILE N    1 1 
       14 15623 1 1  9 ILE O    O   15.350   9.959  -8.225 1.00 . A A . 247 ILE O    1 1 
       14 15624 1 1 10 SER C    C   13.190   7.788  -8.906 1.00 . A A . 248 SER C    1 1 
       14 15625 1 1 10 SER CA   C   13.622   7.888  -7.425 1.00 . A A . 248 SER CA   1 1 
       14 15626 1 1 10 SER CB   C   12.678   7.075  -6.519 1.00 . A A . 248 SER CB   1 1 
       14 15627 1 1 10 SER H    H   13.037   9.517  -6.163 1.00 . A A . 248 SER H    1 1 
       14 15628 1 1 10 SER HA   H   14.619   7.450  -7.355 1.00 . A A . 248 SER HA   1 1 
       14 15629 1 1 10 SER HB2  H   13.093   7.046  -5.512 1.00 . A A . 248 SER HB2  1 1 
       14 15630 1 1 10 SER HB3  H   11.717   7.588  -6.473 1.00 . A A . 248 SER HB3  1 1 
       14 15631 1 1 10 SER HG   H   13.305   5.295  -7.111 1.00 . A A . 248 SER HG   1 1 
       14 15632 1 1 10 SER N    N   13.670   9.270  -6.911 1.00 . A A . 248 SER N    1 1 
       14 15633 1 1 10 SER O    O   13.659   6.907  -9.633 1.00 . A A . 248 SER O    1 1 
       14 15634 1 1 10 SER OG   O   12.452   5.748  -6.968 1.00 . A A . 248 SER OG   1 1 
       14 15635 1 1 11 GLY C    C   10.821   7.635 -11.046 1.00 . A A . 249 GLY C    1 1 
       14 15636 1 1 11 GLY CA   C   11.831   8.748 -10.753 1.00 . A A . 249 GLY CA   1 1 
       14 15637 1 1 11 GLY H    H   11.993   9.405  -8.727 1.00 . A A . 249 GLY H    1 1 
       14 15638 1 1 11 GLY HA2  H   11.345   9.706 -10.945 1.00 . A A . 249 GLY HA2  1 1 
       14 15639 1 1 11 GLY HA3  H   12.670   8.636 -11.442 1.00 . A A . 249 GLY HA3  1 1 
       14 15640 1 1 11 GLY N    N   12.333   8.707  -9.373 1.00 . A A . 249 GLY N    1 1 
       14 15641 1 1 11 GLY O    O   10.083   7.199 -10.157 1.00 . A A . 249 GLY O    1 1 
       14 15642 1 1 12 PHE C    C   10.733   4.763 -12.806 1.00 . A A . 250 PHE C    1 1 
       14 15643 1 1 12 PHE CA   C    9.937   6.081 -12.764 1.00 . A A . 250 PHE CA   1 1 
       14 15644 1 1 12 PHE CB   C    9.353   6.448 -14.136 1.00 . A A . 250 PHE CB   1 1 
       14 15645 1 1 12 PHE CD1  C    6.894   5.879 -14.058 1.00 . A A . 250 PHE CD1  1 1 
       14 15646 1 1 12 PHE CD2  C    8.376   4.452 -15.362 1.00 . A A . 250 PHE CD2  1 1 
       14 15647 1 1 12 PHE CE1  C    5.801   5.067 -14.407 1.00 . A A . 250 PHE CE1  1 1 
       14 15648 1 1 12 PHE CE2  C    7.282   3.639 -15.711 1.00 . A A . 250 PHE CE2  1 1 
       14 15649 1 1 12 PHE CG   C    8.182   5.575 -14.537 1.00 . A A . 250 PHE CG   1 1 
       14 15650 1 1 12 PHE CZ   C    5.995   3.947 -15.236 1.00 . A A . 250 PHE CZ   1 1 
       14 15651 1 1 12 PHE H    H   11.397   7.600 -12.983 1.00 . A A . 250 PHE H    1 1 
       14 15652 1 1 12 PHE HA   H    9.104   5.955 -12.070 1.00 . A A . 250 PHE HA   1 1 
       14 15653 1 1 12 PHE HB2  H    9.006   7.482 -14.109 1.00 . A A . 250 PHE HB2  1 1 
       14 15654 1 1 12 PHE HB3  H   10.135   6.386 -14.894 1.00 . A A . 250 PHE HB3  1 1 
       14 15655 1 1 12 PHE HD1  H    6.749   6.739 -13.417 1.00 . A A . 250 PHE HD1  1 1 
       14 15656 1 1 12 PHE HD2  H    9.367   4.213 -15.722 1.00 . A A . 250 PHE HD2  1 1 
       14 15657 1 1 12 PHE HE1  H    4.812   5.304 -14.038 1.00 . A A . 250 PHE HE1  1 1 
       14 15658 1 1 12 PHE HE2  H    7.432   2.774 -16.343 1.00 . A A . 250 PHE HE2  1 1 
       14 15659 1 1 12 PHE HZ   H    5.154   3.321 -15.505 1.00 . A A . 250 PHE HZ   1 1 
       14 15660 1 1 12 PHE N    N   10.777   7.188 -12.305 1.00 . A A . 250 PHE N    1 1 
       14 15661 1 1 12 PHE O    O   11.909   4.749 -13.183 1.00 . A A . 250 PHE O    1 1 
       14 15662 1 1 13 GLY C    C    9.798   1.303 -11.656 1.00 . A A . 251 GLY C    1 1 
       14 15663 1 1 13 GLY CA   C   10.730   2.337 -12.285 1.00 . A A . 251 GLY CA   1 1 
       14 15664 1 1 13 GLY H    H    9.120   3.732 -12.157 1.00 . A A . 251 GLY H    1 1 
       14 15665 1 1 13 GLY HA2  H   11.030   1.978 -13.270 1.00 . A A . 251 GLY HA2  1 1 
       14 15666 1 1 13 GLY HA3  H   11.640   2.430 -11.692 1.00 . A A . 251 GLY HA3  1 1 
       14 15667 1 1 13 GLY N    N   10.096   3.655 -12.415 1.00 . A A . 251 GLY N    1 1 
       14 15668 1 1 13 GLY O    O    8.720   1.038 -12.192 1.00 . A A . 251 GLY O    1 1 
       14 15669 1 1 14 GLN C    C    8.155   0.549  -9.179 1.00 . A A . 252 GLN C    1 1 
       14 15670 1 1 14 GLN CA   C    9.379  -0.199  -9.741 1.00 . A A . 252 GLN CA   1 1 
       14 15671 1 1 14 GLN CB   C   10.240  -0.836  -8.630 1.00 . A A . 252 GLN CB   1 1 
       14 15672 1 1 14 GLN CD   C   10.393  -2.629  -6.818 1.00 . A A . 252 GLN CD   1 1 
       14 15673 1 1 14 GLN CG   C    9.478  -1.878  -7.790 1.00 . A A . 252 GLN CG   1 1 
       14 15674 1 1 14 GLN H    H   11.101   0.997 -10.144 1.00 . A A . 252 GLN H    1 1 
       14 15675 1 1 14 GLN HA   H    9.023  -0.994 -10.398 1.00 . A A . 252 GLN HA   1 1 
       14 15676 1 1 14 GLN HB2  H   11.095  -1.326  -9.099 1.00 . A A . 252 GLN HB2  1 1 
       14 15677 1 1 14 GLN HB3  H   10.619  -0.053  -7.970 1.00 . A A . 252 GLN HB3  1 1 
       14 15678 1 1 14 GLN HE21 H   11.039  -3.928  -8.234 1.00 . A A . 252 GLN HE21 1 1 
       14 15679 1 1 14 GLN HE22 H   11.698  -4.137  -6.621 1.00 . A A . 252 GLN HE22 1 1 
       14 15680 1 1 14 GLN HG2  H    8.693  -1.384  -7.218 1.00 . A A . 252 GLN HG2  1 1 
       14 15681 1 1 14 GLN HG3  H    9.007  -2.602  -8.457 1.00 . A A . 252 GLN HG3  1 1 
       14 15682 1 1 14 GLN N    N   10.212   0.717 -10.530 1.00 . A A . 252 GLN N    1 1 
       14 15683 1 1 14 GLN NE2  N   11.101  -3.645  -7.268 1.00 . A A . 252 GLN NE2  1 1 
       14 15684 1 1 14 GLN O    O    8.284   1.643  -8.620 1.00 . A A . 252 GLN O    1 1 
       14 15685 1 1 14 GLN OE1  O   10.494  -2.319  -5.636 1.00 . A A . 252 GLN OE1  1 1 
       14 15686 1 1 15 CYS C    C    5.294  -0.091  -7.465 1.00 . A A . 253 CYS C    1 1 
       14 15687 1 1 15 CYS CA   C    5.695   0.500  -8.830 1.00 . A A . 253 CYS CA   1 1 
       14 15688 1 1 15 CYS CB   C    4.607   0.285  -9.902 1.00 . A A . 253 CYS CB   1 1 
       14 15689 1 1 15 CYS H    H    6.914  -0.934  -9.798 1.00 . A A . 253 CYS H    1 1 
       14 15690 1 1 15 CYS HA   H    5.806   1.577  -8.684 1.00 . A A . 253 CYS HA   1 1 
       14 15691 1 1 15 CYS HB2  H    3.664   0.724  -9.568 1.00 . A A . 253 CYS HB2  1 1 
       14 15692 1 1 15 CYS HB3  H    4.896   0.790 -10.825 1.00 . A A . 253 CYS HB3  1 1 
       14 15693 1 1 15 CYS HG   H    3.398  -1.358 -11.165 1.00 . A A . 253 CYS HG   1 1 
       14 15694 1 1 15 CYS N    N    6.963  -0.040  -9.328 1.00 . A A . 253 CYS N    1 1 
       14 15695 1 1 15 CYS O    O    5.803  -1.129  -7.028 1.00 . A A . 253 CYS O    1 1 
       14 15696 1 1 15 CYS SG   S    4.357  -1.488 -10.231 1.00 . A A . 253 CYS SG   1 1 
       14 15697 1 1 16 LEU C    C    2.361   0.888  -5.433 1.00 . A A . 254 LEU C    1 1 
       14 15698 1 1 16 LEU CA   C    3.732   0.195  -5.533 1.00 . A A . 254 LEU CA   1 1 
       14 15699 1 1 16 LEU CB   C    4.712   0.583  -4.394 1.00 . A A . 254 LEU CB   1 1 
       14 15700 1 1 16 LEU CD1  C    5.725   0.141  -2.119 1.00 . A A . 254 LEU CD1  1 1 
       14 15701 1 1 16 LEU CD2  C    3.231   0.124  -2.353 1.00 . A A . 254 LEU CD2  1 1 
       14 15702 1 1 16 LEU CG   C    4.552  -0.175  -3.057 1.00 . A A . 254 LEU CG   1 1 
       14 15703 1 1 16 LEU H    H    3.998   1.429  -7.232 1.00 . A A . 254 LEU H    1 1 
       14 15704 1 1 16 LEU HA   H    3.591  -0.887  -5.531 1.00 . A A . 254 LEU HA   1 1 
       14 15705 1 1 16 LEU HB2  H    5.727   0.389  -4.740 1.00 . A A . 254 LEU HB2  1 1 
       14 15706 1 1 16 LEU HB3  H    4.641   1.657  -4.213 1.00 . A A . 254 LEU HB3  1 1 
       14 15707 1 1 16 LEU HD11 H    6.634  -0.281  -2.536 1.00 . A A . 254 LEU HD11 1 1 
       14 15708 1 1 16 LEU HD12 H    5.844   1.217  -1.999 1.00 . A A . 254 LEU HD12 1 1 
       14 15709 1 1 16 LEU HD13 H    5.567  -0.311  -1.142 1.00 . A A . 254 LEU HD13 1 1 
       14 15710 1 1 16 LEU HD21 H    3.339   0.033  -1.275 1.00 . A A . 254 LEU HD21 1 1 
       14 15711 1 1 16 LEU HD22 H    2.901   1.131  -2.599 1.00 . A A . 254 LEU HD22 1 1 
       14 15712 1 1 16 LEU HD23 H    2.491  -0.608  -2.664 1.00 . A A . 254 LEU HD23 1 1 
       14 15713 1 1 16 LEU HG   H    4.577  -1.243  -3.256 1.00 . A A . 254 LEU HG   1 1 
       14 15714 1 1 16 LEU N    N    4.338   0.575  -6.812 1.00 . A A . 254 LEU N    1 1 
       14 15715 1 1 16 LEU O    O    2.204   2.016  -5.907 1.00 . A A . 254 LEU O    1 1 
       14 15716 1 1 17 VAL C    C   -0.203   0.548  -3.006 1.00 . A A . 255 VAL C    1 1 
       14 15717 1 1 17 VAL CA   C    0.053   0.782  -4.497 1.00 . A A . 255 VAL CA   1 1 
       14 15718 1 1 17 VAL CB   C   -1.079   0.147  -5.343 1.00 . A A . 255 VAL CB   1 1 
       14 15719 1 1 17 VAL CG1  C   -2.453   0.759  -5.007 1.00 . A A . 255 VAL CG1  1 1 
       14 15720 1 1 17 VAL CG2  C   -0.823   0.312  -6.851 1.00 . A A . 255 VAL CG2  1 1 
       14 15721 1 1 17 VAL H    H    1.576  -0.709  -4.494 1.00 . A A . 255 VAL H    1 1 
       14 15722 1 1 17 VAL HA   H    0.060   1.855  -4.684 1.00 . A A . 255 VAL HA   1 1 
       14 15723 1 1 17 VAL HB   H   -1.117  -0.922  -5.128 1.00 . A A . 255 VAL HB   1 1 
       14 15724 1 1 17 VAL HG11 H   -2.701   0.591  -3.960 1.00 . A A . 255 VAL HG11 1 1 
       14 15725 1 1 17 VAL HG12 H   -2.446   1.832  -5.206 1.00 . A A . 255 VAL HG12 1 1 
       14 15726 1 1 17 VAL HG13 H   -3.227   0.289  -5.614 1.00 . A A . 255 VAL HG13 1 1 
       14 15727 1 1 17 VAL HG21 H   -1.627  -0.159  -7.412 1.00 . A A . 255 VAL HG21 1 1 
       14 15728 1 1 17 VAL HG22 H   -0.783   1.368  -7.109 1.00 . A A . 255 VAL HG22 1 1 
       14 15729 1 1 17 VAL HG23 H    0.114  -0.168  -7.135 1.00 . A A . 255 VAL HG23 1 1 
       14 15730 1 1 17 VAL N    N    1.372   0.221  -4.837 1.00 . A A . 255 VAL N    1 1 
       14 15731 1 1 17 VAL O    O   -0.134  -0.589  -2.535 1.00 . A A . 255 VAL O    1 1 
       14 15732 1 1 18 TRP C    C   -2.408   1.895  -0.731 1.00 . A A . 256 TRP C    1 1 
       14 15733 1 1 18 TRP CA   C   -0.910   1.572  -0.867 1.00 . A A . 256 TRP CA   1 1 
       14 15734 1 1 18 TRP CB   C   -0.103   2.572  -0.027 1.00 . A A . 256 TRP CB   1 1 
       14 15735 1 1 18 TRP CD1  C    2.296   2.916  -0.749 1.00 . A A . 256 TRP CD1  1 1 
       14 15736 1 1 18 TRP CD2  C    2.138   1.707   1.132 1.00 . A A . 256 TRP CD2  1 1 
       14 15737 1 1 18 TRP CE2  C    3.529   1.820   0.823 1.00 . A A . 256 TRP CE2  1 1 
       14 15738 1 1 18 TRP CE3  C    1.793   0.963   2.282 1.00 . A A . 256 TRP CE3  1 1 
       14 15739 1 1 18 TRP CG   C    1.377   2.404   0.096 1.00 . A A . 256 TRP CG   1 1 
       14 15740 1 1 18 TRP CH2  C    4.142   0.396   2.678 1.00 . A A . 256 TRP CH2  1 1 
       14 15741 1 1 18 TRP CZ2  C    4.523   1.180   1.577 1.00 . A A . 256 TRP CZ2  1 1 
       14 15742 1 1 18 TRP CZ3  C    2.784   0.292   3.026 1.00 . A A . 256 TRP CZ3  1 1 
       14 15743 1 1 18 TRP H    H   -0.571   2.517  -2.744 1.00 . A A . 256 TRP H    1 1 
       14 15744 1 1 18 TRP HA   H   -0.724   0.574  -0.471 1.00 . A A . 256 TRP HA   1 1 
       14 15745 1 1 18 TRP HB2  H   -0.293   3.560  -0.424 1.00 . A A . 256 TRP HB2  1 1 
       14 15746 1 1 18 TRP HB3  H   -0.493   2.546   0.988 1.00 . A A . 256 TRP HB3  1 1 
       14 15747 1 1 18 TRP HD1  H    2.080   3.460  -1.658 1.00 . A A . 256 TRP HD1  1 1 
       14 15748 1 1 18 TRP HE1  H    4.399   2.893  -0.812 1.00 . A A . 256 TRP HE1  1 1 
       14 15749 1 1 18 TRP HE3  H    0.755   0.885   2.575 1.00 . A A . 256 TRP HE3  1 1 
       14 15750 1 1 18 TRP HH2  H    4.888  -0.145   3.245 1.00 . A A . 256 TRP HH2  1 1 
       14 15751 1 1 18 TRP HZ2  H    5.563   1.260   1.296 1.00 . A A . 256 TRP HZ2  1 1 
       14 15752 1 1 18 TRP HZ3  H    2.497  -0.363   3.835 1.00 . A A . 256 TRP HZ3  1 1 
       14 15753 1 1 18 TRP N    N   -0.501   1.622  -2.272 1.00 . A A . 256 TRP N    1 1 
       14 15754 1 1 18 TRP NE1  N    3.563   2.615  -0.299 1.00 . A A . 256 TRP NE1  1 1 
       14 15755 1 1 18 TRP O    O   -2.936   2.752  -1.445 1.00 . A A . 256 TRP O    1 1 
       14 15756 1 1 19 VAL C    C   -4.683   1.781   2.034 1.00 . A A . 257 VAL C    1 1 
       14 15757 1 1 19 VAL CA   C   -4.500   1.443   0.558 1.00 . A A . 257 VAL CA   1 1 
       14 15758 1 1 19 VAL CB   C   -5.338   0.189   0.223 1.00 . A A . 257 VAL CB   1 1 
       14 15759 1 1 19 VAL CG1  C   -5.731   0.180  -1.254 1.00 . A A . 257 VAL CG1  1 1 
       14 15760 1 1 19 VAL CG2  C   -4.626  -1.131   0.562 1.00 . A A . 257 VAL CG2  1 1 
       14 15761 1 1 19 VAL H    H   -2.549   0.551   0.761 1.00 . A A . 257 VAL H    1 1 
       14 15762 1 1 19 VAL HA   H   -4.891   2.280  -0.020 1.00 . A A . 257 VAL HA   1 1 
       14 15763 1 1 19 VAL HB   H   -6.271   0.230   0.785 1.00 . A A . 257 VAL HB   1 1 
       14 15764 1 1 19 VAL HG11 H   -6.332   1.061  -1.471 1.00 . A A . 257 VAL HG11 1 1 
       14 15765 1 1 19 VAL HG12 H   -4.844   0.158  -1.891 1.00 . A A . 257 VAL HG12 1 1 
       14 15766 1 1 19 VAL HG13 H   -6.342  -0.699  -1.441 1.00 . A A . 257 VAL HG13 1 1 
       14 15767 1 1 19 VAL HG21 H   -5.273  -1.968   0.308 1.00 . A A . 257 VAL HG21 1 1 
       14 15768 1 1 19 VAL HG22 H   -3.710  -1.231  -0.013 1.00 . A A . 257 VAL HG22 1 1 
       14 15769 1 1 19 VAL HG23 H   -4.383  -1.171   1.622 1.00 . A A . 257 VAL HG23 1 1 
       14 15770 1 1 19 VAL N    N   -3.067   1.258   0.237 1.00 . A A . 257 VAL N    1 1 
       14 15771 1 1 19 VAL O    O   -4.094   1.121   2.888 1.00 . A A . 257 VAL O    1 1 
       14 15772 1 1 20 GLN C    C   -7.062   2.650   4.223 1.00 . A A . 258 GLN C    1 1 
       14 15773 1 1 20 GLN CA   C   -5.757   3.260   3.694 1.00 . A A . 258 GLN CA   1 1 
       14 15774 1 1 20 GLN CB   C   -5.786   4.794   3.768 1.00 . A A . 258 GLN CB   1 1 
       14 15775 1 1 20 GLN CD   C   -5.612   6.817   5.333 1.00 . A A . 258 GLN CD   1 1 
       14 15776 1 1 20 GLN CG   C   -5.813   5.302   5.223 1.00 . A A . 258 GLN CG   1 1 
       14 15777 1 1 20 GLN H    H   -5.951   3.295   1.568 1.00 . A A . 258 GLN H    1 1 
       14 15778 1 1 20 GLN HA   H   -4.938   2.927   4.326 1.00 . A A . 258 GLN HA   1 1 
       14 15779 1 1 20 GLN HB2  H   -4.889   5.181   3.291 1.00 . A A . 258 GLN HB2  1 1 
       14 15780 1 1 20 GLN HB3  H   -6.657   5.170   3.235 1.00 . A A . 258 GLN HB3  1 1 
       14 15781 1 1 20 GLN HE21 H   -4.321   6.635   6.884 1.00 . A A . 258 GLN HE21 1 1 
       14 15782 1 1 20 GLN HE22 H   -4.685   8.276   6.347 1.00 . A A . 258 GLN HE22 1 1 
       14 15783 1 1 20 GLN HG2  H   -6.761   5.046   5.695 1.00 . A A . 258 GLN HG2  1 1 
       14 15784 1 1 20 GLN HG3  H   -5.025   4.803   5.783 1.00 . A A . 258 GLN HG3  1 1 
       14 15785 1 1 20 GLN N    N   -5.482   2.811   2.328 1.00 . A A . 258 GLN N    1 1 
       14 15786 1 1 20 GLN NE2  N   -4.799   7.278   6.262 1.00 . A A . 258 GLN NE2  1 1 
       14 15787 1 1 20 GLN O    O   -8.106   2.720   3.568 1.00 . A A . 258 GLN O    1 1 
       14 15788 1 1 20 GLN OE1  O   -6.185   7.613   4.602 1.00 . A A . 258 GLN OE1  1 1 
       14 15789 1 1 21 CYS C    C   -9.299   2.422   6.337 1.00 . A A . 259 CYS C    1 1 
       14 15790 1 1 21 CYS CA   C   -8.089   1.473   6.163 1.00 . A A . 259 CYS CA   1 1 
       14 15791 1 1 21 CYS CB   C   -7.518   1.025   7.513 1.00 . A A . 259 CYS CB   1 1 
       14 15792 1 1 21 CYS H    H   -6.077   2.054   5.881 1.00 . A A . 259 CYS H    1 1 
       14 15793 1 1 21 CYS HA   H   -8.407   0.594   5.607 1.00 . A A . 259 CYS HA   1 1 
       14 15794 1 1 21 CYS HB2  H   -6.547   0.552   7.362 1.00 . A A . 259 CYS HB2  1 1 
       14 15795 1 1 21 CYS HB3  H   -7.367   1.915   8.127 1.00 . A A . 259 CYS HB3  1 1 
       14 15796 1 1 21 CYS N    N   -6.985   2.087   5.431 1.00 . A A . 259 CYS N    1 1 
       14 15797 1 1 21 CYS O    O   -9.145   3.614   6.630 1.00 . A A . 259 CYS O    1 1 
       14 15798 1 1 21 CYS SG   S   -8.659  -0.128   8.316 1.00 . A A . 259 CYS SG   1 1 
       14 15799 1 1 22 SER C    C  -12.089   3.119   7.706 1.00 . A A . 260 SER C    1 1 
       14 15800 1 1 22 SER CA   C  -11.771   2.643   6.279 1.00 . A A . 260 SER CA   1 1 
       14 15801 1 1 22 SER CB   C  -12.947   1.809   5.744 1.00 . A A . 260 SER CB   1 1 
       14 15802 1 1 22 SER H    H  -10.568   0.920   5.899 1.00 . A A . 260 SER H    1 1 
       14 15803 1 1 22 SER HA   H  -11.707   3.534   5.654 1.00 . A A . 260 SER HA   1 1 
       14 15804 1 1 22 SER HB2  H  -13.871   2.377   5.871 1.00 . A A . 260 SER HB2  1 1 
       14 15805 1 1 22 SER HB3  H  -12.805   1.634   4.677 1.00 . A A . 260 SER HB3  1 1 
       14 15806 1 1 22 SER HG   H  -13.842   0.087   6.072 1.00 . A A . 260 SER HG   1 1 
       14 15807 1 1 22 SER N    N  -10.510   1.894   6.166 1.00 . A A . 260 SER N    1 1 
       14 15808 1 1 22 SER O    O  -12.812   4.108   7.870 1.00 . A A . 260 SER O    1 1 
       14 15809 1 1 22 SER OG   O  -13.065   0.565   6.419 1.00 . A A . 260 SER OG   1 1 
       14 15810 1 1 23 PHE C    C  -10.880   4.093  10.502 1.00 . A A . 261 PHE C    1 1 
       14 15811 1 1 23 PHE CA   C  -11.745   2.877  10.131 1.00 . A A . 261 PHE CA   1 1 
       14 15812 1 1 23 PHE CB   C  -11.473   1.711  11.083 1.00 . A A . 261 PHE CB   1 1 
       14 15813 1 1 23 PHE CD1  C  -13.752   0.688  11.476 1.00 . A A . 261 PHE CD1  1 1 
       14 15814 1 1 23 PHE CD2  C  -12.035  -0.656  10.386 1.00 . A A . 261 PHE CD2  1 1 
       14 15815 1 1 23 PHE CE1  C  -14.646  -0.394  11.394 1.00 . A A . 261 PHE CE1  1 1 
       14 15816 1 1 23 PHE CE2  C  -12.924  -1.738  10.317 1.00 . A A . 261 PHE CE2  1 1 
       14 15817 1 1 23 PHE CG   C  -12.445   0.558  10.970 1.00 . A A . 261 PHE CG   1 1 
       14 15818 1 1 23 PHE CZ   C  -14.234  -1.609  10.816 1.00 . A A . 261 PHE CZ   1 1 
       14 15819 1 1 23 PHE H    H  -10.974   1.652   8.566 1.00 . A A . 261 PHE H    1 1 
       14 15820 1 1 23 PHE HA   H  -12.791   3.148  10.242 1.00 . A A . 261 PHE HA   1 1 
       14 15821 1 1 23 PHE HB2  H  -10.466   1.342  10.904 1.00 . A A . 261 PHE HB2  1 1 
       14 15822 1 1 23 PHE HB3  H  -11.518   2.090  12.104 1.00 . A A . 261 PHE HB3  1 1 
       14 15823 1 1 23 PHE HD1  H  -14.066   1.618  11.934 1.00 . A A . 261 PHE HD1  1 1 
       14 15824 1 1 23 PHE HD2  H  -11.033  -0.765   9.998 1.00 . A A . 261 PHE HD2  1 1 
       14 15825 1 1 23 PHE HE1  H  -15.650  -0.295  11.783 1.00 . A A . 261 PHE HE1  1 1 
       14 15826 1 1 23 PHE HE2  H  -12.588  -2.670   9.886 1.00 . A A . 261 PHE HE2  1 1 
       14 15827 1 1 23 PHE HZ   H  -14.920  -2.444  10.760 1.00 . A A . 261 PHE HZ   1 1 
       14 15828 1 1 23 PHE N    N  -11.546   2.467   8.744 1.00 . A A . 261 PHE N    1 1 
       14 15829 1 1 23 PHE O    O   -9.675   4.100  10.224 1.00 . A A . 261 PHE O    1 1 
       14 15830 1 1 24 PRO C    C   -9.782   6.020  12.776 1.00 . A A . 262 PRO C    1 1 
       14 15831 1 1 24 PRO CA   C  -10.765   6.297  11.631 1.00 . A A . 262 PRO CA   1 1 
       14 15832 1 1 24 PRO CB   C  -11.885   7.238  12.076 1.00 . A A . 262 PRO CB   1 1 
       14 15833 1 1 24 PRO CD   C  -12.849   5.110  11.640 1.00 . A A . 262 PRO CD   1 1 
       14 15834 1 1 24 PRO CG   C  -12.992   6.308  12.570 1.00 . A A . 262 PRO CG   1 1 
       14 15835 1 1 24 PRO HA   H  -10.217   6.742  10.797 1.00 . A A . 262 PRO HA   1 1 
       14 15836 1 1 24 PRO HB2  H  -11.560   7.912  12.860 1.00 . A A . 262 PRO HB2  1 1 
       14 15837 1 1 24 PRO HB3  H  -12.245   7.796  11.215 1.00 . A A . 262 PRO HB3  1 1 
       14 15838 1 1 24 PRO HD2  H  -13.096   4.188  12.169 1.00 . A A . 262 PRO HD2  1 1 
       14 15839 1 1 24 PRO HD3  H  -13.502   5.229  10.777 1.00 . A A . 262 PRO HD3  1 1 
       14 15840 1 1 24 PRO HG2  H  -12.796   5.993  13.596 1.00 . A A . 262 PRO HG2  1 1 
       14 15841 1 1 24 PRO HG3  H  -13.977   6.770  12.490 1.00 . A A . 262 PRO HG3  1 1 
       14 15842 1 1 24 PRO N    N  -11.462   5.093  11.194 1.00 . A A . 262 PRO N    1 1 
       14 15843 1 1 24 PRO O    O   -8.747   6.675  12.879 1.00 . A A . 262 PRO O    1 1 
       14 15844 1 1 25 ASN C    C   -8.020   3.658  14.139 1.00 . A A . 263 ASN C    1 1 
       14 15845 1 1 25 ASN CA   C   -9.197   4.511  14.666 1.00 . A A . 263 ASN CA   1 1 
       14 15846 1 1 25 ASN CB   C  -10.043   3.758  15.706 1.00 . A A . 263 ASN CB   1 1 
       14 15847 1 1 25 ASN CG   C  -10.770   2.544  15.128 1.00 . A A . 263 ASN CG   1 1 
       14 15848 1 1 25 ASN H    H  -10.970   4.555  13.476 1.00 . A A . 263 ASN H    1 1 
       14 15849 1 1 25 ASN HA   H   -8.757   5.372  15.171 1.00 . A A . 263 ASN HA   1 1 
       14 15850 1 1 25 ASN HB2  H   -9.398   3.420  16.519 1.00 . A A . 263 ASN HB2  1 1 
       14 15851 1 1 25 ASN HB3  H  -10.771   4.451  16.132 1.00 . A A . 263 ASN HB3  1 1 
       14 15852 1 1 25 ASN HD21 H  -12.599   3.366  15.440 1.00 . A A . 263 ASN HD21 1 1 
       14 15853 1 1 25 ASN HD22 H  -12.579   1.771  14.709 1.00 . A A . 263 ASN HD22 1 1 
       14 15854 1 1 25 ASN N    N  -10.080   5.013  13.605 1.00 . A A . 263 ASN N    1 1 
       14 15855 1 1 25 ASN ND2  N  -12.091   2.577  15.067 1.00 . A A . 263 ASN ND2  1 1 
       14 15856 1 1 25 ASN O    O   -7.114   3.316  14.906 1.00 . A A . 263 ASN O    1 1 
       14 15857 1 1 25 ASN OD1  O  -10.163   1.566  14.712 1.00 . A A . 263 ASN OD1  1 1 
       14 15858 1 1 26 CYS C    C   -6.160   3.779  11.314 1.00 . A A . 264 CYS C    1 1 
       14 15859 1 1 26 CYS CA   C   -6.919   2.708  12.109 1.00 . A A . 264 CYS CA   1 1 
       14 15860 1 1 26 CYS CB   C   -7.499   1.599  11.214 1.00 . A A . 264 CYS CB   1 1 
       14 15861 1 1 26 CYS H    H   -8.790   3.691  12.286 1.00 . A A . 264 CYS H    1 1 
       14 15862 1 1 26 CYS HA   H   -6.230   2.262  12.827 1.00 . A A . 264 CYS HA   1 1 
       14 15863 1 1 26 CYS HB2  H   -8.494   1.372  11.576 1.00 . A A . 264 CYS HB2  1 1 
       14 15864 1 1 26 CYS HB3  H   -7.597   1.949  10.189 1.00 . A A . 264 CYS HB3  1 1 
       14 15865 1 1 26 CYS N    N   -8.010   3.352  12.832 1.00 . A A . 264 CYS N    1 1 
       14 15866 1 1 26 CYS O    O   -5.110   4.264  11.752 1.00 . A A . 264 CYS O    1 1 
       14 15867 1 1 26 CYS SG   S   -6.458   0.117  11.213 1.00 . A A . 264 CYS SG   1 1 
       14 15868 1 1 27 GLY C    C   -4.712   4.442   8.645 1.00 . A A . 265 GLY C    1 1 
       14 15869 1 1 27 GLY CA   C   -6.028   5.017   9.173 1.00 . A A . 265 GLY CA   1 1 
       14 15870 1 1 27 GLY H    H   -7.569   3.734   9.858 1.00 . A A . 265 GLY H    1 1 
       14 15871 1 1 27 GLY HA2  H   -6.695   5.200   8.330 1.00 . A A . 265 GLY HA2  1 1 
       14 15872 1 1 27 GLY HA3  H   -5.819   5.947   9.682 1.00 . A A . 265 GLY HA3  1 1 
       14 15873 1 1 27 GLY N    N   -6.685   4.144  10.133 1.00 . A A . 265 GLY N    1 1 
       14 15874 1 1 27 GLY O    O   -3.914   5.178   8.061 1.00 . A A . 265 GLY O    1 1 
       14 15875 1 1 28 LYS C    C   -3.144   2.268   6.956 1.00 . A A . 266 LYS C    1 1 
       14 15876 1 1 28 LYS CA   C   -3.222   2.475   8.471 1.00 . A A . 266 LYS CA   1 1 
       14 15877 1 1 28 LYS CB   C   -3.089   1.124   9.191 1.00 . A A . 266 LYS CB   1 1 
       14 15878 1 1 28 LYS CD   C   -2.758  -0.144  11.299 1.00 . A A . 266 LYS CD   1 1 
       14 15879 1 1 28 LYS CE   C   -2.618  -0.088  12.813 1.00 . A A . 266 LYS CE   1 1 
       14 15880 1 1 28 LYS CG   C   -2.981   1.254  10.711 1.00 . A A . 266 LYS CG   1 1 
       14 15881 1 1 28 LYS H    H   -5.162   2.595   9.339 1.00 . A A . 266 LYS H    1 1 
       14 15882 1 1 28 LYS HA   H   -2.400   3.114   8.779 1.00 . A A . 266 LYS HA   1 1 
       14 15883 1 1 28 LYS HB2  H   -3.942   0.492   8.935 1.00 . A A . 266 LYS HB2  1 1 
       14 15884 1 1 28 LYS HB3  H   -2.178   0.638   8.842 1.00 . A A . 266 LYS HB3  1 1 
       14 15885 1 1 28 LYS HD2  H   -3.591  -0.794  11.031 1.00 . A A . 266 LYS HD2  1 1 
       14 15886 1 1 28 LYS HD3  H   -1.831  -0.552  10.895 1.00 . A A . 266 LYS HD3  1 1 
       14 15887 1 1 28 LYS HE2  H   -2.185  -1.028  13.164 1.00 . A A . 266 LYS HE2  1 1 
       14 15888 1 1 28 LYS HE3  H   -1.903   0.715  13.017 1.00 . A A . 266 LYS HE3  1 1 
       14 15889 1 1 28 LYS HG2  H   -2.134   1.894  10.962 1.00 . A A . 266 LYS HG2  1 1 
       14 15890 1 1 28 LYS HG3  H   -3.895   1.690  11.115 1.00 . A A . 266 LYS HG3  1 1 
       14 15891 1 1 28 LYS HZ1  H   -3.823   0.293  14.466 1.00 . A A . 266 LYS HZ1  1 1 
       14 15892 1 1 28 LYS HZ2  H   -4.436   0.894  13.061 1.00 . A A . 266 LYS HZ2  1 1 
       14 15893 1 1 28 LYS HZ3  H   -4.522  -0.705  13.371 1.00 . A A . 266 LYS HZ3  1 1 
       14 15894 1 1 28 LYS N    N   -4.463   3.143   8.856 1.00 . A A . 266 LYS N    1 1 
       14 15895 1 1 28 LYS NZ   N   -3.934   0.119  13.476 1.00 . A A . 266 LYS NZ   1 1 
       14 15896 1 1 28 LYS O    O   -4.156   1.969   6.316 1.00 . A A . 266 LYS O    1 1 
       14 15897 1 1 29 TRP C    C   -1.124   0.622   4.904 1.00 . A A . 267 TRP C    1 1 
       14 15898 1 1 29 TRP CA   C   -1.667   2.050   4.998 1.00 . A A . 267 TRP CA   1 1 
       14 15899 1 1 29 TRP CB   C   -0.682   3.082   4.437 1.00 . A A . 267 TRP CB   1 1 
       14 15900 1 1 29 TRP CD1  C   -1.148   5.421   5.310 1.00 . A A . 267 TRP CD1  1 1 
       14 15901 1 1 29 TRP CD2  C   -1.965   5.084   3.253 1.00 . A A . 267 TRP CD2  1 1 
       14 15902 1 1 29 TRP CE2  C   -2.275   6.431   3.599 1.00 . A A . 267 TRP CE2  1 1 
       14 15903 1 1 29 TRP CE3  C   -2.416   4.623   2.001 1.00 . A A . 267 TRP CE3  1 1 
       14 15904 1 1 29 TRP CG   C   -1.228   4.473   4.351 1.00 . A A . 267 TRP CG   1 1 
       14 15905 1 1 29 TRP CH2  C   -3.356   6.805   1.465 1.00 . A A . 267 TRP CH2  1 1 
       14 15906 1 1 29 TRP CZ2  C   -2.962   7.286   2.725 1.00 . A A . 267 TRP CZ2  1 1 
       14 15907 1 1 29 TRP CZ3  C   -3.107   5.467   1.116 1.00 . A A . 267 TRP CZ3  1 1 
       14 15908 1 1 29 TRP H    H   -1.139   2.583   6.962 1.00 . A A . 267 TRP H    1 1 
       14 15909 1 1 29 TRP HA   H   -2.585   2.114   4.420 1.00 . A A . 267 TRP HA   1 1 
       14 15910 1 1 29 TRP HB2  H    0.227   3.087   5.043 1.00 . A A . 267 TRP HB2  1 1 
       14 15911 1 1 29 TRP HB3  H   -0.395   2.775   3.432 1.00 . A A . 267 TRP HB3  1 1 
       14 15912 1 1 29 TRP HD1  H   -0.678   5.283   6.277 1.00 . A A . 267 TRP HD1  1 1 
       14 15913 1 1 29 TRP HE1  H   -1.812   7.426   5.427 1.00 . A A . 267 TRP HE1  1 1 
       14 15914 1 1 29 TRP HE3  H   -2.225   3.603   1.726 1.00 . A A . 267 TRP HE3  1 1 
       14 15915 1 1 29 TRP HH2  H   -3.858   7.456   0.767 1.00 . A A . 267 TRP HH2  1 1 
       14 15916 1 1 29 TRP HZ2  H   -3.188   8.299   3.024 1.00 . A A . 267 TRP HZ2  1 1 
       14 15917 1 1 29 TRP HZ3  H   -3.430   5.084   0.159 1.00 . A A . 267 TRP HZ3  1 1 
       14 15918 1 1 29 TRP N    N   -1.941   2.370   6.390 1.00 . A A . 267 TRP N    1 1 
       14 15919 1 1 29 TRP NE1  N   -1.760   6.580   4.870 1.00 . A A . 267 TRP NE1  1 1 
       14 15920 1 1 29 TRP O    O   -0.163   0.279   5.590 1.00 . A A . 267 TRP O    1 1 
       14 15921 1 1 30 ARG C    C   -0.751  -1.597   2.274 1.00 . A A . 268 ARG C    1 1 
       14 15922 1 1 30 ARG CA   C   -1.221  -1.550   3.729 1.00 . A A . 268 ARG CA   1 1 
       14 15923 1 1 30 ARG CB   C   -2.260  -2.641   4.022 1.00 . A A . 268 ARG CB   1 1 
       14 15924 1 1 30 ARG CD   C   -1.944  -2.634   6.602 1.00 . A A . 268 ARG CD   1 1 
       14 15925 1 1 30 ARG CG   C   -2.908  -2.594   5.416 1.00 . A A . 268 ARG CG   1 1 
       14 15926 1 1 30 ARG CZ   C   -2.240  -2.861   9.072 1.00 . A A . 268 ARG CZ   1 1 
       14 15927 1 1 30 ARG H    H   -2.549   0.119   3.558 1.00 . A A . 268 ARG H    1 1 
       14 15928 1 1 30 ARG HA   H   -0.353  -1.764   4.353 1.00 . A A . 268 ARG HA   1 1 
       14 15929 1 1 30 ARG HB2  H   -3.049  -2.584   3.271 1.00 . A A . 268 ARG HB2  1 1 
       14 15930 1 1 30 ARG HB3  H   -1.773  -3.610   3.912 1.00 . A A . 268 ARG HB3  1 1 
       14 15931 1 1 30 ARG HD2  H   -1.282  -3.493   6.497 1.00 . A A . 268 ARG HD2  1 1 
       14 15932 1 1 30 ARG HD3  H   -1.335  -1.735   6.622 1.00 . A A . 268 ARG HD3  1 1 
       14 15933 1 1 30 ARG HE   H   -3.728  -2.799   7.760 1.00 . A A . 268 ARG HE   1 1 
       14 15934 1 1 30 ARG HG2  H   -3.522  -1.696   5.498 1.00 . A A . 268 ARG HG2  1 1 
       14 15935 1 1 30 ARG HG3  H   -3.564  -3.462   5.503 1.00 . A A . 268 ARG HG3  1 1 
       14 15936 1 1 30 ARG HH11 H   -0.322  -2.377   8.680 1.00 . A A . 268 ARG HH11 1 1 
       14 15937 1 1 30 ARG HH12 H   -0.658  -2.814  10.331 1.00 . A A . 268 ARG HH12 1 1 
       14 15938 1 1 30 ARG HH21 H   -4.059  -3.233   9.819 1.00 . A A . 268 ARG HH21 1 1 
       14 15939 1 1 30 ARG HH22 H   -2.727  -3.267  10.982 1.00 . A A . 268 ARG HH22 1 1 
       14 15940 1 1 30 ARG N    N   -1.728  -0.211   4.052 1.00 . A A . 268 ARG N    1 1 
       14 15941 1 1 30 ARG NE   N   -2.716  -2.742   7.847 1.00 . A A . 268 ARG NE   1 1 
       14 15942 1 1 30 ARG NH1  N   -0.973  -2.689   9.377 1.00 . A A . 268 ARG NH1  1 1 
       14 15943 1 1 30 ARG NH2  N   -3.070  -3.150  10.034 1.00 . A A . 268 ARG NH2  1 1 
       14 15944 1 1 30 ARG O    O   -1.294  -0.899   1.406 1.00 . A A . 268 ARG O    1 1 
       14 15945 1 1 31 ARG C    C    0.484  -3.646  -0.070 1.00 . A A . 269 ARG C    1 1 
       14 15946 1 1 31 ARG CA   C    1.053  -2.519   0.802 1.00 . A A . 269 ARG CA   1 1 
       14 15947 1 1 31 ARG CB   C    2.517  -2.778   1.199 1.00 . A A . 269 ARG CB   1 1 
       14 15948 1 1 31 ARG CD   C    4.924  -2.867   0.433 1.00 . A A . 269 ARG CD   1 1 
       14 15949 1 1 31 ARG CG   C    3.455  -2.927   0.004 1.00 . A A . 269 ARG CG   1 1 
       14 15950 1 1 31 ARG CZ   C    7.138  -3.294  -0.646 1.00 . A A . 269 ARG CZ   1 1 
       14 15951 1 1 31 ARG H    H    0.631  -2.931   2.834 1.00 . A A . 269 ARG H    1 1 
       14 15952 1 1 31 ARG HA   H    1.003  -1.576   0.253 1.00 . A A . 269 ARG HA   1 1 
       14 15953 1 1 31 ARG HB2  H    2.864  -1.948   1.804 1.00 . A A . 269 ARG HB2  1 1 
       14 15954 1 1 31 ARG HB3  H    2.579  -3.683   1.806 1.00 . A A . 269 ARG HB3  1 1 
       14 15955 1 1 31 ARG HD2  H    5.138  -1.871   0.830 1.00 . A A . 269 ARG HD2  1 1 
       14 15956 1 1 31 ARG HD3  H    5.088  -3.602   1.223 1.00 . A A . 269 ARG HD3  1 1 
       14 15957 1 1 31 ARG HE   H    5.384  -3.263  -1.607 1.00 . A A . 269 ARG HE   1 1 
       14 15958 1 1 31 ARG HG2  H    3.258  -3.893  -0.445 1.00 . A A . 269 ARG HG2  1 1 
       14 15959 1 1 31 ARG HG3  H    3.256  -2.144  -0.721 1.00 . A A . 269 ARG HG3  1 1 
       14 15960 1 1 31 ARG HH11 H    7.310  -3.019   1.347 1.00 . A A . 269 ARG HH11 1 1 
       14 15961 1 1 31 ARG HH12 H    8.802  -3.330   0.510 1.00 . A A . 269 ARG HH12 1 1 
       14 15962 1 1 31 ARG HH21 H    7.334  -3.648  -2.628 1.00 . A A . 269 ARG HH21 1 1 
       14 15963 1 1 31 ARG HH22 H    8.809  -3.688  -1.713 1.00 . A A . 269 ARG HH22 1 1 
       14 15964 1 1 31 ARG N    N    0.292  -2.396   2.047 1.00 . A A . 269 ARG N    1 1 
       14 15965 1 1 31 ARG NE   N    5.820  -3.150  -0.703 1.00 . A A . 269 ARG NE   1 1 
       14 15966 1 1 31 ARG NH1  N    7.803  -3.197   0.487 1.00 . A A . 269 ARG NH1  1 1 
       14 15967 1 1 31 ARG NH2  N    7.813  -3.549  -1.747 1.00 . A A . 269 ARG NH2  1 1 
       14 15968 1 1 31 ARG O    O    0.371  -4.784   0.390 1.00 . A A . 269 ARG O    1 1 
       14 15969 1 1 32 LEU C    C    0.575  -4.786  -3.302 1.00 . A A . 270 LEU C    1 1 
       14 15970 1 1 32 LEU CA   C   -0.453  -4.270  -2.285 1.00 . A A . 270 LEU CA   1 1 
       14 15971 1 1 32 LEU CB   C   -1.654  -3.609  -2.994 1.00 . A A . 270 LEU CB   1 1 
       14 15972 1 1 32 LEU CD1  C   -3.928  -2.603  -2.929 1.00 . A A . 270 LEU CD1  1 1 
       14 15973 1 1 32 LEU CD2  C   -3.294  -4.201  -1.110 1.00 . A A . 270 LEU CD2  1 1 
       14 15974 1 1 32 LEU CG   C   -2.773  -3.110  -2.060 1.00 . A A . 270 LEU CG   1 1 
       14 15975 1 1 32 LEU H    H    0.260  -2.371  -1.621 1.00 . A A . 270 LEU H    1 1 
       14 15976 1 1 32 LEU HA   H   -0.817  -5.151  -1.753 1.00 . A A . 270 LEU HA   1 1 
       14 15977 1 1 32 LEU HB2  H   -1.297  -2.769  -3.597 1.00 . A A . 270 LEU HB2  1 1 
       14 15978 1 1 32 LEU HB3  H   -2.101  -4.330  -3.679 1.00 . A A . 270 LEU HB3  1 1 
       14 15979 1 1 32 LEU HD11 H   -3.592  -1.769  -3.545 1.00 . A A . 270 LEU HD11 1 1 
       14 15980 1 1 32 LEU HD12 H   -4.291  -3.404  -3.576 1.00 . A A . 270 LEU HD12 1 1 
       14 15981 1 1 32 LEU HD13 H   -4.745  -2.270  -2.294 1.00 . A A . 270 LEU HD13 1 1 
       14 15982 1 1 32 LEU HD21 H   -4.144  -3.832  -0.538 1.00 . A A . 270 LEU HD21 1 1 
       14 15983 1 1 32 LEU HD22 H   -3.607  -5.072  -1.684 1.00 . A A . 270 LEU HD22 1 1 
       14 15984 1 1 32 LEU HD23 H   -2.518  -4.490  -0.403 1.00 . A A . 270 LEU HD23 1 1 
       14 15985 1 1 32 LEU HG   H   -2.391  -2.280  -1.468 1.00 . A A . 270 LEU HG   1 1 
       14 15986 1 1 32 LEU N    N    0.135  -3.329  -1.321 1.00 . A A . 270 LEU N    1 1 
       14 15987 1 1 32 LEU O    O    1.666  -4.233  -3.456 1.00 . A A . 270 LEU O    1 1 
       14 15988 1 1 33 CYS C    C    1.310  -5.687  -6.334 1.00 . A A . 271 CYS C    1 1 
       14 15989 1 1 33 CYS CA   C    0.960  -6.519  -5.076 1.00 . A A . 271 CYS CA   1 1 
       14 15990 1 1 33 CYS CB   C    0.190  -7.809  -5.419 1.00 . A A . 271 CYS CB   1 1 
       14 15991 1 1 33 CYS H    H   -0.724  -6.220  -3.812 1.00 . A A . 271 CYS H    1 1 
       14 15992 1 1 33 CYS HA   H    1.924  -6.799  -4.649 1.00 . A A . 271 CYS HA   1 1 
       14 15993 1 1 33 CYS HB2  H   -0.883  -7.637  -5.380 1.00 . A A . 271 CYS HB2  1 1 
       14 15994 1 1 33 CYS HB3  H    0.429  -8.146  -6.430 1.00 . A A . 271 CYS HB3  1 1 
       14 15995 1 1 33 CYS HG   H   -0.146 -10.075  -4.733 1.00 . A A . 271 CYS HG   1 1 
       14 15996 1 1 33 CYS N    N    0.178  -5.827  -4.040 1.00 . A A . 271 CYS N    1 1 
       14 15997 1 1 33 CYS O    O    1.992  -6.196  -7.224 1.00 . A A . 271 CYS O    1 1 
       14 15998 1 1 33 CYS SG   S    0.614  -9.097  -4.211 1.00 . A A . 271 CYS SG   1 1 
       14 15999 1 1 34 GLY C    C    0.556  -3.642  -8.836 1.00 . A A . 272 GLY C    1 1 
       14 16000 1 1 34 GLY CA   C    1.249  -3.459  -7.480 1.00 . A A . 272 GLY CA   1 1 
       14 16001 1 1 34 GLY H    H    0.287  -4.090  -5.678 1.00 . A A . 272 GLY H    1 1 
       14 16002 1 1 34 GLY HA2  H    1.025  -2.451  -7.130 1.00 . A A . 272 GLY HA2  1 1 
       14 16003 1 1 34 GLY HA3  H    2.322  -3.548  -7.658 1.00 . A A . 272 GLY HA3  1 1 
       14 16004 1 1 34 GLY N    N    0.853  -4.432  -6.441 1.00 . A A . 272 GLY N    1 1 
       14 16005 1 1 34 GLY O    O    0.267  -2.657  -9.511 1.00 . A A . 272 GLY O    1 1 
       14 16006 1 1 35 ASN C    C   -2.016  -4.971 -10.326 1.00 . A A . 273 ASN C    1 1 
       14 16007 1 1 35 ASN CA   C   -0.494  -5.218 -10.443 1.00 . A A . 273 ASN CA   1 1 
       14 16008 1 1 35 ASN CB   C   -0.206  -6.681 -10.822 1.00 . A A . 273 ASN CB   1 1 
       14 16009 1 1 35 ASN CG   C    1.260  -6.935 -11.174 1.00 . A A . 273 ASN CG   1 1 
       14 16010 1 1 35 ASN H    H    0.598  -5.645  -8.649 1.00 . A A . 273 ASN H    1 1 
       14 16011 1 1 35 ASN HA   H   -0.132  -4.581 -11.252 1.00 . A A . 273 ASN HA   1 1 
       14 16012 1 1 35 ASN HB2  H   -0.505  -7.328  -9.996 1.00 . A A . 273 ASN HB2  1 1 
       14 16013 1 1 35 ASN HB3  H   -0.806  -6.955 -11.691 1.00 . A A . 273 ASN HB3  1 1 
       14 16014 1 1 35 ASN HD21 H    1.316  -8.668 -10.119 1.00 . A A . 273 ASN HD21 1 1 
       14 16015 1 1 35 ASN HD22 H    2.803  -8.203 -10.922 1.00 . A A . 273 ASN HD22 1 1 
       14 16016 1 1 35 ASN N    N    0.244  -4.885  -9.216 1.00 . A A . 273 ASN N    1 1 
       14 16017 1 1 35 ASN ND2  N    1.835  -8.026 -10.697 1.00 . A A . 273 ASN ND2  1 1 
       14 16018 1 1 35 ASN O    O   -2.725  -4.969 -11.335 1.00 . A A . 273 ASN O    1 1 
       14 16019 1 1 35 ASN OD1  O    1.899  -6.166 -11.884 1.00 . A A . 273 ASN OD1  1 1 
       14 16020 1 1 36 ILE C    C   -4.052  -2.863  -8.866 1.00 . A A . 274 ILE C    1 1 
       14 16021 1 1 36 ILE CA   C   -3.920  -4.389  -8.820 1.00 . A A . 274 ILE CA   1 1 
       14 16022 1 1 36 ILE CB   C   -4.366  -4.938  -7.444 1.00 . A A . 274 ILE CB   1 1 
       14 16023 1 1 36 ILE CD1  C   -2.878  -7.025  -7.053 1.00 . A A . 274 ILE CD1  1 1 
       14 16024 1 1 36 ILE CG1  C   -4.281  -6.479  -7.335 1.00 . A A . 274 ILE CG1  1 1 
       14 16025 1 1 36 ILE CG2  C   -5.823  -4.503  -7.178 1.00 . A A . 274 ILE CG2  1 1 
       14 16026 1 1 36 ILE H    H   -1.882  -4.745  -8.331 1.00 . A A . 274 ILE H    1 1 
       14 16027 1 1 36 ILE HA   H   -4.574  -4.814  -9.585 1.00 . A A . 274 ILE HA   1 1 
       14 16028 1 1 36 ILE HB   H   -3.736  -4.506  -6.662 1.00 . A A . 274 ILE HB   1 1 
       14 16029 1 1 36 ILE HD11 H   -2.960  -8.053  -6.696 1.00 . A A . 274 ILE HD11 1 1 
       14 16030 1 1 36 ILE HD12 H   -2.271  -7.030  -7.956 1.00 . A A . 274 ILE HD12 1 1 
       14 16031 1 1 36 ILE HD13 H   -2.400  -6.416  -6.286 1.00 . A A . 274 ILE HD13 1 1 
       14 16032 1 1 36 ILE HG12 H   -4.905  -6.796  -6.503 1.00 . A A . 274 ILE HG12 1 1 
       14 16033 1 1 36 ILE HG13 H   -4.663  -6.944  -8.243 1.00 . A A . 274 ILE HG13 1 1 
       14 16034 1 1 36 ILE HG21 H   -5.896  -3.417  -7.115 1.00 . A A . 274 ILE HG21 1 1 
       14 16035 1 1 36 ILE HG22 H   -6.472  -4.853  -7.982 1.00 . A A . 274 ILE HG22 1 1 
       14 16036 1 1 36 ILE HG23 H   -6.172  -4.913  -6.231 1.00 . A A . 274 ILE HG23 1 1 
       14 16037 1 1 36 ILE N    N   -2.525  -4.749  -9.108 1.00 . A A . 274 ILE N    1 1 
       14 16038 1 1 36 ILE O    O   -3.271  -2.150  -8.238 1.00 . A A . 274 ILE O    1 1 
       14 16039 1 1 37 ASP C    C   -6.234  -0.346  -8.720 1.00 . A A . 275 ASP C    1 1 
       14 16040 1 1 37 ASP CA   C   -5.273  -0.927  -9.783 1.00 . A A . 275 ASP CA   1 1 
       14 16041 1 1 37 ASP CB   C   -5.805  -0.705 -11.204 1.00 . A A . 275 ASP CB   1 1 
       14 16042 1 1 37 ASP CG   C   -5.734   0.768 -11.629 1.00 . A A . 275 ASP CG   1 1 
       14 16043 1 1 37 ASP H    H   -5.688  -3.001 -10.042 1.00 . A A . 275 ASP H    1 1 
       14 16044 1 1 37 ASP HA   H   -4.304  -0.433  -9.724 1.00 . A A . 275 ASP HA   1 1 
       14 16045 1 1 37 ASP HB2  H   -5.216  -1.312 -11.893 1.00 . A A . 275 ASP HB2  1 1 
       14 16046 1 1 37 ASP HB3  H   -6.838  -1.044 -11.262 1.00 . A A . 275 ASP HB3  1 1 
       14 16047 1 1 37 ASP N    N   -5.051  -2.362  -9.589 1.00 . A A . 275 ASP N    1 1 
       14 16048 1 1 37 ASP O    O   -7.307  -0.916  -8.490 1.00 . A A . 275 ASP O    1 1 
       14 16049 1 1 37 ASP OD1  O   -6.519   1.575 -11.080 1.00 . A A . 275 ASP OD1  1 1 
       14 16050 1 1 37 ASP OD2  O   -4.897   1.108 -12.497 1.00 . A A . 275 ASP OD2  1 1 
       14 16051 1 1 38 PRO C    C   -8.128   1.897  -7.606 1.00 . A A . 276 PRO C    1 1 
       14 16052 1 1 38 PRO CA   C   -6.759   1.428  -7.082 1.00 . A A . 276 PRO CA   1 1 
       14 16053 1 1 38 PRO CB   C   -5.923   2.566  -6.489 1.00 . A A . 276 PRO CB   1 1 
       14 16054 1 1 38 PRO CD   C   -4.685   1.561  -8.272 1.00 . A A . 276 PRO CD   1 1 
       14 16055 1 1 38 PRO CG   C   -4.922   2.903  -7.588 1.00 . A A . 276 PRO CG   1 1 
       14 16056 1 1 38 PRO HA   H   -6.954   0.701  -6.298 1.00 . A A . 276 PRO HA   1 1 
       14 16057 1 1 38 PRO HB2  H   -6.529   3.435  -6.234 1.00 . A A . 276 PRO HB2  1 1 
       14 16058 1 1 38 PRO HB3  H   -5.385   2.204  -5.611 1.00 . A A . 276 PRO HB3  1 1 
       14 16059 1 1 38 PRO HD2  H   -4.462   1.719  -9.324 1.00 . A A . 276 PRO HD2  1 1 
       14 16060 1 1 38 PRO HD3  H   -3.865   1.026  -7.799 1.00 . A A . 276 PRO HD3  1 1 
       14 16061 1 1 38 PRO HG2  H   -5.390   3.586  -8.292 1.00 . A A . 276 PRO HG2  1 1 
       14 16062 1 1 38 PRO HG3  H   -3.998   3.325  -7.188 1.00 . A A . 276 PRO HG3  1 1 
       14 16063 1 1 38 PRO N    N   -5.912   0.802  -8.094 1.00 . A A . 276 PRO N    1 1 
       14 16064 1 1 38 PRO O    O   -9.034   2.114  -6.806 1.00 . A A . 276 PRO O    1 1 
       14 16065 1 1 39 SER C    C  -10.596   1.045  -9.517 1.00 . A A . 277 SER C    1 1 
       14 16066 1 1 39 SER CA   C   -9.641   2.264  -9.537 1.00 . A A . 277 SER CA   1 1 
       14 16067 1 1 39 SER CB   C   -9.425   2.788 -10.971 1.00 . A A . 277 SER CB   1 1 
       14 16068 1 1 39 SER H    H   -7.552   1.825  -9.569 1.00 . A A . 277 SER H    1 1 
       14 16069 1 1 39 SER HA   H  -10.125   3.057  -8.965 1.00 . A A . 277 SER HA   1 1 
       14 16070 1 1 39 SER HB2  H   -8.580   3.478 -10.975 1.00 . A A . 277 SER HB2  1 1 
       14 16071 1 1 39 SER HB3  H   -9.177   1.946 -11.620 1.00 . A A . 277 SER HB3  1 1 
       14 16072 1 1 39 SER HG   H  -10.649   4.344 -11.080 1.00 . A A . 277 SER HG   1 1 
       14 16073 1 1 39 SER N    N   -8.333   1.978  -8.927 1.00 . A A . 277 SER N    1 1 
       14 16074 1 1 39 SER O    O  -11.795   1.207  -9.762 1.00 . A A . 277 SER O    1 1 
       14 16075 1 1 39 SER OG   O  -10.558   3.466 -11.508 1.00 . A A . 277 SER OG   1 1 
       14 16076 1 1 40 VAL C    C  -10.965  -1.921  -7.576 1.00 . A A . 278 VAL C    1 1 
       14 16077 1 1 40 VAL CA   C  -10.924  -1.396  -9.027 1.00 . A A . 278 VAL CA   1 1 
       14 16078 1 1 40 VAL CB   C  -10.557  -2.505 -10.051 1.00 . A A . 278 VAL CB   1 1 
       14 16079 1 1 40 VAL CG1  C  -10.718  -2.009 -11.499 1.00 . A A . 278 VAL CG1  1 1 
       14 16080 1 1 40 VAL CG2  C   -9.153  -3.106  -9.873 1.00 . A A . 278 VAL CG2  1 1 
       14 16081 1 1 40 VAL H    H   -9.109  -0.223  -8.974 1.00 . A A . 278 VAL H    1 1 
       14 16082 1 1 40 VAL HA   H  -11.957  -1.129  -9.247 1.00 . A A . 278 VAL HA   1 1 
       14 16083 1 1 40 VAL HB   H  -11.274  -3.318  -9.925 1.00 . A A . 278 VAL HB   1 1 
       14 16084 1 1 40 VAL HG11 H  -11.726  -1.620 -11.648 1.00 . A A . 278 VAL HG11 1 1 
       14 16085 1 1 40 VAL HG12 H   -9.994  -1.223 -11.718 1.00 . A A . 278 VAL HG12 1 1 
       14 16086 1 1 40 VAL HG13 H  -10.559  -2.836 -12.192 1.00 . A A . 278 VAL HG13 1 1 
       14 16087 1 1 40 VAL HG21 H   -9.063  -4.006 -10.481 1.00 . A A . 278 VAL HG21 1 1 
       14 16088 1 1 40 VAL HG22 H   -8.400  -2.395 -10.203 1.00 . A A . 278 VAL HG22 1 1 
       14 16089 1 1 40 VAL HG23 H   -8.977  -3.370  -8.830 1.00 . A A . 278 VAL HG23 1 1 
       14 16090 1 1 40 VAL N    N  -10.109  -0.163  -9.175 1.00 . A A . 278 VAL N    1 1 
       14 16091 1 1 40 VAL O    O  -11.289  -3.087  -7.341 1.00 . A A . 278 VAL O    1 1 
       14 16092 1 1 41 LEU C    C  -11.929  -0.632  -4.481 1.00 . A A . 279 LEU C    1 1 
       14 16093 1 1 41 LEU CA   C  -10.739  -1.355  -5.156 1.00 . A A . 279 LEU CA   1 1 
       14 16094 1 1 41 LEU CB   C   -9.390  -1.023  -4.485 1.00 . A A . 279 LEU CB   1 1 
       14 16095 1 1 41 LEU CD1  C   -6.924  -1.490  -4.329 1.00 . A A . 279 LEU CD1  1 1 
       14 16096 1 1 41 LEU CD2  C   -8.507  -3.403  -4.338 1.00 . A A . 279 LEU CD2  1 1 
       14 16097 1 1 41 LEU CG   C   -8.257  -1.988  -4.891 1.00 . A A . 279 LEU CG   1 1 
       14 16098 1 1 41 LEU H    H  -10.450  -0.104  -6.855 1.00 . A A . 279 LEU H    1 1 
       14 16099 1 1 41 LEU HA   H  -10.924  -2.421  -5.039 1.00 . A A . 279 LEU HA   1 1 
       14 16100 1 1 41 LEU HB2  H   -9.114  -0.002  -4.734 1.00 . A A . 279 LEU HB2  1 1 
       14 16101 1 1 41 LEU HB3  H   -9.496  -1.055  -3.400 1.00 . A A . 279 LEU HB3  1 1 
       14 16102 1 1 41 LEU HD11 H   -6.782  -0.430  -4.532 1.00 . A A . 279 LEU HD11 1 1 
       14 16103 1 1 41 LEU HD12 H   -6.919  -1.655  -3.255 1.00 . A A . 279 LEU HD12 1 1 
       14 16104 1 1 41 LEU HD13 H   -6.105  -2.044  -4.786 1.00 . A A . 279 LEU HD13 1 1 
       14 16105 1 1 41 LEU HD21 H   -7.627  -4.025  -4.500 1.00 . A A . 279 LEU HD21 1 1 
       14 16106 1 1 41 LEU HD22 H   -8.711  -3.352  -3.265 1.00 . A A . 279 LEU HD22 1 1 
       14 16107 1 1 41 LEU HD23 H   -9.352  -3.869  -4.842 1.00 . A A . 279 LEU HD23 1 1 
       14 16108 1 1 41 LEU HG   H   -8.177  -2.028  -5.978 1.00 . A A . 279 LEU HG   1 1 
       14 16109 1 1 41 LEU N    N  -10.660  -1.058  -6.594 1.00 . A A . 279 LEU N    1 1 
       14 16110 1 1 41 LEU O    O  -12.351   0.427  -4.959 1.00 . A A . 279 LEU O    1 1 
       14 16111 1 1 42 PRO C    C  -13.565   0.506  -1.964 1.00 . A A . 280 PRO C    1 1 
       14 16112 1 1 42 PRO CA   C  -13.735  -0.782  -2.775 1.00 . A A . 280 PRO CA   1 1 
       14 16113 1 1 42 PRO CB   C  -14.174  -1.953  -1.886 1.00 . A A . 280 PRO CB   1 1 
       14 16114 1 1 42 PRO CD   C  -12.015  -2.445  -2.776 1.00 . A A . 280 PRO CD   1 1 
       14 16115 1 1 42 PRO CG   C  -12.876  -2.678  -1.546 1.00 . A A . 280 PRO CG   1 1 
       14 16116 1 1 42 PRO HA   H  -14.492  -0.619  -3.544 1.00 . A A . 280 PRO HA   1 1 
       14 16117 1 1 42 PRO HB2  H  -14.687  -1.624  -0.983 1.00 . A A . 280 PRO HB2  1 1 
       14 16118 1 1 42 PRO HB3  H  -14.811  -2.625  -2.462 1.00 . A A . 280 PRO HB3  1 1 
       14 16119 1 1 42 PRO HD2  H  -10.968  -2.367  -2.490 1.00 . A A . 280 PRO HD2  1 1 
       14 16120 1 1 42 PRO HD3  H  -12.154  -3.269  -3.465 1.00 . A A . 280 PRO HD3  1 1 
       14 16121 1 1 42 PRO HG2  H  -12.395  -2.214  -0.692 1.00 . A A . 280 PRO HG2  1 1 
       14 16122 1 1 42 PRO HG3  H  -13.038  -3.740  -1.369 1.00 . A A . 280 PRO HG3  1 1 
       14 16123 1 1 42 PRO N    N  -12.487  -1.215  -3.398 1.00 . A A . 280 PRO N    1 1 
       14 16124 1 1 42 PRO O    O  -12.519   0.750  -1.367 1.00 . A A . 280 PRO O    1 1 
       14 16125 1 1 43 ASP C    C  -14.709   2.295   0.424 1.00 . A A . 281 ASP C    1 1 
       14 16126 1 1 43 ASP CA   C  -14.691   2.545  -1.099 1.00 . A A . 281 ASP CA   1 1 
       14 16127 1 1 43 ASP CB   C  -15.927   3.359  -1.513 1.00 . A A . 281 ASP CB   1 1 
       14 16128 1 1 43 ASP CG   C  -15.851   3.850  -2.967 1.00 . A A . 281 ASP CG   1 1 
       14 16129 1 1 43 ASP H    H  -15.455   1.063  -2.433 1.00 . A A . 281 ASP H    1 1 
       14 16130 1 1 43 ASP HA   H  -13.803   3.140  -1.320 1.00 . A A . 281 ASP HA   1 1 
       14 16131 1 1 43 ASP HB2  H  -16.822   2.748  -1.370 1.00 . A A . 281 ASP HB2  1 1 
       14 16132 1 1 43 ASP HB3  H  -16.015   4.227  -0.858 1.00 . A A . 281 ASP HB3  1 1 
       14 16133 1 1 43 ASP N    N  -14.633   1.307  -1.894 1.00 . A A . 281 ASP N    1 1 
       14 16134 1 1 43 ASP O    O  -14.495   3.217   1.210 1.00 . A A . 281 ASP O    1 1 
       14 16135 1 1 43 ASP OD1  O  -15.144   4.854  -3.224 1.00 . A A . 281 ASP OD1  1 1 
       14 16136 1 1 43 ASP OD2  O  -16.518   3.246  -3.842 1.00 . A A . 281 ASP OD2  1 1 
       14 16137 1 1 44 ASN C    C  -13.824  -0.452   2.510 1.00 . A A . 282 ASN C    1 1 
       14 16138 1 1 44 ASN CA   C  -14.947   0.572   2.226 1.00 . A A . 282 ASN CA   1 1 
       14 16139 1 1 44 ASN CB   C  -16.351   0.015   2.525 1.00 . A A . 282 ASN CB   1 1 
       14 16140 1 1 44 ASN CG   C  -17.440   1.080   2.400 1.00 . A A . 282 ASN CG   1 1 
       14 16141 1 1 44 ASN H    H  -15.065   0.352   0.111 1.00 . A A . 282 ASN H    1 1 
       14 16142 1 1 44 ASN HA   H  -14.762   1.416   2.895 1.00 . A A . 282 ASN HA   1 1 
       14 16143 1 1 44 ASN HB2  H  -16.560  -0.815   1.849 1.00 . A A . 282 ASN HB2  1 1 
       14 16144 1 1 44 ASN HB3  H  -16.382  -0.369   3.545 1.00 . A A . 282 ASN HB3  1 1 
       14 16145 1 1 44 ASN HD21 H  -18.372   0.101   0.886 1.00 . A A . 282 ASN HD21 1 1 
       14 16146 1 1 44 ASN HD22 H  -19.104   1.611   1.398 1.00 . A A . 282 ASN HD22 1 1 
       14 16147 1 1 44 ASN N    N  -14.916   1.041   0.836 1.00 . A A . 282 ASN N    1 1 
       14 16148 1 1 44 ASN ND2  N  -18.380   0.913   1.484 1.00 . A A . 282 ASN ND2  1 1 
       14 16149 1 1 44 ASN O    O  -13.956  -1.304   3.393 1.00 . A A . 282 ASN O    1 1 
       14 16150 1 1 44 ASN OD1  O  -17.462   2.064   3.130 1.00 . A A . 282 ASN OD1  1 1 
       14 16151 1 1 45 TRP C    C  -10.984  -1.009   3.429 1.00 . A A . 283 TRP C    1 1 
       14 16152 1 1 45 TRP CA   C  -11.508  -1.177   1.989 1.00 . A A . 283 TRP CA   1 1 
       14 16153 1 1 45 TRP CB   C  -10.430  -0.787   0.968 1.00 . A A . 283 TRP CB   1 1 
       14 16154 1 1 45 TRP CD1  C   -9.114  -2.795   0.165 1.00 . A A . 283 TRP CD1  1 1 
       14 16155 1 1 45 TRP CD2  C   -8.156  -1.756   1.917 1.00 . A A . 283 TRP CD2  1 1 
       14 16156 1 1 45 TRP CE2  C   -7.403  -2.939   1.667 1.00 . A A . 283 TRP CE2  1 1 
       14 16157 1 1 45 TRP CE3  C   -7.742  -0.935   2.991 1.00 . A A . 283 TRP CE3  1 1 
       14 16158 1 1 45 TRP CG   C   -9.270  -1.725   0.976 1.00 . A A . 283 TRP CG   1 1 
       14 16159 1 1 45 TRP CH2  C   -5.954  -2.479   3.544 1.00 . A A . 283 TRP CH2  1 1 
       14 16160 1 1 45 TRP CZ2  C   -6.310  -3.297   2.465 1.00 . A A . 283 TRP CZ2  1 1 
       14 16161 1 1 45 TRP CZ3  C   -6.654  -1.292   3.802 1.00 . A A . 283 TRP CZ3  1 1 
       14 16162 1 1 45 TRP H    H  -12.698   0.292   1.004 1.00 . A A . 283 TRP H    1 1 
       14 16163 1 1 45 TRP HA   H  -11.742  -2.231   1.836 1.00 . A A . 283 TRP HA   1 1 
       14 16164 1 1 45 TRP HB2  H  -10.849  -0.764  -0.036 1.00 . A A . 283 TRP HB2  1 1 
       14 16165 1 1 45 TRP HB3  H  -10.063   0.210   1.200 1.00 . A A . 283 TRP HB3  1 1 
       14 16166 1 1 45 TRP HD1  H   -9.793  -3.073  -0.636 1.00 . A A . 283 TRP HD1  1 1 
       14 16167 1 1 45 TRP HE1  H   -7.752  -4.418   0.177 1.00 . A A . 283 TRP HE1  1 1 
       14 16168 1 1 45 TRP HE3  H   -8.292  -0.039   3.224 1.00 . A A . 283 TRP HE3  1 1 
       14 16169 1 1 45 TRP HH2  H   -5.144  -2.768   4.180 1.00 . A A . 283 TRP HH2  1 1 
       14 16170 1 1 45 TRP HZ2  H   -5.750  -4.186   2.255 1.00 . A A . 283 TRP HZ2  1 1 
       14 16171 1 1 45 TRP HZ3  H   -6.373  -0.668   4.639 1.00 . A A . 283 TRP HZ3  1 1 
       14 16172 1 1 45 TRP N    N  -12.721  -0.388   1.751 1.00 . A A . 283 TRP N    1 1 
       14 16173 1 1 45 TRP NE1  N   -8.007  -3.516   0.570 1.00 . A A . 283 TRP NE1  1 1 
       14 16174 1 1 45 TRP O    O  -10.927   0.100   3.954 1.00 . A A . 283 TRP O    1 1 
       14 16175 1 1 46 SER C    C   -8.883  -3.175   5.513 1.00 . A A . 284 SER C    1 1 
       14 16176 1 1 46 SER CA   C  -10.017  -2.148   5.423 1.00 . A A . 284 SER CA   1 1 
       14 16177 1 1 46 SER CB   C  -11.134  -2.507   6.417 1.00 . A A . 284 SER CB   1 1 
       14 16178 1 1 46 SER H    H  -10.556  -2.978   3.555 1.00 . A A . 284 SER H    1 1 
       14 16179 1 1 46 SER HA   H   -9.608  -1.181   5.707 1.00 . A A . 284 SER HA   1 1 
       14 16180 1 1 46 SER HB2  H  -10.732  -2.476   7.431 1.00 . A A . 284 SER HB2  1 1 
       14 16181 1 1 46 SER HB3  H  -11.924  -1.761   6.344 1.00 . A A . 284 SER HB3  1 1 
       14 16182 1 1 46 SER HG   H  -12.335  -4.002   6.859 1.00 . A A . 284 SER HG   1 1 
       14 16183 1 1 46 SER N    N  -10.556  -2.100   4.056 1.00 . A A . 284 SER N    1 1 
       14 16184 1 1 46 SER O    O   -8.703  -3.972   4.589 1.00 . A A . 284 SER O    1 1 
       14 16185 1 1 46 SER OG   O  -11.677  -3.801   6.164 1.00 . A A . 284 SER OG   1 1 
       14 16186 1 1 47 CYS C    C   -7.499  -5.641   6.597 1.00 . A A . 285 CYS C    1 1 
       14 16187 1 1 47 CYS CA   C   -7.057  -4.172   6.839 1.00 . A A . 285 CYS CA   1 1 
       14 16188 1 1 47 CYS CB   C   -6.491  -4.047   8.267 1.00 . A A . 285 CYS CB   1 1 
       14 16189 1 1 47 CYS H    H   -8.275  -2.473   7.309 1.00 . A A . 285 CYS H    1 1 
       14 16190 1 1 47 CYS HA   H   -6.267  -3.930   6.126 1.00 . A A . 285 CYS HA   1 1 
       14 16191 1 1 47 CYS HB2  H   -7.272  -4.331   8.975 1.00 . A A . 285 CYS HB2  1 1 
       14 16192 1 1 47 CYS HB3  H   -5.681  -4.775   8.362 1.00 . A A . 285 CYS HB3  1 1 
       14 16193 1 1 47 CYS N    N   -8.141  -3.202   6.627 1.00 . A A . 285 CYS N    1 1 
       14 16194 1 1 47 CYS O    O   -6.703  -6.463   6.148 1.00 . A A . 285 CYS O    1 1 
       14 16195 1 1 47 CYS SG   S   -5.841  -2.399   8.657 1.00 . A A . 285 CYS SG   1 1 
       14 16196 1 1 48 ASP C    C   -9.445  -7.678   5.097 1.00 . A A . 286 ASP C    1 1 
       14 16197 1 1 48 ASP CA   C   -9.372  -7.294   6.595 1.00 . A A . 286 ASP CA   1 1 
       14 16198 1 1 48 ASP CB   C  -10.766  -7.311   7.242 1.00 . A A . 286 ASP CB   1 1 
       14 16199 1 1 48 ASP CG   C  -11.429  -8.699   7.216 1.00 . A A . 286 ASP CG   1 1 
       14 16200 1 1 48 ASP H    H   -9.379  -5.235   7.175 1.00 . A A . 286 ASP H    1 1 
       14 16201 1 1 48 ASP HA   H   -8.760  -8.046   7.093 1.00 . A A . 286 ASP HA   1 1 
       14 16202 1 1 48 ASP HB2  H  -10.678  -6.988   8.282 1.00 . A A . 286 ASP HB2  1 1 
       14 16203 1 1 48 ASP HB3  H  -11.403  -6.590   6.724 1.00 . A A . 286 ASP HB3  1 1 
       14 16204 1 1 48 ASP N    N   -8.774  -5.971   6.842 1.00 . A A . 286 ASP N    1 1 
       14 16205 1 1 48 ASP O    O   -9.648  -8.845   4.758 1.00 . A A . 286 ASP O    1 1 
       14 16206 1 1 48 ASP OD1  O  -10.940  -9.614   7.922 1.00 . A A . 286 ASP OD1  1 1 
       14 16207 1 1 48 ASP OD2  O  -12.465  -8.858   6.526 1.00 . A A . 286 ASP OD2  1 1 
       14 16208 1 1 49 GLN C    C   -7.907  -6.798   2.092 1.00 . A A . 287 GLN C    1 1 
       14 16209 1 1 49 GLN CA   C   -9.313  -6.839   2.739 1.00 . A A . 287 GLN CA   1 1 
       14 16210 1 1 49 GLN CB   C  -10.261  -5.744   2.209 1.00 . A A . 287 GLN CB   1 1 
       14 16211 1 1 49 GLN CD   C  -12.618  -4.782   2.435 1.00 . A A . 287 GLN CD   1 1 
       14 16212 1 1 49 GLN CG   C  -11.720  -6.002   2.629 1.00 . A A . 287 GLN CG   1 1 
       14 16213 1 1 49 GLN H    H   -9.068  -5.772   4.552 1.00 . A A . 287 GLN H    1 1 
       14 16214 1 1 49 GLN HA   H   -9.733  -7.812   2.477 1.00 . A A . 287 GLN HA   1 1 
       14 16215 1 1 49 GLN HB2  H   -9.942  -4.772   2.576 1.00 . A A . 287 GLN HB2  1 1 
       14 16216 1 1 49 GLN HB3  H  -10.214  -5.710   1.125 1.00 . A A . 287 GLN HB3  1 1 
       14 16217 1 1 49 GLN HE21 H  -12.487  -4.218   4.390 1.00 . A A . 287 GLN HE21 1 1 
       14 16218 1 1 49 GLN HE22 H  -13.466  -3.201   3.349 1.00 . A A . 287 GLN HE22 1 1 
       14 16219 1 1 49 GLN HG2  H  -12.113  -6.824   2.031 1.00 . A A . 287 GLN HG2  1 1 
       14 16220 1 1 49 GLN HG3  H  -11.767  -6.290   3.679 1.00 . A A . 287 GLN HG3  1 1 
       14 16221 1 1 49 GLN N    N   -9.249  -6.709   4.198 1.00 . A A . 287 GLN N    1 1 
       14 16222 1 1 49 GLN NE2  N  -12.889  -4.024   3.478 1.00 . A A . 287 GLN NE2  1 1 
       14 16223 1 1 49 GLN O    O   -7.773  -6.593   0.883 1.00 . A A . 287 GLN O    1 1 
       14 16224 1 1 49 GLN OE1  O  -13.084  -4.483   1.344 1.00 . A A . 287 GLN OE1  1 1 
       14 16225 1 1 50 ASN C    C   -5.003  -8.206   1.655 1.00 . A A . 288 ASN C    1 1 
       14 16226 1 1 50 ASN CA   C   -5.451  -6.957   2.438 1.00 . A A . 288 ASN CA   1 1 
       14 16227 1 1 50 ASN CB   C   -4.534  -6.725   3.654 1.00 . A A . 288 ASN CB   1 1 
       14 16228 1 1 50 ASN CG   C   -3.156  -6.219   3.245 1.00 . A A . 288 ASN CG   1 1 
       14 16229 1 1 50 ASN H    H   -7.021  -7.126   3.873 1.00 . A A . 288 ASN H    1 1 
       14 16230 1 1 50 ASN HA   H   -5.348  -6.115   1.757 1.00 . A A . 288 ASN HA   1 1 
       14 16231 1 1 50 ASN HB2  H   -4.975  -5.990   4.323 1.00 . A A . 288 ASN HB2  1 1 
       14 16232 1 1 50 ASN HB3  H   -4.435  -7.660   4.206 1.00 . A A . 288 ASN HB3  1 1 
       14 16233 1 1 50 ASN HD21 H   -2.187  -7.484   4.508 1.00 . A A . 288 ASN HD21 1 1 
       14 16234 1 1 50 ASN HD22 H   -1.183  -6.408   3.550 1.00 . A A . 288 ASN HD22 1 1 
       14 16235 1 1 50 ASN N    N   -6.848  -6.991   2.886 1.00 . A A . 288 ASN N    1 1 
       14 16236 1 1 50 ASN ND2  N   -2.094  -6.738   3.828 1.00 . A A . 288 ASN ND2  1 1 
       14 16237 1 1 50 ASN O    O   -5.487  -9.318   1.891 1.00 . A A . 288 ASN O    1 1 
       14 16238 1 1 50 ASN OD1  O   -3.018  -5.388   2.358 1.00 . A A . 288 ASN OD1  1 1 
       14 16239 1 1 51 THR C    C   -2.294  -9.839   0.768 1.00 . A A . 289 THR C    1 1 
       14 16240 1 1 51 THR CA   C   -3.362  -9.082  -0.017 1.00 . A A . 289 THR CA   1 1 
       14 16241 1 1 51 THR CB   C   -2.757  -8.510  -1.306 1.00 . A A . 289 THR CB   1 1 
       14 16242 1 1 51 THR CG2  C   -3.854  -8.049  -2.263 1.00 . A A . 289 THR CG2  1 1 
       14 16243 1 1 51 THR H    H   -3.678  -7.075   0.617 1.00 . A A . 289 THR H    1 1 
       14 16244 1 1 51 THR HA   H   -4.107  -9.826  -0.301 1.00 . A A . 289 THR HA   1 1 
       14 16245 1 1 51 THR HB   H   -2.160  -9.277  -1.806 1.00 . A A . 289 THR HB   1 1 
       14 16246 1 1 51 THR HG1  H   -1.135  -7.706  -0.575 1.00 . A A . 289 THR HG1  1 1 
       14 16247 1 1 51 THR HG21 H   -3.400  -7.636  -3.164 1.00 . A A . 289 THR HG21 1 1 
       14 16248 1 1 51 THR HG22 H   -4.480  -8.899  -2.536 1.00 . A A . 289 THR HG22 1 1 
       14 16249 1 1 51 THR HG23 H   -4.472  -7.288  -1.788 1.00 . A A . 289 THR HG23 1 1 
       14 16250 1 1 51 THR N    N   -4.021  -8.018   0.761 1.00 . A A . 289 THR N    1 1 
       14 16251 1 1 51 THR O    O   -1.927 -10.941   0.366 1.00 . A A . 289 THR O    1 1 
       14 16252 1 1 51 THR OG1  O   -1.947  -7.393  -1.007 1.00 . A A . 289 THR OG1  1 1 
       14 16253 1 1 52 ASP C    C   -1.267 -10.302   4.110 1.00 . A A . 290 ASP C    1 1 
       14 16254 1 1 52 ASP CA   C   -0.762  -9.880   2.722 1.00 . A A . 290 ASP CA   1 1 
       14 16255 1 1 52 ASP CB   C    0.423  -8.907   2.884 1.00 . A A . 290 ASP CB   1 1 
       14 16256 1 1 52 ASP CG   C    1.774  -9.635   2.937 1.00 . A A . 290 ASP CG   1 1 
       14 16257 1 1 52 ASP H    H   -2.149  -8.367   2.133 1.00 . A A . 290 ASP H    1 1 
       14 16258 1 1 52 ASP HA   H   -0.395 -10.768   2.206 1.00 . A A . 290 ASP HA   1 1 
       14 16259 1 1 52 ASP HB2  H    0.430  -8.188   2.071 1.00 . A A . 290 ASP HB2  1 1 
       14 16260 1 1 52 ASP HB3  H    0.302  -8.326   3.799 1.00 . A A . 290 ASP HB3  1 1 
       14 16261 1 1 52 ASP N    N   -1.815  -9.287   1.888 1.00 . A A . 290 ASP N    1 1 
       14 16262 1 1 52 ASP O    O   -1.772  -9.473   4.870 1.00 . A A . 290 ASP O    1 1 
       14 16263 1 1 52 ASP OD1  O    1.798 -10.857   3.217 1.00 . A A . 290 ASP OD1  1 1 
       14 16264 1 1 52 ASP OD2  O    2.814  -8.968   2.737 1.00 . A A . 290 ASP OD2  1 1 
       14 16265 1 1 53 VAL C    C   -0.836 -11.656   6.976 1.00 . A A . 291 VAL C    1 1 
       14 16266 1 1 53 VAL CA   C   -1.568 -12.170   5.729 1.00 . A A . 291 VAL CA   1 1 
       14 16267 1 1 53 VAL CB   C   -1.516 -13.716   5.719 1.00 . A A . 291 VAL CB   1 1 
       14 16268 1 1 53 VAL CG1  C   -2.359 -14.275   4.564 1.00 . A A . 291 VAL CG1  1 1 
       14 16269 1 1 53 VAL CG2  C   -0.079 -14.264   5.626 1.00 . A A . 291 VAL CG2  1 1 
       14 16270 1 1 53 VAL H    H   -0.611 -12.173   3.789 1.00 . A A . 291 VAL H    1 1 
       14 16271 1 1 53 VAL HA   H   -2.615 -11.883   5.825 1.00 . A A . 291 VAL HA   1 1 
       14 16272 1 1 53 VAL HB   H   -1.954 -14.079   6.649 1.00 . A A . 291 VAL HB   1 1 
       14 16273 1 1 53 VAL HG11 H   -3.373 -13.878   4.625 1.00 . A A . 291 VAL HG11 1 1 
       14 16274 1 1 53 VAL HG12 H   -1.919 -13.994   3.607 1.00 . A A . 291 VAL HG12 1 1 
       14 16275 1 1 53 VAL HG13 H   -2.400 -15.362   4.630 1.00 . A A . 291 VAL HG13 1 1 
       14 16276 1 1 53 VAL HG21 H   -0.100 -15.354   5.632 1.00 . A A . 291 VAL HG21 1 1 
       14 16277 1 1 53 VAL HG22 H    0.399 -13.925   4.708 1.00 . A A . 291 VAL HG22 1 1 
       14 16278 1 1 53 VAL HG23 H    0.511 -13.926   6.480 1.00 . A A . 291 VAL HG23 1 1 
       14 16279 1 1 53 VAL N    N   -1.077 -11.575   4.464 1.00 . A A . 291 VAL N    1 1 
       14 16280 1 1 53 VAL O    O   -1.370 -11.739   8.079 1.00 . A A . 291 VAL O    1 1 
       14 16281 1 1 54 GLN C    C    0.612  -9.165   8.387 1.00 . A A . 292 GLN C    1 1 
       14 16282 1 1 54 GLN CA   C    1.152 -10.514   7.899 1.00 . A A . 292 GLN CA   1 1 
       14 16283 1 1 54 GLN CB   C    2.647 -10.427   7.554 1.00 . A A . 292 GLN CB   1 1 
       14 16284 1 1 54 GLN CD   C    4.473  -9.762   5.871 1.00 . A A . 292 GLN CD   1 1 
       14 16285 1 1 54 GLN CG   C    3.009 -10.168   6.088 1.00 . A A . 292 GLN CG   1 1 
       14 16286 1 1 54 GLN H    H    0.754 -11.093   5.870 1.00 . A A . 292 GLN H    1 1 
       14 16287 1 1 54 GLN HA   H    1.077 -11.173   8.762 1.00 . A A . 292 GLN HA   1 1 
       14 16288 1 1 54 GLN HB2  H    3.116  -9.671   8.188 1.00 . A A . 292 GLN HB2  1 1 
       14 16289 1 1 54 GLN HB3  H    3.071 -11.384   7.806 1.00 . A A . 292 GLN HB3  1 1 
       14 16290 1 1 54 GLN HE21 H    4.111  -9.083   3.993 1.00 . A A . 292 GLN HE21 1 1 
       14 16291 1 1 54 GLN HE22 H    5.767  -8.922   4.588 1.00 . A A . 292 GLN HE22 1 1 
       14 16292 1 1 54 GLN HG2  H    2.832 -11.082   5.525 1.00 . A A . 292 GLN HG2  1 1 
       14 16293 1 1 54 GLN HG3  H    2.354  -9.394   5.701 1.00 . A A . 292 GLN HG3  1 1 
       14 16294 1 1 54 GLN N    N    0.370 -11.105   6.805 1.00 . A A . 292 GLN N    1 1 
       14 16295 1 1 54 GLN NE2  N    4.811  -9.206   4.726 1.00 . A A . 292 GLN NE2  1 1 
       14 16296 1 1 54 GLN O    O    0.976  -8.733   9.476 1.00 . A A . 292 GLN O    1 1 
       14 16297 1 1 54 GLN OE1  O    5.346  -9.935   6.716 1.00 . A A . 292 GLN OE1  1 1 
       14 16298 1 1 55 TYR C    C   -2.412  -7.198   7.624 1.00 . A A . 293 TYR C    1 1 
       14 16299 1 1 55 TYR CA   C   -0.906  -7.241   7.965 1.00 . A A . 293 TYR CA   1 1 
       14 16300 1 1 55 TYR CB   C   -0.109  -6.089   7.331 1.00 . A A . 293 TYR CB   1 1 
       14 16301 1 1 55 TYR CD1  C    2.365  -6.687   7.164 1.00 . A A . 293 TYR CD1  1 1 
       14 16302 1 1 55 TYR CD2  C    1.639  -5.123   8.880 1.00 . A A . 293 TYR CD2  1 1 
       14 16303 1 1 55 TYR CE1  C    3.696  -6.554   7.601 1.00 . A A . 293 TYR CE1  1 1 
       14 16304 1 1 55 TYR CE2  C    2.967  -4.979   9.321 1.00 . A A . 293 TYR CE2  1 1 
       14 16305 1 1 55 TYR CG   C    1.332  -5.967   7.797 1.00 . A A . 293 TYR CG   1 1 
       14 16306 1 1 55 TYR CZ   C    4.003  -5.696   8.681 1.00 . A A . 293 TYR CZ   1 1 
       14 16307 1 1 55 TYR H    H   -0.496  -8.936   6.719 1.00 . A A . 293 TYR H    1 1 
       14 16308 1 1 55 TYR HA   H   -0.853  -7.109   9.046 1.00 . A A . 293 TYR HA   1 1 
       14 16309 1 1 55 TYR HB2  H   -0.141  -6.171   6.243 1.00 . A A . 293 TYR HB2  1 1 
       14 16310 1 1 55 TYR HB3  H   -0.606  -5.161   7.598 1.00 . A A . 293 TYR HB3  1 1 
       14 16311 1 1 55 TYR HD1  H    2.133  -7.370   6.362 1.00 . A A . 293 TYR HD1  1 1 
       14 16312 1 1 55 TYR HD2  H    0.848  -4.596   9.388 1.00 . A A . 293 TYR HD2  1 1 
       14 16313 1 1 55 TYR HE1  H    4.481  -7.113   7.116 1.00 . A A . 293 TYR HE1  1 1 
       14 16314 1 1 55 TYR HE2  H    3.187  -4.324  10.149 1.00 . A A . 293 TYR HE2  1 1 
       14 16315 1 1 55 TYR HH   H    5.378  -4.988   9.877 1.00 . A A . 293 TYR HH   1 1 
       14 16316 1 1 55 TYR N    N   -0.281  -8.528   7.622 1.00 . A A . 293 TYR N    1 1 
       14 16317 1 1 55 TYR O    O   -2.974  -6.138   7.352 1.00 . A A . 293 TYR O    1 1 
       14 16318 1 1 55 TYR OH   O    5.290  -5.574   9.111 1.00 . A A . 293 TYR OH   1 1 
       14 16319 1 1 56 ASN C    C   -5.498  -8.220   8.417 1.00 . A A . 294 ASN C    1 1 
       14 16320 1 1 56 ASN CA   C   -4.495  -8.514   7.274 1.00 . A A . 294 ASN CA   1 1 
       14 16321 1 1 56 ASN CB   C   -4.725  -9.891   6.628 1.00 . A A . 294 ASN CB   1 1 
       14 16322 1 1 56 ASN CG   C   -4.729 -11.065   7.609 1.00 . A A . 294 ASN CG   1 1 
       14 16323 1 1 56 ASN H    H   -2.571  -9.187   7.921 1.00 . A A . 294 ASN H    1 1 
       14 16324 1 1 56 ASN HA   H   -4.690  -7.779   6.497 1.00 . A A . 294 ASN HA   1 1 
       14 16325 1 1 56 ASN HB2  H   -5.680  -9.858   6.107 1.00 . A A . 294 ASN HB2  1 1 
       14 16326 1 1 56 ASN HB3  H   -3.977 -10.067   5.861 1.00 . A A . 294 ASN HB3  1 1 
       14 16327 1 1 56 ASN HD21 H   -5.452 -12.333   6.202 1.00 . A A . 294 ASN HD21 1 1 
       14 16328 1 1 56 ASN HD22 H   -5.164 -13.020   7.791 1.00 . A A . 294 ASN HD22 1 1 
       14 16329 1 1 56 ASN N    N   -3.080  -8.358   7.644 1.00 . A A . 294 ASN N    1 1 
       14 16330 1 1 56 ASN ND2  N   -5.149 -12.234   7.159 1.00 . A A . 294 ASN ND2  1 1 
       14 16331 1 1 56 ASN O    O   -6.656  -8.645   8.358 1.00 . A A . 294 ASN O    1 1 
       14 16332 1 1 56 ASN OD1  O   -4.369 -10.952   8.776 1.00 . A A . 294 ASN OD1  1 1 
       14 16333 1 1 57 ARG C    C   -5.534  -5.770  11.167 1.00 . A A . 295 ARG C    1 1 
       14 16334 1 1 57 ARG CA   C   -5.850  -7.172  10.657 1.00 . A A . 295 ARG CA   1 1 
       14 16335 1 1 57 ARG CB   C   -5.564  -8.162  11.793 1.00 . A A . 295 ARG CB   1 1 
       14 16336 1 1 57 ARG CD   C   -6.089 -10.323  12.904 1.00 . A A . 295 ARG CD   1 1 
       14 16337 1 1 57 ARG CG   C   -6.507  -9.367  11.785 1.00 . A A . 295 ARG CG   1 1 
       14 16338 1 1 57 ARG CZ   C   -6.956 -12.433  13.927 1.00 . A A . 295 ARG CZ   1 1 
       14 16339 1 1 57 ARG H    H   -4.076  -7.270   9.481 1.00 . A A . 295 ARG H    1 1 
       14 16340 1 1 57 ARG HA   H   -6.912  -7.207  10.410 1.00 . A A . 295 ARG HA   1 1 
       14 16341 1 1 57 ARG HB2  H   -4.544  -8.523  11.700 1.00 . A A . 295 ARG HB2  1 1 
       14 16342 1 1 57 ARG HB3  H   -5.650  -7.635  12.750 1.00 . A A . 295 ARG HB3  1 1 
       14 16343 1 1 57 ARG HD2  H   -5.093 -10.712  12.679 1.00 . A A . 295 ARG HD2  1 1 
       14 16344 1 1 57 ARG HD3  H   -6.038  -9.759  13.836 1.00 . A A . 295 ARG HD3  1 1 
       14 16345 1 1 57 ARG HE   H   -7.825 -11.444  12.415 1.00 . A A . 295 ARG HE   1 1 
       14 16346 1 1 57 ARG HG2  H   -7.528  -9.020  11.950 1.00 . A A . 295 ARG HG2  1 1 
       14 16347 1 1 57 ARG HG3  H   -6.444  -9.883  10.827 1.00 . A A . 295 ARG HG3  1 1 
       14 16348 1 1 57 ARG HH11 H   -5.244 -11.818  14.809 1.00 . A A . 295 ARG HH11 1 1 
       14 16349 1 1 57 ARG HH12 H   -5.928 -13.281  15.454 1.00 . A A . 295 ARG HH12 1 1 
       14 16350 1 1 57 ARG HH21 H   -8.654 -13.336  13.295 1.00 . A A . 295 ARG HH21 1 1 
       14 16351 1 1 57 ARG HH22 H   -7.831 -14.125  14.607 1.00 . A A . 295 ARG HH22 1 1 
       14 16352 1 1 57 ARG N    N   -5.053  -7.526   9.474 1.00 . A A . 295 ARG N    1 1 
       14 16353 1 1 57 ARG NE   N   -7.039 -11.439  13.048 1.00 . A A . 295 ARG NE   1 1 
       14 16354 1 1 57 ARG NH1  N   -5.968 -12.518  14.795 1.00 . A A . 295 ARG NH1  1 1 
       14 16355 1 1 57 ARG NH2  N   -7.881 -13.367  13.943 1.00 . A A . 295 ARG NH2  1 1 
       14 16356 1 1 57 ARG O    O   -4.373  -5.394  11.308 1.00 . A A . 295 ARG O    1 1 
       14 16357 1 1 58 CYS C    C   -5.752  -3.625  13.503 1.00 . A A . 296 CYS C    1 1 
       14 16358 1 1 58 CYS CA   C   -6.539  -3.733  12.181 1.00 . A A . 296 CYS CA   1 1 
       14 16359 1 1 58 CYS CB   C   -8.000  -3.347  12.403 1.00 . A A . 296 CYS CB   1 1 
       14 16360 1 1 58 CYS H    H   -7.499  -5.448  11.425 1.00 . A A . 296 CYS H    1 1 
       14 16361 1 1 58 CYS HA   H   -6.078  -3.042  11.482 1.00 . A A . 296 CYS HA   1 1 
       14 16362 1 1 58 CYS HB2  H   -8.559  -4.217  12.760 1.00 . A A . 296 CYS HB2  1 1 
       14 16363 1 1 58 CYS HB3  H   -8.047  -2.611  13.200 1.00 . A A . 296 CYS HB3  1 1 
       14 16364 1 1 58 CYS N    N   -6.581  -5.060  11.574 1.00 . A A . 296 CYS N    1 1 
       14 16365 1 1 58 CYS O    O   -5.320  -2.537  13.888 1.00 . A A . 296 CYS O    1 1 
       14 16366 1 1 58 CYS SG   S   -8.717  -2.720  10.866 1.00 . A A . 296 CYS SG   1 1 
       14 16367 1 1 59 ASP C    C   -3.322  -5.065  15.246 1.00 . A A . 297 ASP C    1 1 
       14 16368 1 1 59 ASP CA   C   -4.833  -4.854  15.455 1.00 . A A . 297 ASP CA   1 1 
       14 16369 1 1 59 ASP CB   C   -5.498  -5.978  16.258 1.00 . A A . 297 ASP CB   1 1 
       14 16370 1 1 59 ASP CG   C   -5.022  -6.050  17.719 1.00 . A A . 297 ASP CG   1 1 
       14 16371 1 1 59 ASP H    H   -5.815  -5.622  13.740 1.00 . A A . 297 ASP H    1 1 
       14 16372 1 1 59 ASP HA   H   -4.966  -3.923  16.007 1.00 . A A . 297 ASP HA   1 1 
       14 16373 1 1 59 ASP HB2  H   -6.578  -5.803  16.245 1.00 . A A . 297 ASP HB2  1 1 
       14 16374 1 1 59 ASP HB3  H   -5.308  -6.928  15.754 1.00 . A A . 297 ASP HB3  1 1 
       14 16375 1 1 59 ASP N    N   -5.536  -4.757  14.175 1.00 . A A . 297 ASP N    1 1 
       14 16376 1 1 59 ASP O    O   -2.547  -5.117  16.202 1.00 . A A . 297 ASP O    1 1 
       14 16377 1 1 59 ASP OD1  O   -5.223  -5.063  18.468 1.00 . A A . 297 ASP OD1  1 1 
       14 16378 1 1 59 ASP OD2  O   -4.490  -7.111  18.127 1.00 . A A . 297 ASP OD2  1 1 
       14 16379 1 1 60 ILE C    C   -0.962  -3.877  13.238 1.00 . A A . 298 ILE C    1 1 
       14 16380 1 1 60 ILE CA   C   -1.501  -5.276  13.569 1.00 . A A . 298 ILE CA   1 1 
       14 16381 1 1 60 ILE CB   C   -1.339  -6.238  12.371 1.00 . A A . 298 ILE CB   1 1 
       14 16382 1 1 60 ILE CD1  C   -1.825  -8.681  11.646 1.00 . A A . 298 ILE CD1  1 1 
       14 16383 1 1 60 ILE CG1  C   -1.968  -7.601  12.726 1.00 . A A . 298 ILE CG1  1 1 
       14 16384 1 1 60 ILE CG2  C    0.147  -6.388  12.023 1.00 . A A . 298 ILE CG2  1 1 
       14 16385 1 1 60 ILE H    H   -3.589  -5.051  13.245 1.00 . A A . 298 ILE H    1 1 
       14 16386 1 1 60 ILE HA   H   -0.953  -5.705  14.406 1.00 . A A . 298 ILE HA   1 1 
       14 16387 1 1 60 ILE HB   H   -1.842  -5.827  11.494 1.00 . A A . 298 ILE HB   1 1 
       14 16388 1 1 60 ILE HD11 H   -2.396  -9.563  11.938 1.00 . A A . 298 ILE HD11 1 1 
       14 16389 1 1 60 ILE HD12 H   -2.202  -8.310  10.693 1.00 . A A . 298 ILE HD12 1 1 
       14 16390 1 1 60 ILE HD13 H   -0.780  -8.971  11.544 1.00 . A A . 298 ILE HD13 1 1 
       14 16391 1 1 60 ILE HG12 H   -1.558  -7.979  13.658 1.00 . A A . 298 ILE HG12 1 1 
       14 16392 1 1 60 ILE HG13 H   -3.018  -7.435  12.922 1.00 . A A . 298 ILE HG13 1 1 
       14 16393 1 1 60 ILE HG21 H    0.624  -5.415  11.911 1.00 . A A . 298 ILE HG21 1 1 
       14 16394 1 1 60 ILE HG22 H    0.651  -6.947  12.810 1.00 . A A . 298 ILE HG22 1 1 
       14 16395 1 1 60 ILE HG23 H    0.246  -6.913  11.080 1.00 . A A . 298 ILE HG23 1 1 
       14 16396 1 1 60 ILE N    N   -2.897  -5.155  13.980 1.00 . A A . 298 ILE N    1 1 
       14 16397 1 1 60 ILE O    O   -1.615  -3.147  12.479 1.00 . A A . 298 ILE O    1 1 
       14 16398 1 1 61 PRO C    C    1.167  -1.945  12.085 1.00 . A A . 299 PRO C    1 1 
       14 16399 1 1 61 PRO CA   C    0.834  -2.206  13.556 1.00 . A A . 299 PRO CA   1 1 
       14 16400 1 1 61 PRO CB   C    2.087  -2.213  14.437 1.00 . A A . 299 PRO CB   1 1 
       14 16401 1 1 61 PRO CD   C    1.077  -4.360  14.577 1.00 . A A . 299 PRO CD   1 1 
       14 16402 1 1 61 PRO CG   C    2.443  -3.688  14.594 1.00 . A A . 299 PRO CG   1 1 
       14 16403 1 1 61 PRO HA   H    0.154  -1.426  13.902 1.00 . A A . 299 PRO HA   1 1 
       14 16404 1 1 61 PRO HB2  H    2.908  -1.660  13.983 1.00 . A A . 299 PRO HB2  1 1 
       14 16405 1 1 61 PRO HB3  H    1.832  -1.811  15.413 1.00 . A A . 299 PRO HB3  1 1 
       14 16406 1 1 61 PRO HD2  H    1.165  -5.364  14.164 1.00 . A A . 299 PRO HD2  1 1 
       14 16407 1 1 61 PRO HD3  H    0.646  -4.440  15.571 1.00 . A A . 299 PRO HD3  1 1 
       14 16408 1 1 61 PRO HG2  H    3.026  -4.019  13.734 1.00 . A A . 299 PRO HG2  1 1 
       14 16409 1 1 61 PRO HG3  H    2.979  -3.881  15.524 1.00 . A A . 299 PRO HG3  1 1 
       14 16410 1 1 61 PRO N    N    0.219  -3.510  13.764 1.00 . A A . 299 PRO N    1 1 
       14 16411 1 1 61 PRO O    O    1.264  -2.865  11.276 1.00 . A A . 299 PRO O    1 1 
       14 16412 1 1 62 GLU C    C    3.165  -0.635  10.058 1.00 . A A . 300 GLU C    1 1 
       14 16413 1 1 62 GLU CA   C    1.711  -0.214  10.398 1.00 . A A . 300 GLU CA   1 1 
       14 16414 1 1 62 GLU CB   C    1.449   1.305  10.344 1.00 . A A . 300 GLU CB   1 1 
       14 16415 1 1 62 GLU CD   C    2.000   2.031   7.957 1.00 . A A . 300 GLU CD   1 1 
       14 16416 1 1 62 GLU CG   C    0.905   1.814   9.007 1.00 . A A . 300 GLU CG   1 1 
       14 16417 1 1 62 GLU H    H    1.250   0.045  12.447 1.00 . A A . 300 GLU H    1 1 
       14 16418 1 1 62 GLU HA   H    1.041  -0.703   9.689 1.00 . A A . 300 GLU HA   1 1 
       14 16419 1 1 62 GLU HB2  H    0.677   1.545  11.078 1.00 . A A . 300 GLU HB2  1 1 
       14 16420 1 1 62 GLU HB3  H    2.338   1.856  10.639 1.00 . A A . 300 GLU HB3  1 1 
       14 16421 1 1 62 GLU HG2  H    0.155   1.116   8.633 1.00 . A A . 300 GLU HG2  1 1 
       14 16422 1 1 62 GLU HG3  H    0.399   2.761   9.197 1.00 . A A . 300 GLU HG3  1 1 
       14 16423 1 1 62 GLU N    N    1.334  -0.669  11.738 1.00 . A A . 300 GLU N    1 1 
       14 16424 1 1 62 GLU O    O    4.020  -0.760  10.941 1.00 . A A . 300 GLU O    1 1 
       14 16425 1 1 62 GLU OE1  O    2.546   3.158   7.886 1.00 . A A . 300 GLU OE1  1 1 
       14 16426 1 1 62 GLU OE2  O    2.285   1.079   7.201 1.00 . A A . 300 GLU OE2  1 1 
       14 16427 1 1 63 GLU C    C    5.804  -0.466   8.118 1.00 . A A . 301 GLU C    1 1 
       14 16428 1 1 63 GLU CA   C    4.682  -1.514   8.283 1.00 . A A . 301 GLU CA   1 1 
       14 16429 1 1 63 GLU CB   C    4.372  -2.245   6.961 1.00 . A A . 301 GLU CB   1 1 
       14 16430 1 1 63 GLU CD   C    5.220  -3.850   5.145 1.00 . A A . 301 GLU CD   1 1 
       14 16431 1 1 63 GLU CG   C    5.579  -2.982   6.364 1.00 . A A . 301 GLU CG   1 1 
       14 16432 1 1 63 GLU H    H    2.802  -0.541   8.076 1.00 . A A . 301 GLU H    1 1 
       14 16433 1 1 63 GLU HA   H    5.015  -2.260   9.007 1.00 . A A . 301 GLU HA   1 1 
       14 16434 1 1 63 GLU HB2  H    3.588  -2.978   7.150 1.00 . A A . 301 GLU HB2  1 1 
       14 16435 1 1 63 GLU HB3  H    4.001  -1.523   6.232 1.00 . A A . 301 GLU HB3  1 1 
       14 16436 1 1 63 GLU HG2  H    6.317  -2.250   6.045 1.00 . A A . 301 GLU HG2  1 1 
       14 16437 1 1 63 GLU HG3  H    6.028  -3.607   7.138 1.00 . A A . 301 GLU HG3  1 1 
       14 16438 1 1 63 GLU N    N    3.440  -0.907   8.780 1.00 . A A . 301 GLU N    1 1 
       14 16439 1 1 63 GLU O    O    5.546   0.697   7.790 1.00 . A A . 301 GLU O    1 1 
       14 16440 1 1 63 GLU OE1  O    4.454  -3.392   4.265 1.00 . A A . 301 GLU OE1  1 1 
       14 16441 1 1 63 GLU OE2  O    5.752  -4.980   5.034 1.00 . A A . 301 GLU OE2  1 1 
       14 16442 1 1 64 THR C    C    8.612   0.004   6.598 1.00 . A A . 302 THR C    1 1 
       14 16443 1 1 64 THR CA   C    8.243  -0.023   8.082 1.00 . A A . 302 THR CA   1 1 
       14 16444 1 1 64 THR CB   C    9.418  -0.413   8.987 1.00 . A A . 302 THR CB   1 1 
       14 16445 1 1 64 THR CG2  C   10.054  -1.766   8.657 1.00 . A A . 302 THR CG2  1 1 
       14 16446 1 1 64 THR H    H    7.218  -1.842   8.573 1.00 . A A . 302 THR H    1 1 
       14 16447 1 1 64 THR HA   H    7.975   0.996   8.363 1.00 . A A . 302 THR HA   1 1 
       14 16448 1 1 64 THR HB   H    9.066  -0.434  10.020 1.00 . A A . 302 THR HB   1 1 
       14 16449 1 1 64 THR HG1  H   11.076   0.444   9.546 1.00 . A A . 302 THR HG1  1 1 
       14 16450 1 1 64 THR HG21 H   10.814  -2.002   9.401 1.00 . A A . 302 THR HG21 1 1 
       14 16451 1 1 64 THR HG22 H    9.297  -2.549   8.673 1.00 . A A . 302 THR HG22 1 1 
       14 16452 1 1 64 THR HG23 H   10.520  -1.737   7.672 1.00 . A A . 302 THR HG23 1 1 
       14 16453 1 1 64 THR N    N    7.065  -0.875   8.324 1.00 . A A . 302 THR N    1 1 
       14 16454 1 1 64 THR O    O    8.589  -1.021   5.914 1.00 . A A . 302 THR O    1 1 
       14 16455 1 1 64 THR OG1  O   10.400   0.592   8.860 1.00 . A A . 302 THR OG1  1 1 
       14 16456 1 1 65 TRP C    C   10.426   2.496   4.542 1.00 . A A . 303 TRP C    1 1 
       14 16457 1 1 65 TRP CA   C    9.279   1.473   4.696 1.00 . A A . 303 TRP CA   1 1 
       14 16458 1 1 65 TRP CB   C    7.989   1.859   3.945 1.00 . A A . 303 TRP CB   1 1 
       14 16459 1 1 65 TRP CD1  C    6.609   3.264   5.543 1.00 . A A . 303 TRP CD1  1 1 
       14 16460 1 1 65 TRP CD2  C    7.131   4.385   3.673 1.00 . A A . 303 TRP CD2  1 1 
       14 16461 1 1 65 TRP CE2  C    6.353   5.267   4.485 1.00 . A A . 303 TRP CE2  1 1 
       14 16462 1 1 65 TRP CE3  C    7.560   4.883   2.423 1.00 . A A . 303 TRP CE3  1 1 
       14 16463 1 1 65 TRP CG   C    7.285   3.113   4.383 1.00 . A A . 303 TRP CG   1 1 
       14 16464 1 1 65 TRP CH2  C    6.475   7.036   2.835 1.00 . A A . 303 TRP CH2  1 1 
       14 16465 1 1 65 TRP CZ2  C    6.028   6.572   4.085 1.00 . A A . 303 TRP CZ2  1 1 
       14 16466 1 1 65 TRP CZ3  C    7.235   6.191   2.007 1.00 . A A . 303 TRP CZ3  1 1 
       14 16467 1 1 65 TRP H    H    8.924   1.978   6.736 1.00 . A A . 303 TRP H    1 1 
       14 16468 1 1 65 TRP HA   H    9.653   0.552   4.244 1.00 . A A . 303 TRP HA   1 1 
       14 16469 1 1 65 TRP HB2  H    8.222   1.952   2.883 1.00 . A A . 303 TRP HB2  1 1 
       14 16470 1 1 65 TRP HB3  H    7.282   1.031   4.033 1.00 . A A . 303 TRP HB3  1 1 
       14 16471 1 1 65 TRP HD1  H    6.502   2.496   6.300 1.00 . A A . 303 TRP HD1  1 1 
       14 16472 1 1 65 TRP HE1  H    5.507   4.851   6.398 1.00 . A A . 303 TRP HE1  1 1 
       14 16473 1 1 65 TRP HE3  H    8.152   4.250   1.776 1.00 . A A . 303 TRP HE3  1 1 
       14 16474 1 1 65 TRP HH2  H    6.240   8.042   2.513 1.00 . A A . 303 TRP HH2  1 1 
       14 16475 1 1 65 TRP HZ2  H    5.445   7.212   4.732 1.00 . A A . 303 TRP HZ2  1 1 
       14 16476 1 1 65 TRP HZ3  H    7.581   6.550   1.047 1.00 . A A . 303 TRP HZ3  1 1 
       14 16477 1 1 65 TRP N    N    8.961   1.192   6.104 1.00 . A A . 303 TRP N    1 1 
       14 16478 1 1 65 TRP NE1  N    6.066   4.530   5.613 1.00 . A A . 303 TRP NE1  1 1 
       14 16479 1 1 65 TRP O    O   10.586   3.116   3.485 1.00 . A A . 303 TRP O    1 1 
       14 16480 1 1 66 THR C    C   13.586   2.837   4.824 1.00 . A A . 304 THR C    1 1 
       14 16481 1 1 66 THR CA   C   12.454   3.484   5.633 1.00 . A A . 304 THR CA   1 1 
       14 16482 1 1 66 THR CB   C   12.845   3.777   7.091 1.00 . A A . 304 THR CB   1 1 
       14 16483 1 1 66 THR CG2  C   13.489   2.585   7.807 1.00 . A A . 304 THR CG2  1 1 
       14 16484 1 1 66 THR H    H   11.036   2.089   6.413 1.00 . A A . 304 THR H    1 1 
       14 16485 1 1 66 THR HA   H   12.227   4.437   5.155 1.00 . A A . 304 THR HA   1 1 
       14 16486 1 1 66 THR HB   H   11.948   4.066   7.645 1.00 . A A . 304 THR HB   1 1 
       14 16487 1 1 66 THR HG1  H   13.247   5.689   7.069 1.00 . A A . 304 THR HG1  1 1 
       14 16488 1 1 66 THR HG21 H   13.645   2.837   8.857 1.00 . A A . 304 THR HG21 1 1 
       14 16489 1 1 66 THR HG22 H   12.835   1.716   7.751 1.00 . A A . 304 THR HG22 1 1 
       14 16490 1 1 66 THR HG23 H   14.451   2.341   7.357 1.00 . A A . 304 THR HG23 1 1 
       14 16491 1 1 66 THR N    N   11.232   2.662   5.605 1.00 . A A . 304 THR N    1 1 
       14 16492 1 1 66 THR O    O   13.510   1.664   4.449 1.00 . A A . 304 THR O    1 1 
       14 16493 1 1 66 THR OG1  O   13.753   4.857   7.116 1.00 . A A . 304 THR OG1  1 1 
       14 16494 1 1 67 GLY C    C   16.757   4.361   3.474 1.00 . A A . 305 GLY C    1 1 
       14 16495 1 1 67 GLY CA   C   15.796   3.203   3.743 1.00 . A A . 305 GLY CA   1 1 
       14 16496 1 1 67 GLY H    H   14.653   4.533   4.958 1.00 . A A . 305 GLY H    1 1 
       14 16497 1 1 67 GLY HA2  H   16.341   2.410   4.257 1.00 . A A . 305 GLY HA2  1 1 
       14 16498 1 1 67 GLY HA3  H   15.449   2.790   2.795 1.00 . A A . 305 GLY HA3  1 1 
       14 16499 1 1 67 GLY N    N   14.638   3.608   4.547 1.00 . A A . 305 GLY N    1 1 
       14 16500 1 1 67 GLY O    O   16.906   5.257   4.310 1.00 . A A . 305 GLY O    1 1 
       14 16501 1 1 68 LEU C    C   17.452   6.619   1.385 1.00 . A A . 306 LEU C    1 1 
       14 16502 1 1 68 LEU CA   C   18.295   5.416   1.849 1.00 . A A . 306 LEU CA   1 1 
       14 16503 1 1 68 LEU CB   C   19.219   4.848   0.750 1.00 . A A . 306 LEU CB   1 1 
       14 16504 1 1 68 LEU CD1  C   21.248   6.307   1.296 1.00 . A A . 306 LEU CD1  1 1 
       14 16505 1 1 68 LEU CD2  C   21.065   5.159  -0.923 1.00 . A A . 306 LEU CD2  1 1 
       14 16506 1 1 68 LEU CG   C   20.273   5.836   0.206 1.00 . A A . 306 LEU CG   1 1 
       14 16507 1 1 68 LEU H    H   17.242   3.569   1.680 1.00 . A A . 306 LEU H    1 1 
       14 16508 1 1 68 LEU HA   H   18.916   5.734   2.688 1.00 . A A . 306 LEU HA   1 1 
       14 16509 1 1 68 LEU HB2  H   19.740   3.975   1.150 1.00 . A A . 306 LEU HB2  1 1 
       14 16510 1 1 68 LEU HB3  H   18.601   4.509  -0.084 1.00 . A A . 306 LEU HB3  1 1 
       14 16511 1 1 68 LEU HD11 H   20.721   6.894   2.048 1.00 . A A . 306 LEU HD11 1 1 
       14 16512 1 1 68 LEU HD12 H   21.722   5.448   1.774 1.00 . A A . 306 LEU HD12 1 1 
       14 16513 1 1 68 LEU HD13 H   22.020   6.938   0.854 1.00 . A A . 306 LEU HD13 1 1 
       14 16514 1 1 68 LEU HD21 H   21.793   5.857  -1.335 1.00 . A A . 306 LEU HD21 1 1 
       14 16515 1 1 68 LEU HD22 H   21.588   4.281  -0.543 1.00 . A A . 306 LEU HD22 1 1 
       14 16516 1 1 68 LEU HD23 H   20.385   4.853  -1.720 1.00 . A A . 306 LEU HD23 1 1 
       14 16517 1 1 68 LEU HG   H   19.767   6.708  -0.210 1.00 . A A . 306 LEU HG   1 1 
       14 16518 1 1 68 LEU N    N   17.413   4.340   2.310 1.00 . A A . 306 LEU N    1 1 
       14 16519 1 1 68 LEU O    O   16.828   6.572   0.323 1.00 . A A . 306 LEU O    1 1 
       14 16520 1 1 69 GLU C    C   17.484  10.174   1.906 1.00 . A A . 307 GLU C    1 1 
       14 16521 1 1 69 GLU CA   C   16.612   8.905   1.995 1.00 . A A . 307 GLU CA   1 1 
       14 16522 1 1 69 GLU CB   C   15.563   9.003   3.122 1.00 . A A . 307 GLU CB   1 1 
       14 16523 1 1 69 GLU CD   C   13.548  10.239   4.079 1.00 . A A . 307 GLU CD   1 1 
       14 16524 1 1 69 GLU CG   C   14.569  10.159   2.920 1.00 . A A . 307 GLU CG   1 1 
       14 16525 1 1 69 GLU H    H   17.953   7.626   3.057 1.00 . A A . 307 GLU H    1 1 
       14 16526 1 1 69 GLU HA   H   16.072   8.830   1.051 1.00 . A A . 307 GLU HA   1 1 
       14 16527 1 1 69 GLU HB2  H   14.998   8.069   3.160 1.00 . A A . 307 GLU HB2  1 1 
       14 16528 1 1 69 GLU HB3  H   16.071   9.132   4.079 1.00 . A A . 307 GLU HB3  1 1 
       14 16529 1 1 69 GLU HG2  H   15.115  11.102   2.852 1.00 . A A . 307 GLU HG2  1 1 
       14 16530 1 1 69 GLU HG3  H   14.045  10.013   1.970 1.00 . A A . 307 GLU HG3  1 1 
       14 16531 1 1 69 GLU N    N   17.425   7.684   2.195 1.00 . A A . 307 GLU N    1 1 
       14 16532 1 1 69 GLU O    O   17.383  10.887   0.881 1.00 . A A . 307 GLU O    1 1 
       14 16533 1 1 69 GLU OXT  O   18.278  10.439   2.840 1.00 . A A . 307 GLU OXT  1 1 
       14 16534 1 1 69 GLU OE1  O   13.815  10.937   5.090 1.00 . A A . 307 GLU OE1  1 1 
       14 16535 1 1 69 GLU OE2  O   12.458   9.619   3.985 1.00 . A A . 307 GLU OE2  1 1 
       14 16536 2 2  1 ALA C    C  -10.004   5.156   0.600 1.00 . B B .   1 ALA C    1 1 
       14 16537 2 2  1 ALA CA   C  -10.948   4.299   1.447 1.00 . B B .   1 ALA CA   1 1 
       14 16538 2 2  1 ALA CB   C  -11.077   2.882   0.852 1.00 . B B .   1 ALA CB   1 1 
       14 16539 2 2  1 ALA H1   H  -12.190   5.837   2.073 1.00 . B B .   1 ALA H1   1 1 
       14 16540 2 2  1 ALA H2   H  -12.640   5.161   0.649 1.00 . B B .   1 ALA H2   1 1 
       14 16541 2 2  1 ALA H3   H  -12.927   4.368   2.043 1.00 . B B .   1 ALA H3   1 1 
       14 16542 2 2  1 ALA HA   H  -10.511   4.200   2.442 1.00 . B B .   1 ALA HA   1 1 
       14 16543 2 2  1 ALA HB1  H  -11.554   2.916  -0.129 1.00 . B B .   1 ALA HB1  1 1 
       14 16544 2 2  1 ALA HB2  H  -10.086   2.441   0.734 1.00 . B B .   1 ALA HB2  1 1 
       14 16545 2 2  1 ALA HB3  H  -11.668   2.246   1.511 1.00 . B B .   1 ALA HB3  1 1 
       14 16546 2 2  1 ALA N    N  -12.268   4.967   1.566 1.00 . B B .   1 ALA N    1 1 
       14 16547 2 2  1 ALA O    O  -10.229   5.309  -0.603 1.00 . B B .   1 ALA O    1 1 
       14 16548 2 2  2 ARG C    C   -6.946   5.491  -0.222 1.00 . B B .   2 ARG C    1 1 
       14 16549 2 2  2 ARG CA   C   -7.911   6.465   0.465 1.00 . B B .   2 ARG CA   1 1 
       14 16550 2 2  2 ARG CB   C   -7.139   7.427   1.393 1.00 . B B .   2 ARG CB   1 1 
       14 16551 2 2  2 ARG CD   C   -6.289   9.148  -0.347 1.00 . B B .   2 ARG CD   1 1 
       14 16552 2 2  2 ARG CG   C   -7.106   8.897   0.926 1.00 . B B .   2 ARG CG   1 1 
       14 16553 2 2  2 ARG CZ   C   -5.412  11.102  -1.628 1.00 . B B .   2 ARG CZ   1 1 
       14 16554 2 2  2 ARG H    H   -8.812   5.569   2.195 1.00 . B B .   2 ARG H    1 1 
       14 16555 2 2  2 ARG HA   H   -8.404   7.059  -0.307 1.00 . B B .   2 ARG HA   1 1 
       14 16556 2 2  2 ARG HB2  H   -7.614   7.418   2.370 1.00 . B B .   2 ARG HB2  1 1 
       14 16557 2 2  2 ARG HB3  H   -6.112   7.066   1.514 1.00 . B B .   2 ARG HB3  1 1 
       14 16558 2 2  2 ARG HD2  H   -5.293   8.733  -0.199 1.00 . B B .   2 ARG HD2  1 1 
       14 16559 2 2  2 ARG HD3  H   -6.781   8.660  -1.185 1.00 . B B .   2 ARG HD3  1 1 
       14 16560 2 2  2 ARG HE   H   -6.701  11.222  -0.104 1.00 . B B .   2 ARG HE   1 1 
       14 16561 2 2  2 ARG HG2  H   -8.126   9.241   0.756 1.00 . B B .   2 ARG HG2  1 1 
       14 16562 2 2  2 ARG HG3  H   -6.666   9.487   1.732 1.00 . B B .   2 ARG HG3  1 1 
       14 16563 2 2  2 ARG HH11 H   -4.663   9.346  -2.340 1.00 . B B .   2 ARG HH11 1 1 
       14 16564 2 2  2 ARG HH12 H   -4.111  10.793  -3.151 1.00 . B B .   2 ARG HH12 1 1 
       14 16565 2 2  2 ARG HH21 H   -5.963  12.999  -1.194 1.00 . B B .   2 ARG HH21 1 1 
       14 16566 2 2  2 ARG HH22 H   -4.846  12.835  -2.511 1.00 . B B .   2 ARG HH22 1 1 
       14 16567 2 2  2 ARG N    N   -8.954   5.729   1.206 1.00 . B B .   2 ARG N    1 1 
       14 16568 2 2  2 ARG NE   N   -6.163  10.579  -0.664 1.00 . B B .   2 ARG NE   1 1 
       14 16569 2 2  2 ARG NH1  N   -4.671  10.361  -2.431 1.00 . B B .   2 ARG NH1  1 1 
       14 16570 2 2  2 ARG NH2  N   -5.407  12.408  -1.791 1.00 . B B .   2 ARG NH2  1 1 
       14 16571 2 2  2 ARG O    O   -6.724   4.368   0.243 1.00 . B B .   2 ARG O    1 1 
       14 16572 2 2  3 THR C    C   -4.171   6.279  -2.408 1.00 . B B .   3 THR C    1 1 
       14 16573 2 2  3 THR CA   C   -5.304   5.308  -2.106 1.00 . B B .   3 THR CA   1 1 
       14 16574 2 2  3 THR CB   C   -5.896   4.752  -3.411 1.00 . B B .   3 THR CB   1 1 
       14 16575 2 2  3 THR CG2  C   -6.703   3.480  -3.160 1.00 . B B .   3 THR CG2  1 1 
       14 16576 2 2  3 THR H    H   -6.577   6.914  -1.569 1.00 . B B .   3 THR H    1 1 
       14 16577 2 2  3 THR HA   H   -4.885   4.470  -1.548 1.00 . B B .   3 THR HA   1 1 
       14 16578 2 2  3 THR HB   H   -5.077   4.499  -4.090 1.00 . B B .   3 THR HB   1 1 
       14 16579 2 2  3 THR HG1  H   -7.604   5.672  -3.634 1.00 . B B .   3 THR HG1  1 1 
       14 16580 2 2  3 THR HG21 H   -7.264   3.203  -4.051 1.00 . B B .   3 THR HG21 1 1 
       14 16581 2 2  3 THR HG22 H   -6.006   2.677  -2.924 1.00 . B B .   3 THR HG22 1 1 
       14 16582 2 2  3 THR HG23 H   -7.401   3.610  -2.335 1.00 . B B .   3 THR HG23 1 1 
       14 16583 2 2  3 THR N    N   -6.325   5.979  -1.292 1.00 . B B .   3 THR N    1 1 
       14 16584 2 2  3 THR O    O   -4.382   7.491  -2.506 1.00 . B B .   3 THR O    1 1 
       14 16585 2 2  3 THR OG1  O   -6.723   5.708  -4.042 1.00 . B B .   3 THR OG1  1 1 
       14 16586 2 2  4 .   C    C   -0.818   5.426  -3.766 1.00 . B B .   4 M3L C    1 1 
       14 16587 2 2  4 .   CA   C   -1.761   6.400  -3.043 1.00 . B B .   4 M3L CA   1 1 
       14 16588 2 2  4 .   CB   C   -1.051   7.158  -1.891 1.00 . B B .   4 M3L CB   1 1 
       14 16589 2 2  4 .   CD   C    0.521   6.948   0.147 1.00 . B B .   4 M3L CD   1 1 
       14 16590 2 2  4 .   CE   C    1.468   5.913   0.803 1.00 . B B .   4 M3L CE   1 1 
       14 16591 2 2  4 .   CG   C   -0.280   6.226  -0.940 1.00 . B B .   4 M3L CG   1 1 
       14 16592 2 2  4 .   CM1  C    1.359   6.758   3.075 1.00 . B B .   4 M3L CM1  1 1 
       14 16593 2 2  4 .   CM2  C    3.091   7.522   1.639 1.00 . B B .   4 M3L CM2  1 1 
       14 16594 2 2  4 .   CM3  C    3.082   5.282   2.425 1.00 . B B .   4 M3L CM3  1 1 
       14 16595 2 2  4 .   H    H   -2.915   4.721  -2.371 1.00 . B B .   4 M3L H    1 1 
       14 16596 2 2  4 .   HA   H   -2.070   7.144  -3.782 1.00 . B B .   4 M3L HA   1 1 
       14 16597 2 2  4 .   HB2  H   -1.785   7.728  -1.321 1.00 . B B .   4 M3L HB2  1 1 
       14 16598 2 2  4 .   HB3  H   -0.346   7.870  -2.322 1.00 . B B .   4 M3L HB3  1 1 
       14 16599 2 2  4 .   HD2  H   -0.174   7.368   0.875 1.00 . B B .   4 M3L HD2  1 1 
       14 16600 2 2  4 .   HD3  H    1.106   7.750  -0.307 1.00 . B B .   4 M3L HD3  1 1 
       14 16601 2 2  4 .   HE2  H    2.176   5.569   0.041 1.00 . B B .   4 M3L HE2  1 1 
       14 16602 2 2  4 .   HE3  H    0.875   5.053   1.117 1.00 . B B .   4 M3L HE3  1 1 
       14 16603 2 2  4 .   HG2  H    0.424   5.624  -1.515 1.00 . B B .   4 M3L HG2  1 1 
       14 16604 2 2  4 .   HG3  H   -0.990   5.562  -0.460 1.00 . B B .   4 M3L HG3  1 1 
       14 16605 2 2  4 .   HM11 H    0.736   7.604   2.789 1.00 . B B .   4 M3L HM11 1 1 
       14 16606 2 2  4 .   HM12 H    0.713   5.923   3.342 1.00 . B B .   4 M3L HM12 1 1 
       14 16607 2 2  4 .   HM13 H    1.948   7.038   3.947 1.00 . B B .   4 M3L HM13 1 1 
       14 16608 2 2  4 .   HM21 H    3.762   7.262   0.824 1.00 . B B .   4 M3L HM21 1 1 
       14 16609 2 2  4 .   HM22 H    2.478   8.371   1.337 1.00 . B B .   4 M3L HM22 1 1 
       14 16610 2 2  4 .   HM23 H    3.682   7.809   2.508 1.00 . B B .   4 M3L HM23 1 1 
       14 16611 2 2  4 .   HM31 H    3.674   5.594   3.284 1.00 . B B .   4 M3L HM31 1 1 
       14 16612 2 2  4 .   HM32 H    2.465   4.431   2.710 1.00 . B B .   4 M3L HM32 1 1 
       14 16613 2 2  4 .   HM33 H    3.757   4.973   1.627 1.00 . B B .   4 M3L HM33 1 1 
       14 16614 2 2  4 .   N    N   -2.971   5.720  -2.550 1.00 . B B .   4 M3L N    1 1 
       14 16615 2 2  4 .   NZ   N    2.236   6.384   1.969 1.00 . B B .   4 M3L NZ   1 1 
       14 16616 2 2  4 .   O    O   -1.022   4.212  -3.759 1.00 . B B .   4 M3L O    1 1 
       14 16617 2 2  5 GLN C    C    2.706   5.908  -4.406 1.00 . B B .   5 GLN C    1 1 
       14 16618 2 2  5 GLN CA   C    1.404   5.233  -4.857 1.00 . B B .   5 GLN CA   1 1 
       14 16619 2 2  5 GLN CB   C    1.326   5.182  -6.393 1.00 . B B .   5 GLN CB   1 1 
       14 16620 2 2  5 GLN CD   C    0.302   3.933  -8.341 1.00 . B B .   5 GLN CD   1 1 
       14 16621 2 2  5 GLN CG   C    0.100   4.410  -6.905 1.00 . B B .   5 GLN CG   1 1 
       14 16622 2 2  5 GLN H    H    0.379   6.971  -4.212 1.00 . B B .   5 GLN H    1 1 
       14 16623 2 2  5 GLN HA   H    1.408   4.209  -4.473 1.00 . B B .   5 GLN HA   1 1 
       14 16624 2 2  5 GLN HB2  H    1.308   6.196  -6.798 1.00 . B B .   5 GLN HB2  1 1 
       14 16625 2 2  5 GLN HB3  H    2.230   4.692  -6.756 1.00 . B B .   5 GLN HB3  1 1 
       14 16626 2 2  5 GLN HE21 H    1.509   2.438  -7.734 1.00 . B B .   5 GLN HE21 1 1 
       14 16627 2 2  5 GLN HE22 H    1.219   2.557  -9.479 1.00 . B B .   5 GLN HE22 1 1 
       14 16628 2 2  5 GLN HG2  H   -0.069   3.536  -6.276 1.00 . B B .   5 GLN HG2  1 1 
       14 16629 2 2  5 GLN HG3  H   -0.786   5.045  -6.850 1.00 . B B .   5 GLN HG3  1 1 
       14 16630 2 2  5 GLN N    N    0.266   5.971  -4.310 1.00 . B B .   5 GLN N    1 1 
       14 16631 2 2  5 GLN NE2  N    1.082   2.889  -8.537 1.00 . B B .   5 GLN NE2  1 1 
       14 16632 2 2  5 GLN O    O    2.722   7.116  -4.140 1.00 . B B .   5 GLN O    1 1 
       14 16633 2 2  5 GLN OE1  O   -0.220   4.490  -9.300 1.00 . B B .   5 GLN OE1  1 1 
       14 16634 2 2  6 THR C    C    6.200   5.076  -4.814 1.00 . B B .   6 THR C    1 1 
       14 16635 2 2  6 THR CA   C    5.118   5.594  -3.873 1.00 . B B .   6 THR CA   1 1 
       14 16636 2 2  6 THR CB   C    5.409   5.160  -2.430 1.00 . B B .   6 THR CB   1 1 
       14 16637 2 2  6 THR CG2  C    4.479   5.836  -1.426 1.00 . B B .   6 THR CG2  1 1 
       14 16638 2 2  6 THR H    H    3.716   4.155  -4.574 1.00 . B B .   6 THR H    1 1 
       14 16639 2 2  6 THR HA   H    5.139   6.683  -3.888 1.00 . B B .   6 THR HA   1 1 
       14 16640 2 2  6 THR HB   H    6.429   5.438  -2.168 1.00 . B B .   6 THR HB   1 1 
       14 16641 2 2  6 THR HG1  H    5.807   3.359  -3.007 1.00 . B B .   6 THR HG1  1 1 
       14 16642 2 2  6 THR HG21 H    4.754   5.526  -0.418 1.00 . B B .   6 THR HG21 1 1 
       14 16643 2 2  6 THR HG22 H    4.586   6.919  -1.507 1.00 . B B .   6 THR HG22 1 1 
       14 16644 2 2  6 THR HG23 H    3.445   5.561  -1.624 1.00 . B B .   6 THR HG23 1 1 
       14 16645 2 2  6 THR N    N    3.796   5.134  -4.327 1.00 . B B .   6 THR N    1 1 
       14 16646 2 2  6 THR O    O    6.178   3.907  -5.203 1.00 . B B .   6 THR O    1 1 
       14 16647 2 2  6 THR OG1  O    5.263   3.767  -2.314 1.00 . B B .   6 THR OG1  1 1 
       14 16648 2 2  7 ALA C    C    9.274   4.671  -5.329 1.00 . B B .   7 ALA C    1 1 
       14 16649 2 2  7 ALA CA   C    8.266   5.580  -6.060 1.00 . B B .   7 ALA CA   1 1 
       14 16650 2 2  7 ALA CB   C    8.899   6.871  -6.593 1.00 . B B .   7 ALA CB   1 1 
       14 16651 2 2  7 ALA H    H    7.120   6.872  -4.800 1.00 . B B .   7 ALA H    1 1 
       14 16652 2 2  7 ALA HA   H    7.870   5.026  -6.914 1.00 . B B .   7 ALA HA   1 1 
       14 16653 2 2  7 ALA HB1  H    8.150   7.467  -7.115 1.00 . B B .   7 ALA HB1  1 1 
       14 16654 2 2  7 ALA HB2  H    9.318   7.455  -5.772 1.00 . B B .   7 ALA HB2  1 1 
       14 16655 2 2  7 ALA HB3  H    9.693   6.620  -7.297 1.00 . B B .   7 ALA HB3  1 1 
       14 16656 2 2  7 ALA N    N    7.152   5.936  -5.177 1.00 . B B .   7 ALA N    1 1 
       14 16657 2 2  7 ALA O    O    9.870   5.072  -4.322 1.00 . B B .   7 ALA O    1 1 
       14 16658 2 2  8 ARG C    C   11.655   2.283  -5.740 1.00 . B B .   8 ARG C    1 1 
       14 16659 2 2  8 ARG CA   C   10.224   2.375  -5.187 1.00 . B B .   8 ARG CA   1 1 
       14 16660 2 2  8 ARG CB   C    9.487   1.034  -5.345 1.00 . B B .   8 ARG CB   1 1 
       14 16661 2 2  8 ARG CD   C    9.476   0.273  -2.881 1.00 . B B .   8 ARG CD   1 1 
       14 16662 2 2  8 ARG CG   C    8.649   0.646  -4.120 1.00 . B B .   8 ARG CG   1 1 
       14 16663 2 2  8 ARG CZ   C   11.311  -1.364  -2.377 1.00 . B B .   8 ARG CZ   1 1 
       14 16664 2 2  8 ARG H    H    8.927   3.193  -6.660 1.00 . B B .   8 ARG H    1 1 
       14 16665 2 2  8 ARG HA   H   10.303   2.599  -4.124 1.00 . B B .   8 ARG HA   1 1 
       14 16666 2 2  8 ARG HB2  H    8.813   1.077  -6.198 1.00 . B B .   8 ARG HB2  1 1 
       14 16667 2 2  8 ARG HB3  H   10.210   0.245  -5.547 1.00 . B B .   8 ARG HB3  1 1 
       14 16668 2 2  8 ARG HD2  H   10.061   1.135  -2.561 1.00 . B B .   8 ARG HD2  1 1 
       14 16669 2 2  8 ARG HD3  H    8.798   0.011  -2.067 1.00 . B B .   8 ARG HD3  1 1 
       14 16670 2 2  8 ARG HE   H   10.240  -1.336  -4.053 1.00 . B B .   8 ARG HE   1 1 
       14 16671 2 2  8 ARG HG2  H    7.982   1.472  -3.873 1.00 . B B .   8 ARG HG2  1 1 
       14 16672 2 2  8 ARG HG3  H    8.041  -0.216  -4.394 1.00 . B B .   8 ARG HG3  1 1 
       14 16673 2 2  8 ARG HH11 H   11.042  -0.094  -0.828 1.00 . B B .   8 ARG HH11 1 1 
       14 16674 2 2  8 ARG HH12 H   12.320  -1.255  -0.627 1.00 . B B .   8 ARG HH12 1 1 
       14 16675 2 2  8 ARG HH21 H   11.827  -2.746  -3.742 1.00 . B B .   8 ARG HH21 1 1 
       14 16676 2 2  8 ARG HH22 H   12.761  -2.772  -2.266 1.00 . B B .   8 ARG HH22 1 1 
       14 16677 2 2  8 ARG N    N    9.437   3.438  -5.823 1.00 . B B .   8 ARG N    1 1 
       14 16678 2 2  8 ARG NE   N   10.359  -0.872  -3.156 1.00 . B B .   8 ARG NE   1 1 
       14 16679 2 2  8 ARG NH1  N   11.572  -0.873  -1.183 1.00 . B B .   8 ARG NH1  1 1 
       14 16680 2 2  8 ARG NH2  N   12.010  -2.385  -2.816 1.00 . B B .   8 ARG NH2  1 1 
       14 16681 2 2  8 ARG O    O   11.904   2.509  -6.927 1.00 . B B .   8 ARG O    1 1 
       14 16682 2 2  9 LYS C    C   14.768   0.797  -4.243 1.00 . B B .   9 LYS C    1 1 
       14 16683 2 2  9 LYS CA   C   14.045   1.857  -5.106 1.00 . B B .   9 LYS CA   1 1 
       14 16684 2 2  9 LYS CB   C   14.627   3.276  -4.911 1.00 . B B .   9 LYS CB   1 1 
       14 16685 2 2  9 LYS CD   C   15.091   5.230  -3.371 1.00 . B B .   9 LYS CD   1 1 
       14 16686 2 2  9 LYS CE   C   14.956   5.823  -1.961 1.00 . B B .   9 LYS CE   1 1 
       14 16687 2 2  9 LYS CG   C   14.450   3.839  -3.488 1.00 . B B .   9 LYS CG   1 1 
       14 16688 2 2  9 LYS H    H   12.280   1.667  -3.931 1.00 . B B .   9 LYS H    1 1 
       14 16689 2 2  9 LYS HA   H   14.218   1.571  -6.146 1.00 . B B .   9 LYS HA   1 1 
       14 16690 2 2  9 LYS HB2  H   15.691   3.262  -5.157 1.00 . B B .   9 LYS HB2  1 1 
       14 16691 2 2  9 LYS HB3  H   14.143   3.953  -5.615 1.00 . B B .   9 LYS HB3  1 1 
       14 16692 2 2  9 LYS HD2  H   16.156   5.142  -3.601 1.00 . B B .   9 LYS HD2  1 1 
       14 16693 2 2  9 LYS HD3  H   14.645   5.908  -4.099 1.00 . B B .   9 LYS HD3  1 1 
       14 16694 2 2  9 LYS HE2  H   15.336   5.099  -1.234 1.00 . B B .   9 LYS HE2  1 1 
       14 16695 2 2  9 LYS HE3  H   15.598   6.706  -1.897 1.00 . B B .   9 LYS HE3  1 1 
       14 16696 2 2  9 LYS HG2  H   13.387   3.910  -3.255 1.00 . B B .   9 LYS HG2  1 1 
       14 16697 2 2  9 LYS HG3  H   14.925   3.170  -2.769 1.00 . B B .   9 LYS HG3  1 1 
       14 16698 2 2  9 LYS HZ1  H   13.525   6.609  -0.690 1.00 . B B .   9 LYS HZ1  1 1 
       14 16699 2 2  9 LYS HZ2  H   13.205   6.896  -2.266 1.00 . B B .   9 LYS HZ2  1 1 
       14 16700 2 2  9 LYS HZ3  H   12.945   5.407  -1.632 1.00 . B B .   9 LYS HZ3  1 1 
       14 16701 2 2  9 LYS N    N   12.590   1.897  -4.865 1.00 . B B .   9 LYS N    1 1 
       14 16702 2 2  9 LYS NZ   N   13.561   6.208  -1.618 1.00 . B B .   9 LYS NZ   1 1 
       14 16703 2 2  9 LYS O    O   14.144   0.136  -3.406 1.00 . B B .   9 LYS O    1 1 
       14 16704 2 2 10 SER C    C   18.436  -0.006  -3.815 1.00 . B B .  10 SER C    1 1 
       14 16705 2 2 10 SER CA   C   16.950  -0.390  -3.830 1.00 . B B .  10 SER CA   1 1 
       14 16706 2 2 10 SER CB   C   16.742  -1.741  -4.529 1.00 . B B .  10 SER CB   1 1 
       14 16707 2 2 10 SER H    H   16.521   1.243  -5.125 1.00 . B B .  10 SER H    1 1 
       14 16708 2 2 10 SER HA   H   16.664  -0.518  -2.787 1.00 . B B .  10 SER HA   1 1 
       14 16709 2 2 10 SER HB2  H   17.425  -2.484  -4.106 1.00 . B B .  10 SER HB2  1 1 
       14 16710 2 2 10 SER HB3  H   15.716  -2.077  -4.355 1.00 . B B .  10 SER HB3  1 1 
       14 16711 2 2 10 SER HG   H   16.869  -2.492  -6.346 1.00 . B B .  10 SER HG   1 1 
       14 16712 2 2 10 SER N    N   16.082   0.643  -4.441 1.00 . B B .  10 SER N    1 1 
       14 16713 2 2 10 SER O    O   18.842   0.937  -4.537 1.00 . B B .  10 SER O    1 1 
       14 16714 2 2 10 SER OXT  O   19.190  -0.629  -3.032 1.00 . B B .  10 SER OXT  1 1 
       14 16715 2 2 10 SER OG   O   16.971  -1.614  -5.925 1.00 . B B .  10 SER OG   1 1 
       14 16716 3 3  1 ZN  ZN   ZN  -7.419  -1.277   9.769 1.00 . C A . 501 ZN  ZN   1 1 
       15 16717 1 1  1 GLY C    C  -17.830   9.511 -23.142 1.00 . A A . 239 GLY C    1 1 
       15 16718 1 1  1 GLY CA   C  -18.806  10.586 -23.588 1.00 . A A . 239 GLY CA   1 1 
       15 16719 1 1  1 GLY H1   H  -20.451   9.351 -23.640 1.00 . A A . 239 GLY H1   1 1 
       15 16720 1 1  1 GLY H2   H  -20.279  10.144 -22.216 1.00 . A A . 239 GLY H2   1 1 
       15 16721 1 1  1 GLY H3   H  -20.830  10.940 -23.536 1.00 . A A . 239 GLY H3   1 1 
       15 16722 1 1  1 GLY HA2  H  -18.733  10.686 -24.671 1.00 . A A . 239 GLY HA2  1 1 
       15 16723 1 1  1 GLY HA3  H  -18.531  11.536 -23.130 1.00 . A A . 239 GLY HA3  1 1 
       15 16724 1 1  1 GLY N    N  -20.192  10.229 -23.216 1.00 . A A . 239 GLY N    1 1 
       15 16725 1 1  1 GLY O    O  -17.791   8.429 -23.727 1.00 . A A . 239 GLY O    1 1 
       15 16726 1 1  2 SER C    C  -15.701   9.269 -20.067 1.00 . A A . 240 SER C    1 1 
       15 16727 1 1  2 SER CA   C  -16.059   8.852 -21.511 1.00 . A A . 240 SER CA   1 1 
       15 16728 1 1  2 SER CB   C  -14.803   8.789 -22.398 1.00 . A A . 240 SER CB   1 1 
       15 16729 1 1  2 SER H    H  -17.133  10.675 -21.633 1.00 . A A . 240 SER H    1 1 
       15 16730 1 1  2 SER HA   H  -16.486   7.848 -21.465 1.00 . A A . 240 SER HA   1 1 
       15 16731 1 1  2 SER HB2  H  -15.102   8.657 -23.439 1.00 . A A . 240 SER HB2  1 1 
       15 16732 1 1  2 SER HB3  H  -14.253   9.729 -22.313 1.00 . A A . 240 SER HB3  1 1 
       15 16733 1 1  2 SER HG   H  -13.186   7.685 -22.621 1.00 . A A . 240 SER HG   1 1 
       15 16734 1 1  2 SER N    N  -17.048   9.777 -22.094 1.00 . A A . 240 SER N    1 1 
       15 16735 1 1  2 SER O    O  -16.065  10.358 -19.615 1.00 . A A . 240 SER O    1 1 
       15 16736 1 1  2 SER OG   O  -13.965   7.701 -22.027 1.00 . A A . 240 SER OG   1 1 
       15 16737 1 1  3 SER C    C  -13.144   9.286 -17.919 1.00 . A A . 241 SER C    1 1 
       15 16738 1 1  3 SER CA   C  -14.560   8.681 -17.947 1.00 . A A . 241 SER CA   1 1 
       15 16739 1 1  3 SER CB   C  -14.635   7.388 -17.121 1.00 . A A . 241 SER CB   1 1 
       15 16740 1 1  3 SER H    H  -14.623   7.590 -19.788 1.00 . A A . 241 SER H    1 1 
       15 16741 1 1  3 SER HA   H  -15.245   9.391 -17.481 1.00 . A A . 241 SER HA   1 1 
       15 16742 1 1  3 SER HB2  H  -15.616   6.932 -17.266 1.00 . A A . 241 SER HB2  1 1 
       15 16743 1 1  3 SER HB3  H  -13.871   6.689 -17.465 1.00 . A A . 241 SER HB3  1 1 
       15 16744 1 1  3 SER HG   H  -14.523   6.821 -15.237 1.00 . A A . 241 SER HG   1 1 
       15 16745 1 1  3 SER N    N  -14.992   8.415 -19.328 1.00 . A A . 241 SER N    1 1 
       15 16746 1 1  3 SER O    O  -12.180   8.672 -18.391 1.00 . A A . 241 SER O    1 1 
       15 16747 1 1  3 SER OG   O  -14.456   7.661 -15.737 1.00 . A A . 241 SER OG   1 1 
       15 16748 1 1  4 GLY C    C  -10.960  10.938 -16.004 1.00 . A A . 242 GLY C    1 1 
       15 16749 1 1  4 GLY CA   C  -11.754  11.250 -17.276 1.00 . A A . 242 GLY CA   1 1 
       15 16750 1 1  4 GLY H    H  -13.847  10.951 -17.010 1.00 . A A . 242 GLY H    1 1 
       15 16751 1 1  4 GLY HA2  H  -11.115  11.023 -18.131 1.00 . A A . 242 GLY HA2  1 1 
       15 16752 1 1  4 GLY HA3  H  -11.967  12.320 -17.274 1.00 . A A . 242 GLY HA3  1 1 
       15 16753 1 1  4 GLY N    N  -13.018  10.507 -17.381 1.00 . A A . 242 GLY N    1 1 
       15 16754 1 1  4 GLY O    O  -11.366  10.130 -15.167 1.00 . A A . 242 GLY O    1 1 
       15 16755 1 1  5 SER C    C   -8.002  12.728 -14.582 1.00 . A A . 243 SER C    1 1 
       15 16756 1 1  5 SER CA   C   -8.920  11.494 -14.693 1.00 . A A . 243 SER CA   1 1 
       15 16757 1 1  5 SER CB   C   -8.095  10.199 -14.795 1.00 . A A . 243 SER CB   1 1 
       15 16758 1 1  5 SER H    H   -9.558  12.280 -16.560 1.00 . A A . 243 SER H    1 1 
       15 16759 1 1  5 SER HA   H   -9.514  11.440 -13.780 1.00 . A A . 243 SER HA   1 1 
       15 16760 1 1  5 SER HB2  H   -8.761   9.364 -15.021 1.00 . A A . 243 SER HB2  1 1 
       15 16761 1 1  5 SER HB3  H   -7.372  10.294 -15.608 1.00 . A A . 243 SER HB3  1 1 
       15 16762 1 1  5 SER HG   H   -6.920   9.088 -13.671 1.00 . A A . 243 SER HG   1 1 
       15 16763 1 1  5 SER N    N   -9.824  11.612 -15.847 1.00 . A A . 243 SER N    1 1 
       15 16764 1 1  5 SER O    O   -7.780  13.444 -15.564 1.00 . A A . 243 SER O    1 1 
       15 16765 1 1  5 SER OG   O   -7.420   9.925 -13.574 1.00 . A A . 243 SER OG   1 1 
       15 16766 1 1  6 SER C    C   -5.606  13.865 -11.987 1.00 . A A . 244 SER C    1 1 
       15 16767 1 1  6 SER CA   C   -6.661  14.182 -13.062 1.00 . A A . 244 SER CA   1 1 
       15 16768 1 1  6 SER CB   C   -7.562  15.331 -12.563 1.00 . A A . 244 SER CB   1 1 
       15 16769 1 1  6 SER H    H   -7.594  12.312 -12.648 1.00 . A A . 244 SER H    1 1 
       15 16770 1 1  6 SER HA   H   -6.133  14.522 -13.954 1.00 . A A . 244 SER HA   1 1 
       15 16771 1 1  6 SER HB2  H   -8.039  15.025 -11.631 1.00 . A A . 244 SER HB2  1 1 
       15 16772 1 1  6 SER HB3  H   -6.934  16.200 -12.350 1.00 . A A . 244 SER HB3  1 1 
       15 16773 1 1  6 SER HG   H   -8.158  15.928 -14.351 1.00 . A A . 244 SER HG   1 1 
       15 16774 1 1  6 SER N    N   -7.461  12.990 -13.390 1.00 . A A . 244 SER N    1 1 
       15 16775 1 1  6 SER O    O   -5.853  13.071 -11.072 1.00 . A A . 244 SER O    1 1 
       15 16776 1 1  6 SER OG   O   -8.574  15.711 -13.491 1.00 . A A . 244 SER OG   1 1 
       15 16777 1 1  7 GLY C    C   -2.358  13.116 -11.886 1.00 . A A . 245 GLY C    1 1 
       15 16778 1 1  7 GLY CA   C   -3.244  14.203 -11.269 1.00 . A A . 245 GLY CA   1 1 
       15 16779 1 1  7 GLY H    H   -4.302  15.146 -12.856 1.00 . A A . 245 GLY H    1 1 
       15 16780 1 1  7 GLY HA2  H   -2.649  15.111 -11.170 1.00 . A A . 245 GLY HA2  1 1 
       15 16781 1 1  7 GLY HA3  H   -3.540  13.866 -10.274 1.00 . A A . 245 GLY HA3  1 1 
       15 16782 1 1  7 GLY N    N   -4.424  14.489 -12.097 1.00 . A A . 245 GLY N    1 1 
       15 16783 1 1  7 GLY O    O   -2.851  12.148 -12.470 1.00 . A A . 245 GLY O    1 1 
       15 16784 1 1  8 GLU C    C    0.426  11.321 -11.235 1.00 . A A . 246 GLU C    1 1 
       15 16785 1 1  8 GLU CA   C   -0.021  12.366 -12.275 1.00 . A A . 246 GLU CA   1 1 
       15 16786 1 1  8 GLU CB   C    1.178  13.157 -12.840 1.00 . A A . 246 GLU CB   1 1 
       15 16787 1 1  8 GLU CD   C    1.265  15.407 -11.619 1.00 . A A . 246 GLU CD   1 1 
       15 16788 1 1  8 GLU CG   C    1.945  14.046 -11.845 1.00 . A A . 246 GLU CG   1 1 
       15 16789 1 1  8 GLU H    H   -0.715  14.088 -11.231 1.00 . A A . 246 GLU H    1 1 
       15 16790 1 1  8 GLU HA   H   -0.451  11.817 -13.115 1.00 . A A . 246 GLU HA   1 1 
       15 16791 1 1  8 GLU HB2  H    1.884  12.434 -13.252 1.00 . A A . 246 GLU HB2  1 1 
       15 16792 1 1  8 GLU HB3  H    0.834  13.774 -13.671 1.00 . A A . 246 GLU HB3  1 1 
       15 16793 1 1  8 GLU HG2  H    2.073  13.527 -10.896 1.00 . A A . 246 GLU HG2  1 1 
       15 16794 1 1  8 GLU HG3  H    2.944  14.220 -12.252 1.00 . A A . 246 GLU HG3  1 1 
       15 16795 1 1  8 GLU N    N   -1.042  13.276 -11.750 1.00 . A A . 246 GLU N    1 1 
       15 16796 1 1  8 GLU O    O    0.309  11.525 -10.024 1.00 . A A . 246 GLU O    1 1 
       15 16797 1 1  8 GLU OE1  O    0.362  15.500 -10.756 1.00 . A A . 246 GLU OE1  1 1 
       15 16798 1 1  8 GLU OE2  O    1.627  16.392 -12.308 1.00 . A A . 246 GLU OE2  1 1 
       15 16799 1 1  9 ILE C    C    2.842   9.588 -10.256 1.00 . A A . 247 ILE C    1 1 
       15 16800 1 1  9 ILE CA   C    1.508   9.120 -10.864 1.00 . A A . 247 ILE CA   1 1 
       15 16801 1 1  9 ILE CB   C    1.677   7.809 -11.675 1.00 . A A . 247 ILE CB   1 1 
       15 16802 1 1  9 ILE CD1  C   -0.135   7.938 -13.563 1.00 . A A . 247 ILE CD1  1 1 
       15 16803 1 1  9 ILE CG1  C    0.352   7.264 -12.272 1.00 . A A . 247 ILE CG1  1 1 
       15 16804 1 1  9 ILE CG2  C    2.271   6.717 -10.762 1.00 . A A . 247 ILE CG2  1 1 
       15 16805 1 1  9 ILE H    H    1.016  10.061 -12.709 1.00 . A A . 247 ILE H    1 1 
       15 16806 1 1  9 ILE HA   H    0.812   8.927 -10.046 1.00 . A A . 247 ILE HA   1 1 
       15 16807 1 1  9 ILE HB   H    2.383   7.977 -12.491 1.00 . A A . 247 ILE HB   1 1 
       15 16808 1 1  9 ILE HD11 H   -0.933   7.336 -13.998 1.00 . A A . 247 ILE HD11 1 1 
       15 16809 1 1  9 ILE HD12 H   -0.536   8.929 -13.364 1.00 . A A . 247 ILE HD12 1 1 
       15 16810 1 1  9 ILE HD13 H    0.683   8.004 -14.283 1.00 . A A . 247 ILE HD13 1 1 
       15 16811 1 1  9 ILE HG12 H    0.502   6.218 -12.527 1.00 . A A . 247 ILE HG12 1 1 
       15 16812 1 1  9 ILE HG13 H   -0.437   7.313 -11.520 1.00 . A A . 247 ILE HG13 1 1 
       15 16813 1 1  9 ILE HG21 H    3.274   6.994 -10.434 1.00 . A A . 247 ILE HG21 1 1 
       15 16814 1 1  9 ILE HG22 H    1.638   6.573  -9.887 1.00 . A A . 247 ILE HG22 1 1 
       15 16815 1 1  9 ILE HG23 H    2.354   5.774 -11.304 1.00 . A A . 247 ILE HG23 1 1 
       15 16816 1 1  9 ILE N    N    0.958  10.188 -11.708 1.00 . A A . 247 ILE N    1 1 
       15 16817 1 1  9 ILE O    O    3.766   9.964 -10.981 1.00 . A A . 247 ILE O    1 1 
       15 16818 1 1 10 SER C    C    5.173   8.764  -8.106 1.00 . A A . 248 SER C    1 1 
       15 16819 1 1 10 SER CA   C    4.190   9.945  -8.220 1.00 . A A . 248 SER CA   1 1 
       15 16820 1 1 10 SER CB   C    3.841  10.508  -6.836 1.00 . A A . 248 SER CB   1 1 
       15 16821 1 1 10 SER H    H    2.180   9.238  -8.377 1.00 . A A . 248 SER H    1 1 
       15 16822 1 1 10 SER HA   H    4.683  10.746  -8.774 1.00 . A A . 248 SER HA   1 1 
       15 16823 1 1 10 SER HB2  H    3.057  11.260  -6.947 1.00 . A A . 248 SER HB2  1 1 
       15 16824 1 1 10 SER HB3  H    3.471   9.705  -6.196 1.00 . A A . 248 SER HB3  1 1 
       15 16825 1 1 10 SER HG   H    4.723  11.504  -5.384 1.00 . A A . 248 SER HG   1 1 
       15 16826 1 1 10 SER N    N    2.960   9.560  -8.928 1.00 . A A . 248 SER N    1 1 
       15 16827 1 1 10 SER O    O    4.804   7.671  -7.662 1.00 . A A . 248 SER O    1 1 
       15 16828 1 1 10 SER OG   O    4.982  11.116  -6.245 1.00 . A A . 248 SER OG   1 1 
       15 16829 1 1 11 GLY C    C    8.685   8.327  -9.409 1.00 . A A . 249 GLY C    1 1 
       15 16830 1 1 11 GLY CA   C    7.506   7.981  -8.494 1.00 . A A . 249 GLY CA   1 1 
       15 16831 1 1 11 GLY H    H    6.661   9.894  -8.881 1.00 . A A . 249 GLY H    1 1 
       15 16832 1 1 11 GLY HA2  H    7.880   7.892  -7.473 1.00 . A A . 249 GLY HA2  1 1 
       15 16833 1 1 11 GLY HA3  H    7.114   7.003  -8.776 1.00 . A A . 249 GLY HA3  1 1 
       15 16834 1 1 11 GLY N    N    6.431   8.982  -8.512 1.00 . A A . 249 GLY N    1 1 
       15 16835 1 1 11 GLY O    O    8.580   9.202 -10.273 1.00 . A A . 249 GLY O    1 1 
       15 16836 1 1 12 PHE C    C   11.607   6.637 -10.698 1.00 . A A . 250 PHE C    1 1 
       15 16837 1 1 12 PHE CA   C   11.088   7.856  -9.901 1.00 . A A . 250 PHE CA   1 1 
       15 16838 1 1 12 PHE CB   C   12.120   8.316  -8.854 1.00 . A A . 250 PHE CB   1 1 
       15 16839 1 1 12 PHE CD1  C   11.055  10.178  -7.482 1.00 . A A . 250 PHE CD1  1 1 
       15 16840 1 1 12 PHE CD2  C   12.896  10.724  -8.980 1.00 . A A . 250 PHE CD2  1 1 
       15 16841 1 1 12 PHE CE1  C   10.973  11.527  -7.093 1.00 . A A . 250 PHE CE1  1 1 
       15 16842 1 1 12 PHE CE2  C   12.820  12.071  -8.584 1.00 . A A . 250 PHE CE2  1 1 
       15 16843 1 1 12 PHE CG   C   12.012   9.771  -8.432 1.00 . A A . 250 PHE CG   1 1 
       15 16844 1 1 12 PHE CZ   C   11.856  12.474  -7.643 1.00 . A A . 250 PHE CZ   1 1 
       15 16845 1 1 12 PHE H    H    9.804   6.954  -8.458 1.00 . A A . 250 PHE H    1 1 
       15 16846 1 1 12 PHE HA   H   10.973   8.661 -10.629 1.00 . A A . 250 PHE HA   1 1 
       15 16847 1 1 12 PHE HB2  H   12.037   7.679  -7.973 1.00 . A A . 250 PHE HB2  1 1 
       15 16848 1 1 12 PHE HB3  H   13.122   8.166  -9.256 1.00 . A A . 250 PHE HB3  1 1 
       15 16849 1 1 12 PHE HD1  H   10.381   9.453  -7.048 1.00 . A A . 250 PHE HD1  1 1 
       15 16850 1 1 12 PHE HD2  H   13.640  10.422  -9.703 1.00 . A A . 250 PHE HD2  1 1 
       15 16851 1 1 12 PHE HE1  H   10.233  11.837  -6.367 1.00 . A A . 250 PHE HE1  1 1 
       15 16852 1 1 12 PHE HE2  H   13.504  12.798  -9.004 1.00 . A A . 250 PHE HE2  1 1 
       15 16853 1 1 12 PHE HZ   H   11.797  13.511  -7.339 1.00 . A A . 250 PHE HZ   1 1 
       15 16854 1 1 12 PHE N    N    9.805   7.623  -9.215 1.00 . A A . 250 PHE N    1 1 
       15 16855 1 1 12 PHE O    O   12.652   6.730 -11.344 1.00 . A A . 250 PHE O    1 1 
       15 16856 1 1 13 GLY C    C   10.629   2.984 -10.941 1.00 . A A . 251 GLY C    1 1 
       15 16857 1 1 13 GLY CA   C   11.247   4.291 -11.443 1.00 . A A . 251 GLY CA   1 1 
       15 16858 1 1 13 GLY H    H    9.997   5.527 -10.208 1.00 . A A . 251 GLY H    1 1 
       15 16859 1 1 13 GLY HA2  H   10.930   4.432 -12.476 1.00 . A A . 251 GLY HA2  1 1 
       15 16860 1 1 13 GLY HA3  H   12.330   4.175 -11.448 1.00 . A A . 251 GLY HA3  1 1 
       15 16861 1 1 13 GLY N    N   10.887   5.505 -10.684 1.00 . A A . 251 GLY N    1 1 
       15 16862 1 1 13 GLY O    O   10.522   2.032 -11.713 1.00 . A A . 251 GLY O    1 1 
       15 16863 1 1 14 GLN C    C    8.028   2.352  -8.689 1.00 . A A . 252 GLN C    1 1 
       15 16864 1 1 14 GLN CA   C    9.406   1.831  -9.115 1.00 . A A . 252 GLN CA   1 1 
       15 16865 1 1 14 GLN CB   C   10.134   1.212  -7.907 1.00 . A A . 252 GLN CB   1 1 
       15 16866 1 1 14 GLN CD   C   12.019  -0.305  -7.099 1.00 . A A . 252 GLN CD   1 1 
       15 16867 1 1 14 GLN CG   C   11.371   0.390  -8.302 1.00 . A A . 252 GLN CG   1 1 
       15 16868 1 1 14 GLN H    H   10.336   3.742  -9.088 1.00 . A A . 252 GLN H    1 1 
       15 16869 1 1 14 GLN HA   H    9.252   1.047  -9.859 1.00 . A A . 252 GLN HA   1 1 
       15 16870 1 1 14 GLN HB2  H   10.426   2.002  -7.213 1.00 . A A . 252 GLN HB2  1 1 
       15 16871 1 1 14 GLN HB3  H    9.440   0.546  -7.390 1.00 . A A . 252 GLN HB3  1 1 
       15 16872 1 1 14 GLN HE21 H   12.338  -2.036  -8.109 1.00 . A A . 252 GLN HE21 1 1 
       15 16873 1 1 14 GLN HE22 H   12.858  -1.998  -6.430 1.00 . A A . 252 GLN HE22 1 1 
       15 16874 1 1 14 GLN HG2  H   11.072  -0.365  -9.031 1.00 . A A . 252 GLN HG2  1 1 
       15 16875 1 1 14 GLN HG3  H   12.112   1.035  -8.772 1.00 . A A . 252 GLN HG3  1 1 
       15 16876 1 1 14 GLN N    N   10.188   2.936  -9.679 1.00 . A A . 252 GLN N    1 1 
       15 16877 1 1 14 GLN NE2  N   12.441  -1.547  -7.231 1.00 . A A . 252 GLN NE2  1 1 
       15 16878 1 1 14 GLN O    O    7.928   3.214  -7.812 1.00 . A A . 252 GLN O    1 1 
       15 16879 1 1 14 GLN OE1  O   12.158   0.249  -6.015 1.00 . A A . 252 GLN OE1  1 1 
       15 16880 1 1 15 CYS C    C    5.233   1.123  -7.667 1.00 . A A . 253 CYS C    1 1 
       15 16881 1 1 15 CYS CA   C    5.584   2.036  -8.858 1.00 . A A . 253 CYS CA   1 1 
       15 16882 1 1 15 CYS CB   C    4.631   1.858 -10.056 1.00 . A A . 253 CYS CB   1 1 
       15 16883 1 1 15 CYS H    H    7.102   1.118 -10.011 1.00 . A A . 253 CYS H    1 1 
       15 16884 1 1 15 CYS HA   H    5.491   3.068  -8.510 1.00 . A A . 253 CYS HA   1 1 
       15 16885 1 1 15 CYS HB2  H    3.597   1.967  -9.719 1.00 . A A . 253 CYS HB2  1 1 
       15 16886 1 1 15 CYS HB3  H    4.823   2.643 -10.789 1.00 . A A . 253 CYS HB3  1 1 
       15 16887 1 1 15 CYS HG   H    3.926   0.390 -11.817 1.00 . A A . 253 CYS HG   1 1 
       15 16888 1 1 15 CYS N    N    6.964   1.816  -9.293 1.00 . A A . 253 CYS N    1 1 
       15 16889 1 1 15 CYS O    O    5.700  -0.018  -7.569 1.00 . A A . 253 CYS O    1 1 
       15 16890 1 1 15 CYS SG   S    4.843   0.231 -10.847 1.00 . A A . 253 CYS SG   1 1 
       15 16891 1 1 16 LEU C    C    2.687   1.649  -5.024 1.00 . A A . 254 LEU C    1 1 
       15 16892 1 1 16 LEU CA   C    3.968   0.971  -5.528 1.00 . A A . 254 LEU CA   1 1 
       15 16893 1 1 16 LEU CB   C    5.133   1.010  -4.513 1.00 . A A . 254 LEU CB   1 1 
       15 16894 1 1 16 LEU CD1  C    4.246  -0.857  -2.999 1.00 . A A . 254 LEU CD1  1 1 
       15 16895 1 1 16 LEU CD2  C    6.032   0.694  -2.186 1.00 . A A . 254 LEU CD2  1 1 
       15 16896 1 1 16 LEU CG   C    4.784   0.580  -3.073 1.00 . A A . 254 LEU CG   1 1 
       15 16897 1 1 16 LEU H    H    4.059   2.577  -6.914 1.00 . A A . 254 LEU H    1 1 
       15 16898 1 1 16 LEU HA   H    3.749  -0.074  -5.753 1.00 . A A . 254 LEU HA   1 1 
       15 16899 1 1 16 LEU HB2  H    5.936   0.368  -4.877 1.00 . A A . 254 LEU HB2  1 1 
       15 16900 1 1 16 LEU HB3  H    5.524   2.026  -4.481 1.00 . A A . 254 LEU HB3  1 1 
       15 16901 1 1 16 LEU HD11 H    3.314  -0.945  -3.555 1.00 . A A . 254 LEU HD11 1 1 
       15 16902 1 1 16 LEU HD12 H    4.979  -1.552  -3.411 1.00 . A A . 254 LEU HD12 1 1 
       15 16903 1 1 16 LEU HD13 H    4.045  -1.117  -1.960 1.00 . A A . 254 LEU HD13 1 1 
       15 16904 1 1 16 LEU HD21 H    5.773   0.483  -1.148 1.00 . A A . 254 LEU HD21 1 1 
       15 16905 1 1 16 LEU HD22 H    6.788  -0.018  -2.518 1.00 . A A . 254 LEU HD22 1 1 
       15 16906 1 1 16 LEU HD23 H    6.454   1.699  -2.243 1.00 . A A . 254 LEU HD23 1 1 
       15 16907 1 1 16 LEU HG   H    4.022   1.250  -2.680 1.00 . A A . 254 LEU HG   1 1 
       15 16908 1 1 16 LEU N    N    4.395   1.636  -6.762 1.00 . A A . 254 LEU N    1 1 
       15 16909 1 1 16 LEU O    O    2.681   2.846  -4.731 1.00 . A A . 254 LEU O    1 1 
       15 16910 1 1 17 VAL C    C    0.057   1.091  -3.062 1.00 . A A . 255 VAL C    1 1 
       15 16911 1 1 17 VAL CA   C    0.260   1.334  -4.559 1.00 . A A . 255 VAL CA   1 1 
       15 16912 1 1 17 VAL CB   C   -0.845   0.621  -5.378 1.00 . A A . 255 VAL CB   1 1 
       15 16913 1 1 17 VAL CG1  C   -2.253   1.134  -5.016 1.00 . A A . 255 VAL CG1  1 1 
       15 16914 1 1 17 VAL CG2  C   -0.641   0.795  -6.896 1.00 . A A . 255 VAL CG2  1 1 
       15 16915 1 1 17 VAL H    H    1.712  -0.103  -5.181 1.00 . A A . 255 VAL H    1 1 
       15 16916 1 1 17 VAL HA   H    0.186   2.404  -4.753 1.00 . A A . 255 VAL HA   1 1 
       15 16917 1 1 17 VAL HB   H   -0.802  -0.445  -5.157 1.00 . A A . 255 VAL HB   1 1 
       15 16918 1 1 17 VAL HG11 H   -2.463   0.971  -3.960 1.00 . A A . 255 VAL HG11 1 1 
       15 16919 1 1 17 VAL HG12 H   -2.333   2.200  -5.235 1.00 . A A . 255 VAL HG12 1 1 
       15 16920 1 1 17 VAL HG13 H   -3.003   0.590  -5.588 1.00 . A A . 255 VAL HG13 1 1 
       15 16921 1 1 17 VAL HG21 H   -1.420   0.257  -7.437 1.00 . A A . 255 VAL HG21 1 1 
       15 16922 1 1 17 VAL HG22 H   -0.688   1.849  -7.168 1.00 . A A . 255 VAL HG22 1 1 
       15 16923 1 1 17 VAL HG23 H    0.323   0.391  -7.206 1.00 . A A . 255 VAL HG23 1 1 
       15 16924 1 1 17 VAL N    N    1.602   0.876  -4.951 1.00 . A A . 255 VAL N    1 1 
       15 16925 1 1 17 VAL O    O    0.387   0.020  -2.546 1.00 . A A . 255 VAL O    1 1 
       15 16926 1 1 18 TRP C    C   -2.374   2.332  -0.774 1.00 . A A . 256 TRP C    1 1 
       15 16927 1 1 18 TRP CA   C   -0.874   2.049  -0.968 1.00 . A A . 256 TRP CA   1 1 
       15 16928 1 1 18 TRP CB   C   -0.047   3.097  -0.210 1.00 . A A . 256 TRP CB   1 1 
       15 16929 1 1 18 TRP CD1  C    2.306   3.303  -1.121 1.00 . A A . 256 TRP CD1  1 1 
       15 16930 1 1 18 TRP CD2  C    2.247   2.359   0.913 1.00 . A A . 256 TRP CD2  1 1 
       15 16931 1 1 18 TRP CE2  C    3.618   2.399   0.510 1.00 . A A . 256 TRP CE2  1 1 
       15 16932 1 1 18 TRP CE3  C    1.956   1.793   2.176 1.00 . A A . 256 TRP CE3  1 1 
       15 16933 1 1 18 TRP CG   C    1.436   2.924  -0.161 1.00 . A A . 256 TRP CG   1 1 
       15 16934 1 1 18 TRP CH2  C    4.316   1.287   2.540 1.00 . A A . 256 TRP CH2  1 1 
       15 16935 1 1 18 TRP CZ2  C    4.645   1.868   1.306 1.00 . A A . 256 TRP CZ2  1 1 
       15 16936 1 1 18 TRP CZ3  C    2.981   1.255   2.973 1.00 . A A . 256 TRP CZ3  1 1 
       15 16937 1 1 18 TRP H    H   -0.781   2.921  -2.899 1.00 . A A . 256 TRP H    1 1 
       15 16938 1 1 18 TRP HA   H   -0.650   1.062  -0.564 1.00 . A A . 256 TRP HA   1 1 
       15 16939 1 1 18 TRP HB2  H   -0.250   4.067  -0.651 1.00 . A A . 256 TRP HB2  1 1 
       15 16940 1 1 18 TRP HB3  H   -0.392   3.124   0.822 1.00 . A A . 256 TRP HB3  1 1 
       15 16941 1 1 18 TRP HD1  H    2.028   3.763  -2.060 1.00 . A A . 256 TRP HD1  1 1 
       15 16942 1 1 18 TRP HE1  H    4.405   3.192  -1.318 1.00 . A A . 256 TRP HE1  1 1 
       15 16943 1 1 18 TRP HE3  H    0.935   1.738   2.528 1.00 . A A . 256 TRP HE3  1 1 
       15 16944 1 1 18 TRP HH2  H    5.079   0.809   3.133 1.00 . A A . 256 TRP HH2  1 1 
       15 16945 1 1 18 TRP HZ2  H    5.667   1.865   0.958 1.00 . A A . 256 TRP HZ2  1 1 
       15 16946 1 1 18 TRP HZ3  H    2.730   0.738   3.888 1.00 . A A . 256 TRP HZ3  1 1 
       15 16947 1 1 18 TRP N    N   -0.522   2.085  -2.386 1.00 . A A . 256 TRP N    1 1 
       15 16948 1 1 18 TRP NE1  N    3.595   3.006  -0.729 1.00 . A A . 256 TRP NE1  1 1 
       15 16949 1 1 18 TRP O    O   -2.950   3.186  -1.455 1.00 . A A . 256 TRP O    1 1 
       15 16950 1 1 19 VAL C    C   -4.598   2.049   2.036 1.00 . A A . 257 VAL C    1 1 
       15 16951 1 1 19 VAL CA   C   -4.414   1.776   0.549 1.00 . A A . 257 VAL CA   1 1 
       15 16952 1 1 19 VAL CB   C   -5.226   0.514   0.179 1.00 . A A . 257 VAL CB   1 1 
       15 16953 1 1 19 VAL CG1  C   -5.663   0.575  -1.282 1.00 . A A . 257 VAL CG1  1 1 
       15 16954 1 1 19 VAL CG2  C   -4.468  -0.798   0.439 1.00 . A A . 257 VAL CG2  1 1 
       15 16955 1 1 19 VAL H    H   -2.427   0.953   0.693 1.00 . A A . 257 VAL H    1 1 
       15 16956 1 1 19 VAL HA   H   -4.839   2.623   0.011 1.00 . A A . 257 VAL HA   1 1 
       15 16957 1 1 19 VAL HB   H   -6.144   0.497   0.766 1.00 . A A . 257 VAL HB   1 1 
       15 16958 1 1 19 VAL HG11 H   -6.283   1.457  -1.434 1.00 . A A . 257 VAL HG11 1 1 
       15 16959 1 1 19 VAL HG12 H   -4.797   0.601  -1.947 1.00 . A A . 257 VAL HG12 1 1 
       15 16960 1 1 19 VAL HG13 H   -6.267  -0.302  -1.492 1.00 . A A . 257 VAL HG13 1 1 
       15 16961 1 1 19 VAL HG21 H   -5.105  -1.640   0.178 1.00 . A A . 257 VAL HG21 1 1 
       15 16962 1 1 19 VAL HG22 H   -3.571  -0.849  -0.171 1.00 . A A . 257 VAL HG22 1 1 
       15 16963 1 1 19 VAL HG23 H   -4.186  -0.871   1.488 1.00 . A A . 257 VAL HG23 1 1 
       15 16964 1 1 19 VAL N    N   -2.983   1.652   0.199 1.00 . A A . 257 VAL N    1 1 
       15 16965 1 1 19 VAL O    O   -3.962   1.399   2.864 1.00 . A A . 257 VAL O    1 1 
       15 16966 1 1 20 GLN C    C   -7.054   2.700   4.223 1.00 . A A . 258 GLN C    1 1 
       15 16967 1 1 20 GLN CA   C   -5.784   3.402   3.731 1.00 . A A . 258 GLN CA   1 1 
       15 16968 1 1 20 GLN CB   C   -5.921   4.928   3.837 1.00 . A A . 258 GLN CB   1 1 
       15 16969 1 1 20 GLN CD   C   -5.906   6.911   5.458 1.00 . A A . 258 GLN CD   1 1 
       15 16970 1 1 20 GLN CG   C   -5.991   5.390   5.303 1.00 . A A . 258 GLN CG   1 1 
       15 16971 1 1 20 GLN H    H   -5.955   3.487   1.608 1.00 . A A . 258 GLN H    1 1 
       15 16972 1 1 20 GLN HA   H   -4.952   3.109   4.363 1.00 . A A . 258 GLN HA   1 1 
       15 16973 1 1 20 GLN HB2  H   -5.056   5.390   3.370 1.00 . A A . 258 GLN HB2  1 1 
       15 16974 1 1 20 GLN HB3  H   -6.816   5.254   3.308 1.00 . A A . 258 GLN HB3  1 1 
       15 16975 1 1 20 GLN HE21 H   -4.620   6.779   7.017 1.00 . A A . 258 GLN HE21 1 1 
       15 16976 1 1 20 GLN HE22 H   -5.107   8.405   6.529 1.00 . A A . 258 GLN HE22 1 1 
       15 16977 1 1 20 GLN HG2  H   -6.919   5.049   5.763 1.00 . A A . 258 GLN HG2  1 1 
       15 16978 1 1 20 GLN HG3  H   -5.168   4.937   5.852 1.00 . A A . 258 GLN HG3  1 1 
       15 16979 1 1 20 GLN N    N   -5.466   3.010   2.360 1.00 . A A . 258 GLN N    1 1 
       15 16980 1 1 20 GLN NE2  N   -5.142   7.405   6.412 1.00 . A A . 258 GLN NE2  1 1 
       15 16981 1 1 20 GLN O    O   -8.091   2.728   3.555 1.00 . A A . 258 GLN O    1 1 
       15 16982 1 1 20 GLN OE1  O   -6.526   7.681   4.737 1.00 . A A . 258 GLN OE1  1 1 
       15 16983 1 1 21 CYS C    C   -9.293   2.377   6.289 1.00 . A A . 259 CYS C    1 1 
       15 16984 1 1 21 CYS CA   C   -8.057   1.461   6.130 1.00 . A A . 259 CYS CA   1 1 
       15 16985 1 1 21 CYS CB   C   -7.504   1.025   7.489 1.00 . A A . 259 CYS CB   1 1 
       15 16986 1 1 21 CYS H    H   -6.060   2.113   5.880 1.00 . A A . 259 CYS H    1 1 
       15 16987 1 1 21 CYS HA   H   -8.342   0.576   5.563 1.00 . A A . 259 CYS HA   1 1 
       15 16988 1 1 21 CYS HB2  H   -6.532   0.546   7.357 1.00 . A A . 259 CYS HB2  1 1 
       15 16989 1 1 21 CYS HB3  H   -7.359   1.921   8.098 1.00 . A A . 259 CYS HB3  1 1 
       15 16990 1 1 21 CYS N    N   -6.962   2.113   5.419 1.00 . A A . 259 CYS N    1 1 
       15 16991 1 1 21 CYS O    O   -9.178   3.567   6.603 1.00 . A A . 259 CYS O    1 1 
       15 16992 1 1 21 CYS SG   S   -8.669  -0.111   8.285 1.00 . A A . 259 CYS SG   1 1 
       15 16993 1 1 22 SER C    C  -12.122   2.960   7.639 1.00 . A A . 260 SER C    1 1 
       15 16994 1 1 22 SER CA   C  -11.767   2.532   6.204 1.00 . A A . 260 SER CA   1 1 
       15 16995 1 1 22 SER CB   C  -12.915   1.685   5.629 1.00 . A A . 260 SER CB   1 1 
       15 16996 1 1 22 SER H    H  -10.506   0.847   5.806 1.00 . A A . 260 SER H    1 1 
       15 16997 1 1 22 SER HA   H  -11.715   3.446   5.614 1.00 . A A . 260 SER HA   1 1 
       15 16998 1 1 22 SER HB2  H  -13.855   2.224   5.760 1.00 . A A . 260 SER HB2  1 1 
       15 16999 1 1 22 SER HB3  H  -12.754   1.547   4.560 1.00 . A A . 260 SER HB3  1 1 
       15 17000 1 1 22 SER HG   H  -13.770  -0.069   5.895 1.00 . A A . 260 SER HG   1 1 
       15 17001 1 1 22 SER N    N  -10.486   1.821   6.084 1.00 . A A . 260 SER N    1 1 
       15 17002 1 1 22 SER O    O  -12.885   3.917   7.817 1.00 . A A . 260 SER O    1 1 
       15 17003 1 1 22 SER OG   O  -13.007   0.416   6.263 1.00 . A A . 260 SER OG   1 1 
       15 17004 1 1 23 PHE C    C  -10.963   3.879  10.492 1.00 . A A . 261 PHE C    1 1 
       15 17005 1 1 23 PHE CA   C  -11.802   2.662  10.060 1.00 . A A . 261 PHE CA   1 1 
       15 17006 1 1 23 PHE CB   C  -11.530   1.461  10.966 1.00 . A A . 261 PHE CB   1 1 
       15 17007 1 1 23 PHE CD1  C  -13.803   0.409  11.325 1.00 . A A . 261 PHE CD1  1 1 
       15 17008 1 1 23 PHE CD2  C  -12.100  -0.857  10.126 1.00 . A A . 261 PHE CD2  1 1 
       15 17009 1 1 23 PHE CE1  C  -14.699  -0.665  11.179 1.00 . A A . 261 PHE CE1  1 1 
       15 17010 1 1 23 PHE CE2  C  -12.991  -1.933   9.993 1.00 . A A . 261 PHE CE2  1 1 
       15 17011 1 1 23 PHE CG   C  -12.501   0.314  10.796 1.00 . A A . 261 PHE CG   1 1 
       15 17012 1 1 23 PHE CZ   C  -14.294  -1.837  10.514 1.00 . A A . 261 PHE CZ   1 1 
       15 17013 1 1 23 PHE H    H  -10.953   1.522   8.475 1.00 . A A . 261 PHE H    1 1 
       15 17014 1 1 23 PHE HA   H  -12.856   2.915  10.154 1.00 . A A . 261 PHE HA   1 1 
       15 17015 1 1 23 PHE HB2  H  -10.521   1.102  10.783 1.00 . A A . 261 PHE HB2  1 1 
       15 17016 1 1 23 PHE HB3  H  -11.586   1.796  12.001 1.00 . A A . 261 PHE HB3  1 1 
       15 17017 1 1 23 PHE HD1  H  -14.110   1.306  11.848 1.00 . A A . 261 PHE HD1  1 1 
       15 17018 1 1 23 PHE HD2  H  -11.101  -0.937   9.720 1.00 . A A . 261 PHE HD2  1 1 
       15 17019 1 1 23 PHE HE1  H  -15.699  -0.592  11.585 1.00 . A A . 261 PHE HE1  1 1 
       15 17020 1 1 23 PHE HE2  H  -12.662  -2.835   9.496 1.00 . A A . 261 PHE HE2  1 1 
       15 17021 1 1 23 PHE HZ   H  -14.982  -2.666  10.409 1.00 . A A . 261 PHE HZ   1 1 
       15 17022 1 1 23 PHE N    N  -11.565   2.305   8.666 1.00 . A A . 261 PHE N    1 1 
       15 17023 1 1 23 PHE O    O   -9.755   3.919  10.232 1.00 . A A . 261 PHE O    1 1 
       15 17024 1 1 24 PRO C    C   -9.912   5.844  12.761 1.00 . A A . 262 PRO C    1 1 
       15 17025 1 1 24 PRO CA   C  -10.926   6.080  11.636 1.00 . A A . 262 PRO CA   1 1 
       15 17026 1 1 24 PRO CB   C  -12.079   6.969  12.105 1.00 . A A . 262 PRO CB   1 1 
       15 17027 1 1 24 PRO CD   C  -12.965   4.814  11.642 1.00 . A A . 262 PRO CD   1 1 
       15 17028 1 1 24 PRO CG   C  -13.142   5.986  12.597 1.00 . A A . 262 PRO CG   1 1 
       15 17029 1 1 24 PRO HA   H  -10.415   6.552  10.795 1.00 . A A . 262 PRO HA   1 1 
       15 17030 1 1 24 PRO HB2  H  -11.773   7.644  12.895 1.00 . A A . 262 PRO HB2  1 1 
       15 17031 1 1 24 PRO HB3  H  -12.471   7.525  11.255 1.00 . A A . 262 PRO HB3  1 1 
       15 17032 1 1 24 PRO HD2  H  -13.183   3.872  12.147 1.00 . A A . 262 PRO HD2  1 1 
       15 17033 1 1 24 PRO HD3  H  -13.620   4.936  10.780 1.00 . A A . 262 PRO HD3  1 1 
       15 17034 1 1 24 PRO HG2  H  -12.918   5.661  13.614 1.00 . A A . 262 PRO HG2  1 1 
       15 17035 1 1 24 PRO HG3  H  -14.145   6.409  12.539 1.00 . A A . 262 PRO HG3  1 1 
       15 17036 1 1 24 PRO N    N  -11.577   4.847  11.201 1.00 . A A . 262 PRO N    1 1 
       15 17037 1 1 24 PRO O    O   -8.888   6.522  12.822 1.00 . A A . 262 PRO O    1 1 
       15 17038 1 1 25 ASN C    C   -8.074   3.542  14.149 1.00 . A A . 263 ASN C    1 1 
       15 17039 1 1 25 ASN CA   C   -9.252   4.396  14.675 1.00 . A A . 263 ASN CA   1 1 
       15 17040 1 1 25 ASN CB   C  -10.061   3.649  15.747 1.00 . A A . 263 ASN CB   1 1 
       15 17041 1 1 25 ASN CG   C  -10.720   2.383  15.208 1.00 . A A . 263 ASN CG   1 1 
       15 17042 1 1 25 ASN H    H  -11.050   4.366  13.531 1.00 . A A . 263 ASN H    1 1 
       15 17043 1 1 25 ASN HA   H   -8.818   5.279  15.147 1.00 . A A . 263 ASN HA   1 1 
       15 17044 1 1 25 ASN HB2  H   -9.400   3.393  16.576 1.00 . A A . 263 ASN HB2  1 1 
       15 17045 1 1 25 ASN HB3  H  -10.836   4.310  16.135 1.00 . A A . 263 ASN HB3  1 1 
       15 17046 1 1 25 ASN HD21 H   -9.303   1.172  16.006 1.00 . A A . 263 ASN HD21 1 1 
       15 17047 1 1 25 ASN HD22 H  -10.580   0.379  15.103 1.00 . A A . 263 ASN HD22 1 1 
       15 17048 1 1 25 ASN N    N  -10.165   4.851  13.619 1.00 . A A . 263 ASN N    1 1 
       15 17049 1 1 25 ASN ND2  N  -10.150   1.219  15.461 1.00 . A A . 263 ASN ND2  1 1 
       15 17050 1 1 25 ASN O    O   -7.169   3.202  14.916 1.00 . A A . 263 ASN O    1 1 
       15 17051 1 1 25 ASN OD1  O  -11.747   2.438  14.540 1.00 . A A . 263 ASN OD1  1 1 
       15 17052 1 1 26 CYS C    C   -6.223   3.683  11.343 1.00 . A A . 264 CYS C    1 1 
       15 17053 1 1 26 CYS CA   C   -6.972   2.594  12.124 1.00 . A A . 264 CYS CA   1 1 
       15 17054 1 1 26 CYS CB   C   -7.536   1.485  11.215 1.00 . A A . 264 CYS CB   1 1 
       15 17055 1 1 26 CYS H    H   -8.859   3.547  12.302 1.00 . A A . 264 CYS H    1 1 
       15 17056 1 1 26 CYS HA   H   -6.286   2.140  12.837 1.00 . A A . 264 CYS HA   1 1 
       15 17057 1 1 26 CYS HB2  H   -8.550   1.277  11.535 1.00 . A A . 264 CYS HB2  1 1 
       15 17058 1 1 26 CYS HB3  H   -7.589   1.834  10.185 1.00 . A A . 264 CYS HB3  1 1 
       15 17059 1 1 26 CYS N    N   -8.077   3.218  12.851 1.00 . A A . 264 CYS N    1 1 
       15 17060 1 1 26 CYS O    O   -5.176   4.160  11.788 1.00 . A A . 264 CYS O    1 1 
       15 17061 1 1 26 CYS SG   S   -6.544  -0.029  11.247 1.00 . A A . 264 CYS SG   1 1 
       15 17062 1 1 27 GLY C    C   -4.810   4.512   8.678 1.00 . A A . 265 GLY C    1 1 
       15 17063 1 1 27 GLY CA   C   -6.142   5.010   9.246 1.00 . A A . 265 GLY CA   1 1 
       15 17064 1 1 27 GLY H    H   -7.645   3.656   9.901 1.00 . A A . 265 GLY H    1 1 
       15 17065 1 1 27 GLY HA2  H   -6.825   5.198   8.417 1.00 . A A . 265 GLY HA2  1 1 
       15 17066 1 1 27 GLY HA3  H   -5.964   5.930   9.787 1.00 . A A . 265 GLY HA3  1 1 
       15 17067 1 1 27 GLY N    N   -6.761   4.070  10.176 1.00 . A A . 265 GLY N    1 1 
       15 17068 1 1 27 GLY O    O   -4.051   5.305   8.122 1.00 . A A . 265 GLY O    1 1 
       15 17069 1 1 28 LYS C    C   -3.118   2.427   6.933 1.00 . A A . 266 LYS C    1 1 
       15 17070 1 1 28 LYS CA   C   -3.250   2.595   8.445 1.00 . A A . 266 LYS CA   1 1 
       15 17071 1 1 28 LYS CB   C   -3.129   1.221   9.105 1.00 . A A . 266 LYS CB   1 1 
       15 17072 1 1 28 LYS CD   C   -2.869  -0.126  11.138 1.00 . A A . 266 LYS CD   1 1 
       15 17073 1 1 28 LYS CE   C   -2.830  -0.157  12.657 1.00 . A A . 266 LYS CE   1 1 
       15 17074 1 1 28 LYS CG   C   -2.989   1.304  10.619 1.00 . A A . 266 LYS CG   1 1 
       15 17075 1 1 28 LYS H    H   -5.200   2.630   9.284 1.00 . A A . 266 LYS H    1 1 
       15 17076 1 1 28 LYS HA   H   -2.434   3.216   8.799 1.00 . A A . 266 LYS HA   1 1 
       15 17077 1 1 28 LYS HB2  H   -3.996   0.612   8.838 1.00 . A A . 266 LYS HB2  1 1 
       15 17078 1 1 28 LYS HB3  H   -2.230   0.731   8.741 1.00 . A A . 266 LYS HB3  1 1 
       15 17079 1 1 28 LYS HD2  H   -3.709  -0.725  10.786 1.00 . A A . 266 LYS HD2  1 1 
       15 17080 1 1 28 LYS HD3  H   -1.940  -0.546  10.751 1.00 . A A . 266 LYS HD3  1 1 
       15 17081 1 1 28 LYS HE2  H   -2.575  -1.170  12.973 1.00 . A A . 266 LYS HE2  1 1 
       15 17082 1 1 28 LYS HE3  H   -2.027   0.517  12.956 1.00 . A A . 266 LYS HE3  1 1 
       15 17083 1 1 28 LYS HG2  H   -2.079   1.855  10.867 1.00 . A A . 266 LYS HG2  1 1 
       15 17084 1 1 28 LYS HG3  H   -3.861   1.796  11.047 1.00 . A A . 266 LYS HG3  1 1 
       15 17085 1 1 28 LYS HZ1  H   -4.183  -0.011  14.232 1.00 . A A . 266 LYS HZ1  1 1 
       15 17086 1 1 28 LYS HZ2  H   -4.281   1.234  13.170 1.00 . A A . 266 LYS HZ2  1 1 
       15 17087 1 1 28 LYS HZ3  H   -4.909  -0.211  12.766 1.00 . A A . 266 LYS HZ3  1 1 
       15 17088 1 1 28 LYS N    N   -4.517   3.216   8.827 1.00 . A A . 266 LYS N    1 1 
       15 17089 1 1 28 LYS NZ   N   -4.134   0.238  13.254 1.00 . A A . 266 LYS NZ   1 1 
       15 17090 1 1 28 LYS O    O   -4.096   2.100   6.259 1.00 . A A . 266 LYS O    1 1 
       15 17091 1 1 29 TRP C    C   -0.897   0.968   4.846 1.00 . A A . 267 TRP C    1 1 
       15 17092 1 1 29 TRP CA   C   -1.567   2.333   5.018 1.00 . A A . 267 TRP CA   1 1 
       15 17093 1 1 29 TRP CB   C   -0.689   3.485   4.521 1.00 . A A . 267 TRP CB   1 1 
       15 17094 1 1 29 TRP CD1  C   -1.443   5.731   5.431 1.00 . A A . 267 TRP CD1  1 1 
       15 17095 1 1 29 TRP CD2  C   -2.140   5.363   3.335 1.00 . A A . 267 TRP CD2  1 1 
       15 17096 1 1 29 TRP CE2  C   -2.565   6.680   3.680 1.00 . A A . 267 TRP CE2  1 1 
       15 17097 1 1 29 TRP CE3  C   -2.519   4.872   2.070 1.00 . A A . 267 TRP CE3  1 1 
       15 17098 1 1 29 TRP CG   C   -1.382   4.808   4.448 1.00 . A A . 267 TRP CG   1 1 
       15 17099 1 1 29 TRP CH2  C   -3.593   6.986   1.511 1.00 . A A . 267 TRP CH2  1 1 
       15 17100 1 1 29 TRP CZ2  C   -3.274   7.494   2.782 1.00 . A A . 267 TRP CZ2  1 1 
       15 17101 1 1 29 TRP CZ3  C   -3.248   5.668   1.170 1.00 . A A . 267 TRP CZ3  1 1 
       15 17102 1 1 29 TRP H    H   -1.140   2.853   7.026 1.00 . A A . 267 TRP H    1 1 
       15 17103 1 1 29 TRP HA   H   -2.479   2.340   4.426 1.00 . A A . 267 TRP HA   1 1 
       15 17104 1 1 29 TRP HB2  H    0.192   3.575   5.157 1.00 . A A . 267 TRP HB2  1 1 
       15 17105 1 1 29 TRP HB3  H   -0.343   3.252   3.516 1.00 . A A . 267 TRP HB3  1 1 
       15 17106 1 1 29 TRP HD1  H   -1.007   5.606   6.418 1.00 . A A . 267 TRP HD1  1 1 
       15 17107 1 1 29 TRP HE1  H   -2.279   7.671   5.547 1.00 . A A . 267 TRP HE1  1 1 
       15 17108 1 1 29 TRP HE3  H   -2.251   3.865   1.802 1.00 . A A . 267 TRP HE3  1 1 
       15 17109 1 1 29 TRP HH2  H   -4.115   7.600   0.795 1.00 . A A . 267 TRP HH2  1 1 
       15 17110 1 1 29 TRP HZ2  H   -3.580   8.491   3.065 1.00 . A A . 267 TRP HZ2  1 1 
       15 17111 1 1 29 TRP HZ3  H   -3.528   5.268   0.207 1.00 . A A . 267 TRP HZ3  1 1 
       15 17112 1 1 29 TRP N    N   -1.898   2.566   6.415 1.00 . A A . 267 TRP N    1 1 
       15 17113 1 1 29 TRP NE1  N   -2.126   6.845   4.979 1.00 . A A . 267 TRP NE1  1 1 
       15 17114 1 1 29 TRP O    O    0.121   0.678   5.479 1.00 . A A . 267 TRP O    1 1 
       15 17115 1 1 30 ARG C    C   -0.546  -1.167   2.104 1.00 . A A . 268 ARG C    1 1 
       15 17116 1 1 30 ARG CA   C   -0.954  -1.179   3.587 1.00 . A A . 268 ARG CA   1 1 
       15 17117 1 1 30 ARG CB   C   -1.992  -2.288   3.856 1.00 . A A . 268 ARG CB   1 1 
       15 17118 1 1 30 ARG CD   C   -1.824  -2.337   6.452 1.00 . A A . 268 ARG CD   1 1 
       15 17119 1 1 30 ARG CG   C   -2.717  -2.260   5.215 1.00 . A A . 268 ARG CG   1 1 
       15 17120 1 1 30 ARG CZ   C   -2.231  -2.787   8.882 1.00 . A A . 268 ARG CZ   1 1 
       15 17121 1 1 30 ARG H    H   -2.333   0.445   3.525 1.00 . A A . 268 ARG H    1 1 
       15 17122 1 1 30 ARG HA   H   -0.067  -1.403   4.183 1.00 . A A . 268 ARG HA   1 1 
       15 17123 1 1 30 ARG HB2  H   -2.751  -2.248   3.074 1.00 . A A . 268 ARG HB2  1 1 
       15 17124 1 1 30 ARG HB3  H   -1.491  -3.251   3.761 1.00 . A A . 268 ARG HB3  1 1 
       15 17125 1 1 30 ARG HD2  H   -1.127  -3.163   6.320 1.00 . A A . 268 ARG HD2  1 1 
       15 17126 1 1 30 ARG HD3  H   -1.250  -1.420   6.568 1.00 . A A . 268 ARG HD3  1 1 
       15 17127 1 1 30 ARG HE   H   -3.660  -2.607   7.517 1.00 . A A . 268 ARG HE   1 1 
       15 17128 1 1 30 ARG HG2  H   -3.339  -1.366   5.281 1.00 . A A . 268 ARG HG2  1 1 
       15 17129 1 1 30 ARG HG3  H   -3.374  -3.130   5.246 1.00 . A A . 268 ARG HG3  1 1 
       15 17130 1 1 30 ARG HH11 H   -0.287  -2.364   8.571 1.00 . A A . 268 ARG HH11 1 1 
       15 17131 1 1 30 ARG HH12 H   -0.698  -2.825  10.200 1.00 . A A . 268 ARG HH12 1 1 
       15 17132 1 1 30 ARG HH21 H   -4.082  -3.158   9.542 1.00 . A A . 268 ARG HH21 1 1 
       15 17133 1 1 30 ARG HH22 H   -2.798  -3.307  10.749 1.00 . A A . 268 ARG HH22 1 1 
       15 17134 1 1 30 ARG N    N   -1.477   0.135   3.975 1.00 . A A . 268 ARG N    1 1 
       15 17135 1 1 30 ARG NE   N   -2.653  -2.564   7.649 1.00 . A A . 268 ARG NE   1 1 
       15 17136 1 1 30 ARG NH1  N   -0.974  -2.662   9.239 1.00 . A A . 268 ARG NH1  1 1 
       15 17137 1 1 30 ARG NH2  N   -3.099  -3.128   9.797 1.00 . A A . 268 ARG NH2  1 1 
       15 17138 1 1 30 ARG O    O   -1.148  -0.446   1.298 1.00 . A A . 268 ARG O    1 1 
       15 17139 1 1 31 ARG C    C    0.286  -3.178  -0.385 1.00 . A A . 269 ARG C    1 1 
       15 17140 1 1 31 ARG CA   C    1.056  -2.123   0.424 1.00 . A A . 269 ARG CA   1 1 
       15 17141 1 1 31 ARG CB   C    2.522  -2.570   0.551 1.00 . A A . 269 ARG CB   1 1 
       15 17142 1 1 31 ARG CD   C    4.789  -2.001   1.567 1.00 . A A . 269 ARG CD   1 1 
       15 17143 1 1 31 ARG CG   C    3.418  -1.480   1.133 1.00 . A A . 269 ARG CG   1 1 
       15 17144 1 1 31 ARG CZ   C    6.576  -3.472   0.680 1.00 . A A . 269 ARG CZ   1 1 
       15 17145 1 1 31 ARG H    H    0.877  -2.520   2.508 1.00 . A A . 269 ARG H    1 1 
       15 17146 1 1 31 ARG HA   H    1.034  -1.165  -0.098 1.00 . A A . 269 ARG HA   1 1 
       15 17147 1 1 31 ARG HB2  H    2.576  -3.468   1.170 1.00 . A A . 269 ARG HB2  1 1 
       15 17148 1 1 31 ARG HB3  H    2.909  -2.800  -0.434 1.00 . A A . 269 ARG HB3  1 1 
       15 17149 1 1 31 ARG HD2  H    5.377  -1.175   1.967 1.00 . A A . 269 ARG HD2  1 1 
       15 17150 1 1 31 ARG HD3  H    4.617  -2.718   2.365 1.00 . A A . 269 ARG HD3  1 1 
       15 17151 1 1 31 ARG HE   H    5.273  -2.455  -0.463 1.00 . A A . 269 ARG HE   1 1 
       15 17152 1 1 31 ARG HG2  H    3.535  -0.676   0.406 1.00 . A A . 269 ARG HG2  1 1 
       15 17153 1 1 31 ARG HG3  H    2.931  -1.093   2.020 1.00 . A A . 269 ARG HG3  1 1 
       15 17154 1 1 31 ARG HH11 H    6.586  -3.333   2.711 1.00 . A A . 269 ARG HH11 1 1 
       15 17155 1 1 31 ARG HH12 H    7.790  -4.391   2.018 1.00 . A A . 269 ARG HH12 1 1 
       15 17156 1 1 31 ARG HH21 H    6.854  -3.842  -1.292 1.00 . A A . 269 ARG HH21 1 1 
       15 17157 1 1 31 ARG HH22 H    7.949  -4.656  -0.219 1.00 . A A . 269 ARG HH22 1 1 
       15 17158 1 1 31 ARG N    N    0.478  -1.959   1.770 1.00 . A A . 269 ARG N    1 1 
       15 17159 1 1 31 ARG NE   N    5.551  -2.649   0.487 1.00 . A A . 269 ARG NE   1 1 
       15 17160 1 1 31 ARG NH1  N    7.022  -3.755   1.888 1.00 . A A . 269 ARG NH1  1 1 
       15 17161 1 1 31 ARG NH2  N    7.173  -4.026  -0.354 1.00 . A A . 269 ARG NH2  1 1 
       15 17162 1 1 31 ARG O    O   -0.194  -4.155   0.192 1.00 . A A . 269 ARG O    1 1 
       15 17163 1 1 32 LEU C    C    0.409  -4.527  -3.716 1.00 . A A . 270 LEU C    1 1 
       15 17164 1 1 32 LEU CA   C   -0.496  -3.923  -2.630 1.00 . A A . 270 LEU CA   1 1 
       15 17165 1 1 32 LEU CB   C   -1.672  -3.175  -3.287 1.00 . A A . 270 LEU CB   1 1 
       15 17166 1 1 32 LEU CD1  C   -3.878  -2.063  -3.165 1.00 . A A . 270 LEU CD1  1 1 
       15 17167 1 1 32 LEU CD2  C   -3.386  -3.863  -1.509 1.00 . A A . 270 LEU CD2  1 1 
       15 17168 1 1 32 LEU CG   C   -2.777  -2.713  -2.326 1.00 . A A . 270 LEU CG   1 1 
       15 17169 1 1 32 LEU H    H    0.648  -2.187  -2.101 1.00 . A A . 270 LEU H    1 1 
       15 17170 1 1 32 LEU HA   H   -0.891  -4.772  -2.070 1.00 . A A . 270 LEU HA   1 1 
       15 17171 1 1 32 LEU HB2  H   -1.279  -2.307  -3.816 1.00 . A A . 270 LEU HB2  1 1 
       15 17172 1 1 32 LEU HB3  H   -2.136  -3.823  -4.031 1.00 . A A . 270 LEU HB3  1 1 
       15 17173 1 1 32 LEU HD11 H   -3.485  -1.200  -3.698 1.00 . A A . 270 LEU HD11 1 1 
       15 17174 1 1 32 LEU HD12 H   -4.270  -2.782  -3.884 1.00 . A A . 270 LEU HD12 1 1 
       15 17175 1 1 32 LEU HD13 H   -4.686  -1.742  -2.514 1.00 . A A . 270 LEU HD13 1 1 
       15 17176 1 1 32 LEU HD21 H   -4.244  -3.501  -0.942 1.00 . A A . 270 LEU HD21 1 1 
       15 17177 1 1 32 LEU HD22 H   -3.710  -4.666  -2.172 1.00 . A A . 270 LEU HD22 1 1 
       15 17178 1 1 32 LEU HD23 H   -2.658  -4.247  -0.798 1.00 . A A . 270 LEU HD23 1 1 
       15 17179 1 1 32 LEU HG   H   -2.364  -1.968  -1.646 1.00 . A A . 270 LEU HG   1 1 
       15 17180 1 1 32 LEU N    N    0.213  -3.013  -1.710 1.00 . A A . 270 LEU N    1 1 
       15 17181 1 1 32 LEU O    O    1.498  -4.025  -4.004 1.00 . A A . 270 LEU O    1 1 
       15 17182 1 1 33 CYS C    C    0.506  -5.533  -6.760 1.00 . A A . 271 CYS C    1 1 
       15 17183 1 1 33 CYS CA   C    0.555  -6.326  -5.439 1.00 . A A . 271 CYS CA   1 1 
       15 17184 1 1 33 CYS CB   C   -0.141  -7.693  -5.588 1.00 . A A . 271 CYS CB   1 1 
       15 17185 1 1 33 CYS H    H   -0.993  -5.929  -4.040 1.00 . A A . 271 CYS H    1 1 
       15 17186 1 1 33 CYS HA   H    1.606  -6.492  -5.189 1.00 . A A . 271 CYS HA   1 1 
       15 17187 1 1 33 CYS HB2  H   -1.208  -7.552  -5.781 1.00 . A A . 271 CYS HB2  1 1 
       15 17188 1 1 33 CYS HB3  H    0.286  -8.236  -6.435 1.00 . A A . 271 CYS HB3  1 1 
       15 17189 1 1 33 CYS HG   H   -0.553  -9.787  -4.498 1.00 . A A . 271 CYS HG   1 1 
       15 17190 1 1 33 CYS N    N   -0.085  -5.604  -4.334 1.00 . A A . 271 CYS N    1 1 
       15 17191 1 1 33 CYS O    O   -0.459  -4.813  -7.032 1.00 . A A . 271 CYS O    1 1 
       15 17192 1 1 33 CYS SG   S    0.087  -8.680  -4.079 1.00 . A A . 271 CYS SG   1 1 
       15 17193 1 1 34 GLY C    C    0.564  -5.404  -9.965 1.00 . A A . 272 GLY C    1 1 
       15 17194 1 1 34 GLY CA   C    1.636  -5.045  -8.926 1.00 . A A . 272 GLY CA   1 1 
       15 17195 1 1 34 GLY H    H    2.253  -6.358  -7.351 1.00 . A A . 272 GLY H    1 1 
       15 17196 1 1 34 GLY HA2  H    1.571  -3.969  -8.758 1.00 . A A . 272 GLY HA2  1 1 
       15 17197 1 1 34 GLY HA3  H    2.609  -5.280  -9.358 1.00 . A A . 272 GLY HA3  1 1 
       15 17198 1 1 34 GLY N    N    1.505  -5.735  -7.628 1.00 . A A . 272 GLY N    1 1 
       15 17199 1 1 34 GLY O    O    0.447  -4.720 -10.982 1.00 . A A . 272 GLY O    1 1 
       15 17200 1 1 35 ASN C    C   -2.707  -6.091 -10.136 1.00 . A A . 273 ASN C    1 1 
       15 17201 1 1 35 ASN CA   C   -1.403  -6.834 -10.518 1.00 . A A . 273 ASN CA   1 1 
       15 17202 1 1 35 ASN CB   C   -1.580  -8.361 -10.414 1.00 . A A . 273 ASN CB   1 1 
       15 17203 1 1 35 ASN CG   C   -0.386  -9.149 -10.955 1.00 . A A . 273 ASN CG   1 1 
       15 17204 1 1 35 ASN H    H   -0.064  -6.964  -8.863 1.00 . A A . 273 ASN H    1 1 
       15 17205 1 1 35 ASN HA   H   -1.198  -6.590 -11.562 1.00 . A A . 273 ASN HA   1 1 
       15 17206 1 1 35 ASN HB2  H   -1.754  -8.628  -9.371 1.00 . A A . 273 ASN HB2  1 1 
       15 17207 1 1 35 ASN HB3  H   -2.459  -8.667 -10.982 1.00 . A A . 273 ASN HB3  1 1 
       15 17208 1 1 35 ASN HD21 H   -0.465 -10.493  -9.437 1.00 . A A . 273 ASN HD21 1 1 
       15 17209 1 1 35 ASN HD22 H    0.799 -10.744 -10.626 1.00 . A A . 273 ASN HD22 1 1 
       15 17210 1 1 35 ASN N    N   -0.245  -6.436  -9.703 1.00 . A A . 273 ASN N    1 1 
       15 17211 1 1 35 ASN ND2  N    0.015 -10.211 -10.277 1.00 . A A . 273 ASN ND2  1 1 
       15 17212 1 1 35 ASN O    O   -3.760  -6.363 -10.716 1.00 . A A . 273 ASN O    1 1 
       15 17213 1 1 35 ASN OD1  O    0.193  -8.826 -11.986 1.00 . A A . 273 ASN OD1  1 1 
       15 17214 1 1 36 ILE C    C   -3.719  -2.948  -8.884 1.00 . A A . 274 ILE C    1 1 
       15 17215 1 1 36 ILE CA   C   -3.837  -4.457  -8.609 1.00 . A A . 274 ILE CA   1 1 
       15 17216 1 1 36 ILE CB   C   -3.987  -4.773  -7.096 1.00 . A A . 274 ILE CB   1 1 
       15 17217 1 1 36 ILE CD1  C   -4.236  -6.746  -5.411 1.00 . A A . 274 ILE CD1  1 1 
       15 17218 1 1 36 ILE CG1  C   -4.079  -6.303  -6.869 1.00 . A A . 274 ILE CG1  1 1 
       15 17219 1 1 36 ILE CG2  C   -5.223  -4.063  -6.511 1.00 . A A . 274 ILE CG2  1 1 
       15 17220 1 1 36 ILE H    H   -1.768  -4.969  -8.735 1.00 . A A . 274 ILE H    1 1 
       15 17221 1 1 36 ILE HA   H   -4.743  -4.800  -9.111 1.00 . A A . 274 ILE HA   1 1 
       15 17222 1 1 36 ILE HB   H   -3.105  -4.401  -6.571 1.00 . A A . 274 ILE HB   1 1 
       15 17223 1 1 36 ILE HD11 H   -4.149  -7.831  -5.369 1.00 . A A . 274 ILE HD11 1 1 
       15 17224 1 1 36 ILE HD12 H   -3.458  -6.297  -4.795 1.00 . A A . 274 ILE HD12 1 1 
       15 17225 1 1 36 ILE HD13 H   -5.219  -6.472  -5.026 1.00 . A A . 274 ILE HD13 1 1 
       15 17226 1 1 36 ILE HG12 H   -4.911  -6.706  -7.445 1.00 . A A . 274 ILE HG12 1 1 
       15 17227 1 1 36 ILE HG13 H   -3.166  -6.770  -7.233 1.00 . A A . 274 ILE HG13 1 1 
       15 17228 1 1 36 ILE HG21 H   -5.116  -2.981  -6.592 1.00 . A A . 274 ILE HG21 1 1 
       15 17229 1 1 36 ILE HG22 H   -6.122  -4.381  -7.038 1.00 . A A . 274 ILE HG22 1 1 
       15 17230 1 1 36 ILE HG23 H   -5.325  -4.288  -5.452 1.00 . A A . 274 ILE HG23 1 1 
       15 17231 1 1 36 ILE N    N   -2.667  -5.170  -9.161 1.00 . A A . 274 ILE N    1 1 
       15 17232 1 1 36 ILE O    O   -2.622  -2.389  -8.888 1.00 . A A . 274 ILE O    1 1 
       15 17233 1 1 37 ASP C    C   -5.968  -0.160  -8.481 1.00 . A A . 275 ASP C    1 1 
       15 17234 1 1 37 ASP CA   C   -4.962  -0.859  -9.422 1.00 . A A . 275 ASP CA   1 1 
       15 17235 1 1 37 ASP CB   C   -5.398  -0.723 -10.888 1.00 . A A . 275 ASP CB   1 1 
       15 17236 1 1 37 ASP CG   C   -5.306   0.721 -11.396 1.00 . A A . 275 ASP CG   1 1 
       15 17237 1 1 37 ASP H    H   -5.728  -2.797  -9.050 1.00 . A A . 275 ASP H    1 1 
       15 17238 1 1 37 ASP HA   H   -3.979  -0.398  -9.321 1.00 . A A . 275 ASP HA   1 1 
       15 17239 1 1 37 ASP HB2  H   -4.773  -1.372 -11.501 1.00 . A A . 275 ASP HB2  1 1 
       15 17240 1 1 37 ASP HB3  H   -6.425  -1.070 -10.996 1.00 . A A . 275 ASP HB3  1 1 
       15 17241 1 1 37 ASP N    N   -4.858  -2.285  -9.106 1.00 . A A . 275 ASP N    1 1 
       15 17242 1 1 37 ASP O    O   -7.066  -0.692  -8.269 1.00 . A A . 275 ASP O    1 1 
       15 17243 1 1 37 ASP OD1  O   -6.156   1.542 -10.984 1.00 . A A . 275 ASP OD1  1 1 
       15 17244 1 1 37 ASP OD2  O   -4.387   1.022 -12.193 1.00 . A A . 275 ASP OD2  1 1 
       15 17245 1 1 38 PRO C    C   -7.854   2.184  -7.580 1.00 . A A . 276 PRO C    1 1 
       15 17246 1 1 38 PRO CA   C   -6.518   1.714  -6.983 1.00 . A A . 276 PRO CA   1 1 
       15 17247 1 1 38 PRO CB   C   -5.685   2.865  -6.415 1.00 . A A . 276 PRO CB   1 1 
       15 17248 1 1 38 PRO CD   C   -4.416   1.783  -8.132 1.00 . A A . 276 PRO CD   1 1 
       15 17249 1 1 38 PRO CG   C   -4.656   3.151  -7.503 1.00 . A A . 276 PRO CG   1 1 
       15 17250 1 1 38 PRO HA   H   -6.753   1.028  -6.174 1.00 . A A . 276 PRO HA   1 1 
       15 17251 1 1 38 PRO HB2  H   -6.294   3.744  -6.204 1.00 . A A . 276 PRO HB2  1 1 
       15 17252 1 1 38 PRO HB3  H   -5.173   2.527  -5.512 1.00 . A A . 276 PRO HB3  1 1 
       15 17253 1 1 38 PRO HD2  H   -4.180   1.900  -9.189 1.00 . A A . 276 PRO HD2  1 1 
       15 17254 1 1 38 PRO HD3  H   -3.595   1.280  -7.624 1.00 . A A . 276 PRO HD3  1 1 
       15 17255 1 1 38 PRO HG2  H   -5.090   3.821  -8.244 1.00 . A A . 276 PRO HG2  1 1 
       15 17256 1 1 38 PRO HG3  H   -3.739   3.568  -7.086 1.00 . A A . 276 PRO HG3  1 1 
       15 17257 1 1 38 PRO N    N   -5.647   1.028  -7.932 1.00 . A A . 276 PRO N    1 1 
       15 17258 1 1 38 PRO O    O   -8.778   2.480  -6.828 1.00 . A A . 276 PRO O    1 1 
       15 17259 1 1 39 SER C    C  -10.289   1.326  -9.531 1.00 . A A . 277 SER C    1 1 
       15 17260 1 1 39 SER CA   C   -9.282   2.498  -9.580 1.00 . A A . 277 SER CA   1 1 
       15 17261 1 1 39 SER CB   C   -8.993   2.930 -11.030 1.00 . A A . 277 SER CB   1 1 
       15 17262 1 1 39 SER H    H   -7.211   1.979  -9.514 1.00 . A A . 277 SER H    1 1 
       15 17263 1 1 39 SER HA   H   -9.752   3.339  -9.070 1.00 . A A . 277 SER HA   1 1 
       15 17264 1 1 39 SER HB2  H   -8.117   3.582 -11.040 1.00 . A A . 277 SER HB2  1 1 
       15 17265 1 1 39 SER HB3  H   -8.763   2.043 -11.625 1.00 . A A . 277 SER HB3  1 1 
       15 17266 1 1 39 SER HG   H  -10.123   4.534 -11.261 1.00 . A A . 277 SER HG   1 1 
       15 17267 1 1 39 SER N    N   -8.009   2.195  -8.911 1.00 . A A . 277 SER N    1 1 
       15 17268 1 1 39 SER O    O  -11.477   1.535  -9.793 1.00 . A A . 277 SER O    1 1 
       15 17269 1 1 39 SER OG   O  -10.079   3.628 -11.630 1.00 . A A . 277 SER OG   1 1 
       15 17270 1 1 40 VAL C    C  -10.876  -1.620  -7.600 1.00 . A A . 278 VAL C    1 1 
       15 17271 1 1 40 VAL CA   C  -10.725  -1.092  -9.043 1.00 . A A . 278 VAL CA   1 1 
       15 17272 1 1 40 VAL CB   C  -10.339  -2.209 -10.049 1.00 . A A . 278 VAL CB   1 1 
       15 17273 1 1 40 VAL CG1  C  -10.399  -1.698 -11.499 1.00 . A A . 278 VAL CG1  1 1 
       15 17274 1 1 40 VAL CG2  C   -8.959  -2.839  -9.793 1.00 . A A . 278 VAL CG2  1 1 
       15 17275 1 1 40 VAL H    H   -8.860   0.004  -8.953 1.00 . A A . 278 VAL H    1 1 
       15 17276 1 1 40 VAL HA   H  -11.733  -0.790  -9.325 1.00 . A A . 278 VAL HA   1 1 
       15 17277 1 1 40 VAL HB   H  -11.083  -3.004  -9.968 1.00 . A A . 278 VAL HB   1 1 
       15 17278 1 1 40 VAL HG11 H  -11.382  -1.275 -11.702 1.00 . A A . 278 VAL HG11 1 1 
       15 17279 1 1 40 VAL HG12 H   -9.638  -0.936 -11.672 1.00 . A A . 278 VAL HG12 1 1 
       15 17280 1 1 40 VAL HG13 H  -10.228  -2.527 -12.188 1.00 . A A . 278 VAL HG13 1 1 
       15 17281 1 1 40 VAL HG21 H   -8.833  -3.714 -10.431 1.00 . A A . 278 VAL HG21 1 1 
       15 17282 1 1 40 VAL HG22 H   -8.175  -2.125 -10.031 1.00 . A A . 278 VAL HG22 1 1 
       15 17283 1 1 40 VAL HG23 H   -8.862  -3.151  -8.753 1.00 . A A . 278 VAL HG23 1 1 
       15 17284 1 1 40 VAL N    N   -9.858   0.109  -9.150 1.00 . A A . 278 VAL N    1 1 
       15 17285 1 1 40 VAL O    O  -11.209  -2.789  -7.398 1.00 . A A . 278 VAL O    1 1 
       15 17286 1 1 41 LEU C    C  -12.003  -0.475  -4.493 1.00 . A A . 279 LEU C    1 1 
       15 17287 1 1 41 LEU CA   C  -10.762  -1.111  -5.163 1.00 . A A . 279 LEU CA   1 1 
       15 17288 1 1 41 LEU CB   C   -9.456  -0.723  -4.441 1.00 . A A . 279 LEU CB   1 1 
       15 17289 1 1 41 LEU CD1  C   -6.970  -1.037  -4.250 1.00 . A A . 279 LEU CD1  1 1 
       15 17290 1 1 41 LEU CD2  C   -8.424  -3.046  -4.382 1.00 . A A . 279 LEU CD2  1 1 
       15 17291 1 1 41 LEU CG   C   -8.256  -1.593  -4.861 1.00 . A A . 279 LEU CG   1 1 
       15 17292 1 1 41 LEU H    H  -10.429   0.193  -6.819 1.00 . A A . 279 LEU H    1 1 
       15 17293 1 1 41 LEU HA   H  -10.893  -2.187  -5.079 1.00 . A A . 279 LEU HA   1 1 
       15 17294 1 1 41 LEU HB2  H   -9.241   0.324  -4.645 1.00 . A A . 279 LEU HB2  1 1 
       15 17295 1 1 41 LEU HB3  H   -9.584  -0.807  -3.363 1.00 . A A . 279 LEU HB3  1 1 
       15 17296 1 1 41 LEU HD11 H   -6.942   0.051  -4.303 1.00 . A A . 279 LEU HD11 1 1 
       15 17297 1 1 41 LEU HD12 H   -6.920  -1.345  -3.208 1.00 . A A . 279 LEU HD12 1 1 
       15 17298 1 1 41 LEU HD13 H   -6.111  -1.434  -4.790 1.00 . A A . 279 LEU HD13 1 1 
       15 17299 1 1 41 LEU HD21 H   -7.505  -3.603  -4.560 1.00 . A A . 279 LEU HD21 1 1 
       15 17300 1 1 41 LEU HD22 H   -8.646  -3.060  -3.312 1.00 . A A . 279 LEU HD22 1 1 
       15 17301 1 1 41 LEU HD23 H   -9.231  -3.538  -4.923 1.00 . A A . 279 LEU HD23 1 1 
       15 17302 1 1 41 LEU HG   H   -8.151  -1.577  -5.946 1.00 . A A . 279 LEU HG   1 1 
       15 17303 1 1 41 LEU N    N  -10.649  -0.766  -6.590 1.00 . A A . 279 LEU N    1 1 
       15 17304 1 1 41 LEU O    O  -12.473   0.573  -4.948 1.00 . A A . 279 LEU O    1 1 
       15 17305 1 1 42 PRO C    C  -13.640   0.526  -1.925 1.00 . A A . 280 PRO C    1 1 
       15 17306 1 1 42 PRO CA   C  -13.793  -0.733  -2.785 1.00 . A A . 280 PRO CA   1 1 
       15 17307 1 1 42 PRO CB   C  -14.201  -1.949  -1.940 1.00 . A A . 280 PRO CB   1 1 
       15 17308 1 1 42 PRO CD   C  -12.028  -2.347  -2.848 1.00 . A A . 280 PRO CD   1 1 
       15 17309 1 1 42 PRO CG   C  -12.888  -2.662  -1.636 1.00 . A A . 280 PRO CG   1 1 
       15 17310 1 1 42 PRO HA   H  -14.559  -0.556  -3.541 1.00 . A A . 280 PRO HA   1 1 
       15 17311 1 1 42 PRO HB2  H  -14.708  -1.666  -1.018 1.00 . A A . 280 PRO HB2  1 1 
       15 17312 1 1 42 PRO HB3  H  -14.829  -2.609  -2.535 1.00 . A A . 280 PRO HB3  1 1 
       15 17313 1 1 42 PRO HD2  H  -10.988  -2.240  -2.544 1.00 . A A . 280 PRO HD2  1 1 
       15 17314 1 1 42 PRO HD3  H  -12.125  -3.152  -3.568 1.00 . A A . 280 PRO HD3  1 1 
       15 17315 1 1 42 PRO HG2  H  -12.424  -2.237  -0.754 1.00 . A A . 280 PRO HG2  1 1 
       15 17316 1 1 42 PRO HG3  H  -13.030  -3.736  -1.515 1.00 . A A . 280 PRO HG3  1 1 
       15 17317 1 1 42 PRO N    N  -12.542  -1.115  -3.432 1.00 . A A . 280 PRO N    1 1 
       15 17318 1 1 42 PRO O    O  -12.595   0.764  -1.326 1.00 . A A . 280 PRO O    1 1 
       15 17319 1 1 43 ASP C    C  -14.786   2.195   0.540 1.00 . A A . 281 ASP C    1 1 
       15 17320 1 1 43 ASP CA   C  -14.791   2.512  -0.971 1.00 . A A . 281 ASP CA   1 1 
       15 17321 1 1 43 ASP CB   C  -16.046   3.320  -1.335 1.00 . A A . 281 ASP CB   1 1 
       15 17322 1 1 43 ASP CG   C  -15.995   3.875  -2.768 1.00 . A A . 281 ASP CG   1 1 
       15 17323 1 1 43 ASP H    H  -15.542   1.073  -2.361 1.00 . A A . 281 ASP H    1 1 
       15 17324 1 1 43 ASP HA   H  -13.917   3.133  -1.175 1.00 . A A . 281 ASP HA   1 1 
       15 17325 1 1 43 ASP HB2  H  -16.929   2.688  -1.209 1.00 . A A . 281 ASP HB2  1 1 
       15 17326 1 1 43 ASP HB3  H  -16.142   4.157  -0.642 1.00 . A A . 281 ASP HB3  1 1 
       15 17327 1 1 43 ASP N    N  -14.719   1.309  -1.819 1.00 . A A . 281 ASP N    1 1 
       15 17328 1 1 43 ASP O    O  -14.583   3.088   1.363 1.00 . A A . 281 ASP O    1 1 
       15 17329 1 1 43 ASP OD1  O  -15.311   4.903  -2.988 1.00 . A A . 281 ASP OD1  1 1 
       15 17330 1 1 43 ASP OD2  O  -16.658   3.295  -3.662 1.00 . A A . 281 ASP OD2  1 1 
       15 17331 1 1 44 ASN C    C  -13.807  -0.627   2.481 1.00 . A A . 282 ASN C    1 1 
       15 17332 1 1 44 ASN CA   C  -14.950   0.391   2.266 1.00 . A A . 282 ASN CA   1 1 
       15 17333 1 1 44 ASN CB   C  -16.344  -0.183   2.581 1.00 . A A . 282 ASN CB   1 1 
       15 17334 1 1 44 ASN CG   C  -17.414   0.906   2.614 1.00 . A A . 282 ASN CG   1 1 
       15 17335 1 1 44 ASN H    H  -15.099   0.261   0.146 1.00 . A A . 282 ASN H    1 1 
       15 17336 1 1 44 ASN HA   H  -14.758   1.208   2.964 1.00 . A A . 282 ASN HA   1 1 
       15 17337 1 1 44 ASN HB2  H  -16.602  -0.943   1.843 1.00 . A A . 282 ASN HB2  1 1 
       15 17338 1 1 44 ASN HB3  H  -16.331  -0.659   3.562 1.00 . A A . 282 ASN HB3  1 1 
       15 17339 1 1 44 ASN HD21 H  -18.297   0.246   0.912 1.00 . A A . 282 ASN HD21 1 1 
       15 17340 1 1 44 ASN HD22 H  -19.029   1.649   1.669 1.00 . A A . 282 ASN HD22 1 1 
       15 17341 1 1 44 ASN N    N  -14.958   0.921   0.898 1.00 . A A . 282 ASN N    1 1 
       15 17342 1 1 44 ASN ND2  N  -18.320   0.931   1.652 1.00 . A A . 282 ASN ND2  1 1 
       15 17343 1 1 44 ASN O    O  -13.903  -1.515   3.332 1.00 . A A . 282 ASN O    1 1 
       15 17344 1 1 44 ASN OD1  O  -17.449   1.741   3.512 1.00 . A A . 282 ASN OD1  1 1 
       15 17345 1 1 45 TRP C    C  -10.925  -1.099   3.330 1.00 . A A . 283 TRP C    1 1 
       15 17346 1 1 45 TRP CA   C  -11.480  -1.270   1.903 1.00 . A A . 283 TRP CA   1 1 
       15 17347 1 1 45 TRP CB   C  -10.434  -0.834   0.866 1.00 . A A . 283 TRP CB   1 1 
       15 17348 1 1 45 TRP CD1  C   -9.073  -2.782   0.004 1.00 . A A . 283 TRP CD1  1 1 
       15 17349 1 1 45 TRP CD2  C   -8.097  -1.728   1.736 1.00 . A A . 283 TRP CD2  1 1 
       15 17350 1 1 45 TRP CE2  C   -7.289  -2.861   1.430 1.00 . A A . 283 TRP CE2  1 1 
       15 17351 1 1 45 TRP CE3  C   -7.689  -0.910   2.816 1.00 . A A . 283 TRP CE3  1 1 
       15 17352 1 1 45 TRP CG   C   -9.244  -1.730   0.835 1.00 . A A . 283 TRP CG   1 1 
       15 17353 1 1 45 TRP CH2  C   -5.783  -2.350   3.253 1.00 . A A . 283 TRP CH2  1 1 
       15 17354 1 1 45 TRP CZ2  C   -6.141  -3.171   2.172 1.00 . A A . 283 TRP CZ2  1 1 
       15 17355 1 1 45 TRP CZ3  C   -6.550  -1.221   3.574 1.00 . A A . 283 TRP CZ3  1 1 
       15 17356 1 1 45 TRP H    H  -12.726   0.195   0.983 1.00 . A A . 283 TRP H    1 1 
       15 17357 1 1 45 TRP HA   H  -11.684  -2.328   1.743 1.00 . A A . 283 TRP HA   1 1 
       15 17358 1 1 45 TRP HB2  H  -10.874  -0.807  -0.128 1.00 . A A . 283 TRP HB2  1 1 
       15 17359 1 1 45 TRP HB3  H  -10.093   0.170   1.104 1.00 . A A . 283 TRP HB3  1 1 
       15 17360 1 1 45 TRP HD1  H   -9.773  -3.071  -0.776 1.00 . A A . 283 TRP HD1  1 1 
       15 17361 1 1 45 TRP HE1  H   -7.625  -4.326  -0.079 1.00 . A A . 283 TRP HE1  1 1 
       15 17362 1 1 45 TRP HE3  H   -8.279  -0.053   3.092 1.00 . A A . 283 TRP HE3  1 1 
       15 17363 1 1 45 TRP HH2  H   -4.917  -2.588   3.839 1.00 . A A . 283 TRP HH2  1 1 
       15 17364 1 1 45 TRP HZ2  H   -5.539  -4.025   1.913 1.00 . A A . 283 TRP HZ2  1 1 
       15 17365 1 1 45 TRP HZ3  H   -6.280  -0.598   4.416 1.00 . A A . 283 TRP HZ3  1 1 
       15 17366 1 1 45 TRP N    N  -12.720  -0.513   1.703 1.00 . A A . 283 TRP N    1 1 
       15 17367 1 1 45 TRP NE1  N   -7.915  -3.453   0.350 1.00 . A A . 283 TRP NE1  1 1 
       15 17368 1 1 45 TRP O    O  -10.882   0.009   3.861 1.00 . A A . 283 TRP O    1 1 
       15 17369 1 1 46 SER C    C   -8.714  -3.206   5.354 1.00 . A A . 284 SER C    1 1 
       15 17370 1 1 46 SER CA   C   -9.893  -2.227   5.293 1.00 . A A . 284 SER CA   1 1 
       15 17371 1 1 46 SER CB   C  -10.984  -2.641   6.295 1.00 . A A . 284 SER CB   1 1 
       15 17372 1 1 46 SER H    H  -10.441  -3.054   3.426 1.00 . A A . 284 SER H    1 1 
       15 17373 1 1 46 SER HA   H   -9.519  -1.246   5.585 1.00 . A A . 284 SER HA   1 1 
       15 17374 1 1 46 SER HB2  H  -10.568  -2.615   7.304 1.00 . A A . 284 SER HB2  1 1 
       15 17375 1 1 46 SER HB3  H  -11.802  -1.923   6.245 1.00 . A A . 284 SER HB3  1 1 
       15 17376 1 1 46 SER HG   H  -12.121  -4.189   6.727 1.00 . A A . 284 SER HG   1 1 
       15 17377 1 1 46 SER N    N  -10.453  -2.181   3.935 1.00 . A A . 284 SER N    1 1 
       15 17378 1 1 46 SER O    O   -8.505  -3.978   4.415 1.00 . A A . 284 SER O    1 1 
       15 17379 1 1 46 SER OG   O  -11.484  -3.950   6.025 1.00 . A A . 284 SER OG   1 1 
       15 17380 1 1 47 CYS C    C   -7.226  -5.632   6.408 1.00 . A A . 285 CYS C    1 1 
       15 17381 1 1 47 CYS CA   C   -6.840  -4.148   6.659 1.00 . A A . 285 CYS CA   1 1 
       15 17382 1 1 47 CYS CB   C   -6.284  -4.013   8.087 1.00 . A A . 285 CYS CB   1 1 
       15 17383 1 1 47 CYS H    H   -8.121  -2.509   7.156 1.00 . A A . 285 CYS H    1 1 
       15 17384 1 1 47 CYS HA   H   -6.062  -3.867   5.946 1.00 . A A . 285 CYS HA   1 1 
       15 17385 1 1 47 CYS HB2  H   -7.042  -4.379   8.785 1.00 . A A . 285 CYS HB2  1 1 
       15 17386 1 1 47 CYS HB3  H   -5.415  -4.672   8.168 1.00 . A A . 285 CYS HB3  1 1 
       15 17387 1 1 47 CYS N    N   -7.963  -3.222   6.462 1.00 . A A . 285 CYS N    1 1 
       15 17388 1 1 47 CYS O    O   -6.410  -6.416   5.930 1.00 . A A . 285 CYS O    1 1 
       15 17389 1 1 47 CYS SG   S   -5.793  -2.322   8.521 1.00 . A A . 285 CYS SG   1 1 
       15 17390 1 1 48 ASP C    C   -9.128  -7.720   4.935 1.00 . A A . 286 ASP C    1 1 
       15 17391 1 1 48 ASP CA   C   -9.043  -7.352   6.435 1.00 . A A . 286 ASP CA   1 1 
       15 17392 1 1 48 ASP CB   C  -10.427  -7.418   7.102 1.00 . A A . 286 ASP CB   1 1 
       15 17393 1 1 48 ASP CG   C  -11.049  -8.824   7.063 1.00 . A A . 286 ASP CG   1 1 
       15 17394 1 1 48 ASP H    H   -9.102  -5.304   7.043 1.00 . A A . 286 ASP H    1 1 
       15 17395 1 1 48 ASP HA   H   -8.404  -8.091   6.917 1.00 . A A . 286 ASP HA   1 1 
       15 17396 1 1 48 ASP HB2  H  -10.333  -7.108   8.144 1.00 . A A . 286 ASP HB2  1 1 
       15 17397 1 1 48 ASP HB3  H  -11.092  -6.708   6.604 1.00 . A A . 286 ASP HB3  1 1 
       15 17398 1 1 48 ASP N    N   -8.480  -6.013   6.684 1.00 . A A . 286 ASP N    1 1 
       15 17399 1 1 48 ASP O    O   -9.275  -8.892   4.584 1.00 . A A . 286 ASP O    1 1 
       15 17400 1 1 48 ASP OD1  O  -10.535  -9.728   7.764 1.00 . A A . 286 ASP OD1  1 1 
       15 17401 1 1 48 ASP OD2  O  -12.077  -9.010   6.368 1.00 . A A . 286 ASP OD2  1 1 
       15 17402 1 1 49 GLN C    C   -7.656  -6.737   1.943 1.00 . A A . 287 GLN C    1 1 
       15 17403 1 1 49 GLN CA   C   -9.057  -6.849   2.590 1.00 . A A . 287 GLN CA   1 1 
       15 17404 1 1 49 GLN CB   C  -10.054  -5.796   2.066 1.00 . A A . 287 GLN CB   1 1 
       15 17405 1 1 49 GLN CD   C  -12.443  -4.930   2.307 1.00 . A A . 287 GLN CD   1 1 
       15 17406 1 1 49 GLN CG   C  -11.500  -6.115   2.491 1.00 . A A . 287 GLN CG   1 1 
       15 17407 1 1 49 GLN H    H   -8.859  -5.789   4.412 1.00 . A A . 287 GLN H    1 1 
       15 17408 1 1 49 GLN HA   H   -9.433  -7.838   2.319 1.00 . A A . 287 GLN HA   1 1 
       15 17409 1 1 49 GLN HB2  H   -9.775  -4.810   2.433 1.00 . A A . 287 GLN HB2  1 1 
       15 17410 1 1 49 GLN HB3  H  -10.012  -5.757   0.980 1.00 . A A . 287 GLN HB3  1 1 
       15 17411 1 1 49 GLN HE21 H  -12.319  -4.373   4.264 1.00 . A A . 287 GLN HE21 1 1 
       15 17412 1 1 49 GLN HE22 H  -13.344  -3.387   3.237 1.00 . A A . 287 GLN HE22 1 1 
       15 17413 1 1 49 GLN HG2  H  -11.862  -6.950   1.891 1.00 . A A . 287 GLN HG2  1 1 
       15 17414 1 1 49 GLN HG3  H  -11.529  -6.410   3.540 1.00 . A A . 287 GLN HG3  1 1 
       15 17415 1 1 49 GLN N    N   -9.000  -6.730   4.048 1.00 . A A . 287 GLN N    1 1 
       15 17416 1 1 49 GLN NE2  N  -12.735  -4.188   3.355 1.00 . A A . 287 GLN NE2  1 1 
       15 17417 1 1 49 GLN O    O   -7.539  -6.596   0.724 1.00 . A A . 287 GLN O    1 1 
       15 17418 1 1 49 GLN OE1  O  -12.927  -4.642   1.220 1.00 . A A . 287 GLN OE1  1 1 
       15 17419 1 1 50 ASN C    C   -4.791  -8.160   1.611 1.00 . A A . 288 ASN C    1 1 
       15 17420 1 1 50 ASN CA   C   -5.195  -6.823   2.262 1.00 . A A . 288 ASN CA   1 1 
       15 17421 1 1 50 ASN CB   C   -4.251  -6.486   3.429 1.00 . A A . 288 ASN CB   1 1 
       15 17422 1 1 50 ASN CG   C   -2.912  -5.934   2.951 1.00 . A A . 288 ASN CG   1 1 
       15 17423 1 1 50 ASN H    H   -6.733  -6.921   3.737 1.00 . A A . 288 ASN H    1 1 
       15 17424 1 1 50 ASN HA   H   -5.106  -6.051   1.500 1.00 . A A . 288 ASN HA   1 1 
       15 17425 1 1 50 ASN HB2  H   -4.705  -5.739   4.078 1.00 . A A . 288 ASN HB2  1 1 
       15 17426 1 1 50 ASN HB3  H   -4.085  -7.387   4.017 1.00 . A A . 288 ASN HB3  1 1 
       15 17427 1 1 50 ASN HD21 H   -1.823  -7.186   4.134 1.00 . A A . 288 ASN HD21 1 1 
       15 17428 1 1 50 ASN HD22 H   -0.920  -6.065   3.132 1.00 . A A . 288 ASN HD22 1 1 
       15 17429 1 1 50 ASN N    N   -6.582  -6.819   2.741 1.00 . A A . 288 ASN N    1 1 
       15 17430 1 1 50 ASN ND2  N   -1.801  -6.436   3.454 1.00 . A A . 288 ASN ND2  1 1 
       15 17431 1 1 50 ASN O    O   -5.312  -9.224   1.966 1.00 . A A . 288 ASN O    1 1 
       15 17432 1 1 50 ASN OD1  O   -2.855  -5.066   2.093 1.00 . A A . 288 ASN OD1  1 1 
       15 17433 1 1 51 THR C    C   -2.119  -9.928   0.853 1.00 . A A . 289 THR C    1 1 
       15 17434 1 1 51 THR CA   C   -3.228  -9.286   0.032 1.00 . A A . 289 THR CA   1 1 
       15 17435 1 1 51 THR CB   C   -2.666  -8.905  -1.341 1.00 . A A . 289 THR CB   1 1 
       15 17436 1 1 51 THR CG2  C   -3.781  -8.624  -2.345 1.00 . A A . 289 THR CG2  1 1 
       15 17437 1 1 51 THR H    H   -3.395  -7.211   0.482 1.00 . A A . 289 THR H    1 1 
       15 17438 1 1 51 THR HA   H   -3.994 -10.048  -0.111 1.00 . A A . 289 THR HA   1 1 
       15 17439 1 1 51 THR HB   H   -2.057  -9.730  -1.718 1.00 . A A . 289 THR HB   1 1 
       15 17440 1 1 51 THR HG1  H   -1.251  -7.724  -1.960 1.00 . A A . 289 THR HG1  1 1 
       15 17441 1 1 51 THR HG21 H   -3.334  -8.455  -3.322 1.00 . A A . 289 THR HG21 1 1 
       15 17442 1 1 51 THR HG22 H   -4.446  -9.486  -2.410 1.00 . A A . 289 THR HG22 1 1 
       15 17443 1 1 51 THR HG23 H   -4.354  -7.745  -2.047 1.00 . A A . 289 THR HG23 1 1 
       15 17444 1 1 51 THR N    N   -3.815  -8.108   0.696 1.00 . A A . 289 THR N    1 1 
       15 17445 1 1 51 THR O    O   -1.909 -11.137   0.763 1.00 . A A . 289 THR O    1 1 
       15 17446 1 1 51 THR OG1  O   -1.875  -7.740  -1.217 1.00 . A A . 289 THR OG1  1 1 
       15 17447 1 1 52 ASP C    C   -0.632  -9.949   3.861 1.00 . A A . 290 ASP C    1 1 
       15 17448 1 1 52 ASP CA   C   -0.250  -9.553   2.427 1.00 . A A . 290 ASP CA   1 1 
       15 17449 1 1 52 ASP CB   C    0.808  -8.431   2.392 1.00 . A A . 290 ASP CB   1 1 
       15 17450 1 1 52 ASP CG   C    2.157  -8.926   1.842 1.00 . A A . 290 ASP CG   1 1 
       15 17451 1 1 52 ASP H    H   -1.641  -8.152   1.655 1.00 . A A . 290 ASP H    1 1 
       15 17452 1 1 52 ASP HA   H    0.175 -10.427   1.932 1.00 . A A . 290 ASP HA   1 1 
       15 17453 1 1 52 ASP HB2  H    0.448  -7.599   1.787 1.00 . A A . 290 ASP HB2  1 1 
       15 17454 1 1 52 ASP HB3  H    0.947  -8.028   3.393 1.00 . A A . 290 ASP HB3  1 1 
       15 17455 1 1 52 ASP N    N   -1.425  -9.136   1.667 1.00 . A A . 290 ASP N    1 1 
       15 17456 1 1 52 ASP O    O   -1.046  -9.110   4.664 1.00 . A A . 290 ASP O    1 1 
       15 17457 1 1 52 ASP OD1  O    2.622 -10.004   2.280 1.00 . A A . 290 ASP OD1  1 1 
       15 17458 1 1 52 ASP OD2  O    2.737  -8.242   0.966 1.00 . A A . 290 ASP OD2  1 1 
       15 17459 1 1 53 VAL C    C   -0.152 -11.312   6.689 1.00 . A A . 291 VAL C    1 1 
       15 17460 1 1 53 VAL CA   C   -0.893 -11.858   5.462 1.00 . A A . 291 VAL CA   1 1 
       15 17461 1 1 53 VAL CB   C   -0.737 -13.397   5.445 1.00 . A A . 291 VAL CB   1 1 
       15 17462 1 1 53 VAL CG1  C   -1.591 -14.021   4.332 1.00 . A A . 291 VAL CG1  1 1 
       15 17463 1 1 53 VAL CG2  C    0.732 -13.837   5.287 1.00 . A A . 291 VAL CG2  1 1 
       15 17464 1 1 53 VAL H    H   -0.139 -11.840   3.442 1.00 . A A . 291 VAL H    1 1 
       15 17465 1 1 53 VAL HA   H   -1.951 -11.630   5.585 1.00 . A A . 291 VAL HA   1 1 
       15 17466 1 1 53 VAL HB   H   -1.104 -13.789   6.394 1.00 . A A . 291 VAL HB   1 1 
       15 17467 1 1 53 VAL HG11 H   -2.628 -13.702   4.440 1.00 . A A . 291 VAL HG11 1 1 
       15 17468 1 1 53 VAL HG12 H   -1.221 -13.715   3.353 1.00 . A A . 291 VAL HG12 1 1 
       15 17469 1 1 53 VAL HG13 H   -1.548 -15.109   4.401 1.00 . A A . 291 VAL HG13 1 1 
       15 17470 1 1 53 VAL HG21 H    0.794 -14.926   5.309 1.00 . A A . 291 VAL HG21 1 1 
       15 17471 1 1 53 VAL HG22 H    1.137 -13.478   4.341 1.00 . A A . 291 VAL HG22 1 1 
       15 17472 1 1 53 VAL HG23 H    1.341 -13.442   6.101 1.00 . A A . 291 VAL HG23 1 1 
       15 17473 1 1 53 VAL N    N   -0.471 -11.235   4.183 1.00 . A A . 291 VAL N    1 1 
       15 17474 1 1 53 VAL O    O   -0.617 -11.448   7.818 1.00 . A A . 291 VAL O    1 1 
       15 17475 1 1 54 GLN C    C    1.118  -8.729   8.017 1.00 . A A . 292 GLN C    1 1 
       15 17476 1 1 54 GLN CA   C    1.802  -9.986   7.461 1.00 . A A . 292 GLN CA   1 1 
       15 17477 1 1 54 GLN CB   C    3.198  -9.676   6.886 1.00 . A A . 292 GLN CB   1 1 
       15 17478 1 1 54 GLN CD   C    4.532  -8.668   4.927 1.00 . A A . 292 GLN CD   1 1 
       15 17479 1 1 54 GLN CG   C    3.223  -9.314   5.391 1.00 . A A . 292 GLN CG   1 1 
       15 17480 1 1 54 GLN H    H    1.297 -10.606   5.494 1.00 . A A . 292 GLN H    1 1 
       15 17481 1 1 54 GLN HA   H    1.940 -10.651   8.312 1.00 . A A . 292 GLN HA   1 1 
       15 17482 1 1 54 GLN HB2  H    3.663  -8.880   7.469 1.00 . A A . 292 GLN HB2  1 1 
       15 17483 1 1 54 GLN HB3  H    3.793 -10.573   7.003 1.00 . A A . 292 GLN HB3  1 1 
       15 17484 1 1 54 GLN HE21 H    5.696 -10.174   5.631 1.00 . A A . 292 GLN HE21 1 1 
       15 17485 1 1 54 GLN HE22 H    6.526  -8.840   4.845 1.00 . A A . 292 GLN HE22 1 1 
       15 17486 1 1 54 GLN HG2  H    3.084 -10.230   4.819 1.00 . A A . 292 GLN HG2  1 1 
       15 17487 1 1 54 GLN HG3  H    2.395  -8.644   5.176 1.00 . A A . 292 GLN HG3  1 1 
       15 17488 1 1 54 GLN N    N    0.996 -10.674   6.455 1.00 . A A . 292 GLN N    1 1 
       15 17489 1 1 54 GLN NE2  N    5.676  -9.283   5.159 1.00 . A A . 292 GLN NE2  1 1 
       15 17490 1 1 54 GLN O    O    1.485  -8.285   9.102 1.00 . A A . 292 GLN O    1 1 
       15 17491 1 1 54 GLN OE1  O    4.550  -7.594   4.340 1.00 . A A . 292 GLN OE1  1 1 
       15 17492 1 1 55 TYR C    C   -2.133  -7.035   7.369 1.00 . A A . 293 TYR C    1 1 
       15 17493 1 1 55 TYR CA   C   -0.628  -6.977   7.715 1.00 . A A . 293 TYR CA   1 1 
       15 17494 1 1 55 TYR CB   C    0.063  -5.738   7.120 1.00 . A A . 293 TYR CB   1 1 
       15 17495 1 1 55 TYR CD1  C    1.747  -4.811   8.764 1.00 . A A . 293 TYR CD1  1 1 
       15 17496 1 1 55 TYR CD2  C    2.571  -6.041   6.836 1.00 . A A . 293 TYR CD2  1 1 
       15 17497 1 1 55 TYR CE1  C    3.065  -4.624   9.217 1.00 . A A . 293 TYR CE1  1 1 
       15 17498 1 1 55 TYR CE2  C    3.892  -5.874   7.288 1.00 . A A . 293 TYR CE2  1 1 
       15 17499 1 1 55 TYR CG   C    1.494  -5.519   7.575 1.00 . A A . 293 TYR CG   1 1 
       15 17500 1 1 55 TYR CZ   C    4.146  -5.160   8.481 1.00 . A A . 293 TYR CZ   1 1 
       15 17501 1 1 55 TYR H    H   -0.123  -8.606   6.421 1.00 . A A . 293 TYR H    1 1 
       15 17502 1 1 55 TYR HA   H   -0.583  -6.885   8.800 1.00 . A A . 293 TYR HA   1 1 
       15 17503 1 1 55 TYR HB2  H    0.028  -5.789   6.032 1.00 . A A . 293 TYR HB2  1 1 
       15 17504 1 1 55 TYR HB3  H   -0.506  -4.864   7.423 1.00 . A A . 293 TYR HB3  1 1 
       15 17505 1 1 55 TYR HD1  H    0.921  -4.427   9.340 1.00 . A A . 293 TYR HD1  1 1 
       15 17506 1 1 55 TYR HD2  H    2.383  -6.603   5.935 1.00 . A A . 293 TYR HD2  1 1 
       15 17507 1 1 55 TYR HE1  H    3.253  -4.078  10.131 1.00 . A A . 293 TYR HE1  1 1 
       15 17508 1 1 55 TYR HE2  H    4.705  -6.303   6.722 1.00 . A A . 293 TYR HE2  1 1 
       15 17509 1 1 55 TYR HH   H    6.079  -5.370   8.327 1.00 . A A . 293 TYR HH   1 1 
       15 17510 1 1 55 TYR N    N    0.106  -8.191   7.321 1.00 . A A . 293 TYR N    1 1 
       15 17511 1 1 55 TYR O    O   -2.783  -6.004   7.194 1.00 . A A . 293 TYR O    1 1 
       15 17512 1 1 55 TYR OH   O    5.422  -4.981   8.922 1.00 . A A . 293 TYR OH   1 1 
       15 17513 1 1 56 ASN C    C   -5.150  -8.347   7.975 1.00 . A A . 294 ASN C    1 1 
       15 17514 1 1 56 ASN CA   C   -4.096  -8.469   6.847 1.00 . A A . 294 ASN CA   1 1 
       15 17515 1 1 56 ASN CB   C   -4.204  -9.790   6.067 1.00 . A A . 294 ASN CB   1 1 
       15 17516 1 1 56 ASN CG   C   -4.168 -11.045   6.943 1.00 . A A . 294 ASN CG   1 1 
       15 17517 1 1 56 ASN H    H   -2.141  -9.051   7.485 1.00 . A A . 294 ASN H    1 1 
       15 17518 1 1 56 ASN HA   H   -4.331  -7.679   6.139 1.00 . A A . 294 ASN HA   1 1 
       15 17519 1 1 56 ASN HB2  H   -5.140  -9.778   5.512 1.00 . A A . 294 ASN HB2  1 1 
       15 17520 1 1 56 ASN HB3  H   -3.418  -9.841   5.317 1.00 . A A . 294 ASN HB3  1 1 
       15 17521 1 1 56 ASN HD21 H   -4.928 -12.198   5.457 1.00 . A A . 294 ASN HD21 1 1 
       15 17522 1 1 56 ASN HD22 H   -4.586 -13.013   6.973 1.00 . A A . 294 ASN HD22 1 1 
       15 17523 1 1 56 ASN N    N   -2.707  -8.241   7.274 1.00 . A A . 294 ASN N    1 1 
       15 17524 1 1 56 ASN ND2  N   -4.595 -12.177   6.409 1.00 . A A . 294 ASN ND2  1 1 
       15 17525 1 1 56 ASN O    O   -6.248  -8.901   7.868 1.00 . A A . 294 ASN O    1 1 
       15 17526 1 1 56 ASN OD1  O   -3.770 -11.029   8.102 1.00 . A A . 294 ASN OD1  1 1 
       15 17527 1 1 57 ARG C    C   -5.473  -6.029  10.821 1.00 . A A . 295 ARG C    1 1 
       15 17528 1 1 57 ARG CA   C   -5.663  -7.428  10.239 1.00 . A A . 295 ARG CA   1 1 
       15 17529 1 1 57 ARG CB   C   -5.323  -8.459  11.324 1.00 . A A . 295 ARG CB   1 1 
       15 17530 1 1 57 ARG CD   C   -5.708 -10.724  12.287 1.00 . A A . 295 ARG CD   1 1 
       15 17531 1 1 57 ARG CG   C   -6.166  -9.732  11.215 1.00 . A A . 295 ARG CG   1 1 
       15 17532 1 1 57 ARG CZ   C   -6.503 -12.905  13.216 1.00 . A A . 295 ARG CZ   1 1 
       15 17533 1 1 57 ARG H    H   -3.872  -7.278   9.108 1.00 . A A . 295 ARG H    1 1 
       15 17534 1 1 57 ARG HA   H   -6.711  -7.534   9.955 1.00 . A A . 295 ARG HA   1 1 
       15 17535 1 1 57 ARG HB2  H   -4.276  -8.735  11.238 1.00 . A A . 295 ARG HB2  1 1 
       15 17536 1 1 57 ARG HB3  H   -5.470  -8.004  12.311 1.00 . A A . 295 ARG HB3  1 1 
       15 17537 1 1 57 ARG HD2  H   -4.692 -11.051  12.055 1.00 . A A . 295 ARG HD2  1 1 
       15 17538 1 1 57 ARG HD3  H   -5.698 -10.208  13.247 1.00 . A A . 295 ARG HD3  1 1 
       15 17539 1 1 57 ARG HE   H   -7.351 -11.928  11.686 1.00 . A A . 295 ARG HE   1 1 
       15 17540 1 1 57 ARG HG2  H   -7.216  -9.476  11.367 1.00 . A A . 295 ARG HG2  1 1 
       15 17541 1 1 57 ARG HG3  H   -6.033 -10.183  10.231 1.00 . A A . 295 ARG HG3  1 1 
       15 17542 1 1 57 ARG HH11 H   -4.866 -12.225  14.190 1.00 . A A . 295 ARG HH11 1 1 
       15 17543 1 1 57 ARG HH12 H   -5.501 -13.735  14.771 1.00 . A A . 295 ARG HH12 1 1 
       15 17544 1 1 57 ARG HH21 H   -8.118 -13.882  12.486 1.00 . A A . 295 ARG HH21 1 1 
       15 17545 1 1 57 ARG HH22 H   -7.314 -14.658  13.817 1.00 . A A . 295 ARG HH22 1 1 
       15 17546 1 1 57 ARG N    N   -4.810  -7.650   9.067 1.00 . A A . 295 ARG N    1 1 
       15 17547 1 1 57 ARG NE   N   -6.598 -11.896  12.357 1.00 . A A . 295 ARG NE   1 1 
       15 17548 1 1 57 ARG NH1  N   -5.552 -12.960  14.128 1.00 . A A . 295 ARG NH1  1 1 
       15 17549 1 1 57 ARG NH2  N   -7.376 -13.888  13.169 1.00 . A A . 295 ARG NH2  1 1 
       15 17550 1 1 57 ARG O    O   -4.350  -5.559  10.991 1.00 . A A . 295 ARG O    1 1 
       15 17551 1 1 58 CYS C    C   -5.948  -4.092  13.307 1.00 . A A . 296 CYS C    1 1 
       15 17552 1 1 58 CYS CA   C   -6.647  -4.137  11.931 1.00 . A A . 296 CYS CA   1 1 
       15 17553 1 1 58 CYS CB   C   -8.136  -3.810  12.079 1.00 . A A . 296 CYS CB   1 1 
       15 17554 1 1 58 CYS H    H   -7.461  -5.889  11.063 1.00 . A A . 296 CYS H    1 1 
       15 17555 1 1 58 CYS HA   H   -6.164  -3.389  11.310 1.00 . A A . 296 CYS HA   1 1 
       15 17556 1 1 58 CYS HB2  H   -8.713  -4.728  12.206 1.00 . A A . 296 CYS HB2  1 1 
       15 17557 1 1 58 CYS HB3  H   -8.272  -3.234  12.993 1.00 . A A . 296 CYS HB3  1 1 
       15 17558 1 1 58 CYS N    N   -6.582  -5.428  11.244 1.00 . A A . 296 CYS N    1 1 
       15 17559 1 1 58 CYS O    O   -5.674  -3.015  13.837 1.00 . A A . 296 CYS O    1 1 
       15 17560 1 1 58 CYS SG   S   -8.709  -2.894  10.627 1.00 . A A . 296 CYS SG   1 1 
       15 17561 1 1 59 ASP C    C   -3.424  -5.485  14.975 1.00 . A A . 297 ASP C    1 1 
       15 17562 1 1 59 ASP CA   C   -4.953  -5.415  15.158 1.00 . A A . 297 ASP CA   1 1 
       15 17563 1 1 59 ASP CB   C   -5.549  -6.654  15.838 1.00 . A A . 297 ASP CB   1 1 
       15 17564 1 1 59 ASP CG   C   -5.108  -6.818  17.303 1.00 . A A . 297 ASP CG   1 1 
       15 17565 1 1 59 ASP H    H   -5.817  -6.097  13.346 1.00 . A A . 297 ASP H    1 1 
       15 17566 1 1 59 ASP HA   H   -5.172  -4.551  15.785 1.00 . A A . 297 ASP HA   1 1 
       15 17567 1 1 59 ASP HB2  H   -6.639  -6.558  15.807 1.00 . A A . 297 ASP HB2  1 1 
       15 17568 1 1 59 ASP HB3  H   -5.274  -7.539  15.261 1.00 . A A . 297 ASP HB3  1 1 
       15 17569 1 1 59 ASP N    N   -5.634  -5.259  13.872 1.00 . A A . 297 ASP N    1 1 
       15 17570 1 1 59 ASP O    O   -2.674  -5.610  15.944 1.00 . A A . 297 ASP O    1 1 
       15 17571 1 1 59 ASP OD1  O   -5.394  -5.911  18.123 1.00 . A A . 297 ASP OD1  1 1 
       15 17572 1 1 59 ASP OD2  O   -4.520  -7.873  17.640 1.00 . A A . 297 ASP OD2  1 1 
       15 17573 1 1 60 ILE C    C   -1.098  -3.920  13.092 1.00 . A A . 298 ILE C    1 1 
       15 17574 1 1 60 ILE CA   C   -1.542  -5.368  13.348 1.00 . A A . 298 ILE CA   1 1 
       15 17575 1 1 60 ILE CB   C   -1.274  -6.257  12.114 1.00 . A A . 298 ILE CB   1 1 
       15 17576 1 1 60 ILE CD1  C   -1.558  -8.677  11.232 1.00 . A A . 298 ILE CD1  1 1 
       15 17577 1 1 60 ILE CG1  C   -1.804  -7.681  12.373 1.00 . A A . 298 ILE CG1  1 1 
       15 17578 1 1 60 ILE CG2  C    0.228  -6.286  11.804 1.00 . A A . 298 ILE CG2  1 1 
       15 17579 1 1 60 ILE H    H   -3.634  -5.230  12.982 1.00 . A A . 298 ILE H    1 1 
       15 17580 1 1 60 ILE HA   H   -0.983  -5.793  14.179 1.00 . A A . 298 ILE HA   1 1 
       15 17581 1 1 60 ILE HB   H   -1.786  -5.841  11.244 1.00 . A A . 298 ILE HB   1 1 
       15 17582 1 1 60 ILE HD11 H   -2.056  -9.620  11.461 1.00 . A A . 298 ILE HD11 1 1 
       15 17583 1 1 60 ILE HD12 H   -1.954  -8.278  10.299 1.00 . A A . 298 ILE HD12 1 1 
       15 17584 1 1 60 ILE HD13 H   -0.491  -8.873  11.127 1.00 . A A . 298 ILE HD13 1 1 
       15 17585 1 1 60 ILE HG12 H   -1.381  -8.084  13.288 1.00 . A A . 298 ILE HG12 1 1 
       15 17586 1 1 60 ILE HG13 H   -2.866  -7.608  12.554 1.00 . A A . 298 ILE HG13 1 1 
       15 17587 1 1 60 ILE HG21 H    0.637  -5.277  11.749 1.00 . A A . 298 ILE HG21 1 1 
       15 17588 1 1 60 ILE HG22 H    0.751  -6.840  12.581 1.00 . A A . 298 ILE HG22 1 1 
       15 17589 1 1 60 ILE HG23 H    0.394  -6.761  10.845 1.00 . A A . 298 ILE HG23 1 1 
       15 17590 1 1 60 ILE N    N   -2.957  -5.376  13.724 1.00 . A A . 298 ILE N    1 1 
       15 17591 1 1 60 ILE O    O   -1.775  -3.212  12.334 1.00 . A A . 298 ILE O    1 1 
       15 17592 1 1 61 PRO C    C    0.944  -1.823  12.061 1.00 . A A . 299 PRO C    1 1 
       15 17593 1 1 61 PRO CA   C    0.576  -2.141  13.515 1.00 . A A . 299 PRO CA   1 1 
       15 17594 1 1 61 PRO CB   C    1.798  -2.093  14.435 1.00 . A A . 299 PRO CB   1 1 
       15 17595 1 1 61 PRO CD   C    0.933  -4.312  14.471 1.00 . A A . 299 PRO CD   1 1 
       15 17596 1 1 61 PRO CG   C    2.246  -3.546  14.563 1.00 . A A . 299 PRO CG   1 1 
       15 17597 1 1 61 PRO HA   H   -0.160  -1.414  13.860 1.00 . A A . 299 PRO HA   1 1 
       15 17598 1 1 61 PRO HB2  H    2.594  -1.474  14.027 1.00 . A A . 299 PRO HB2  1 1 
       15 17599 1 1 61 PRO HB3  H    1.485  -1.738  15.415 1.00 . A A . 299 PRO HB3  1 1 
       15 17600 1 1 61 PRO HD2  H    1.108  -5.284  14.018 1.00 . A A . 299 PRO HD2  1 1 
       15 17601 1 1 61 PRO HD3  H    0.481  -4.472  15.446 1.00 . A A . 299 PRO HD3  1 1 
       15 17602 1 1 61 PRO HG2  H    2.883  -3.809  13.716 1.00 . A A . 299 PRO HG2  1 1 
       15 17603 1 1 61 PRO HG3  H    2.762  -3.733  15.506 1.00 . A A . 299 PRO HG3  1 1 
       15 17604 1 1 61 PRO N    N    0.039  -3.489  13.667 1.00 . A A . 299 PRO N    1 1 
       15 17605 1 1 61 PRO O    O    1.140  -2.723  11.246 1.00 . A A . 299 PRO O    1 1 
       15 17606 1 1 62 GLU C    C    2.913  -0.424  10.114 1.00 . A A . 300 GLU C    1 1 
       15 17607 1 1 62 GLU CA   C    1.442  -0.053  10.413 1.00 . A A . 300 GLU CA   1 1 
       15 17608 1 1 62 GLU CB   C    1.226   1.472  10.381 1.00 . A A . 300 GLU CB   1 1 
       15 17609 1 1 62 GLU CD   C    0.859   3.439   8.795 1.00 . A A . 300 GLU CD   1 1 
       15 17610 1 1 62 GLU CG   C    0.839   1.917   8.976 1.00 . A A . 300 GLU CG   1 1 
       15 17611 1 1 62 GLU H    H    0.891   0.176  12.429 1.00 . A A . 300 GLU H    1 1 
       15 17612 1 1 62 GLU HA   H    0.795  -0.520   9.671 1.00 . A A . 300 GLU HA   1 1 
       15 17613 1 1 62 GLU HB2  H    0.416   1.756  11.052 1.00 . A A . 300 GLU HB2  1 1 
       15 17614 1 1 62 GLU HB3  H    2.136   1.973  10.708 1.00 . A A . 300 GLU HB3  1 1 
       15 17615 1 1 62 GLU HG2  H    1.517   1.455   8.277 1.00 . A A . 300 GLU HG2  1 1 
       15 17616 1 1 62 GLU HG3  H   -0.153   1.529   8.755 1.00 . A A . 300 GLU HG3  1 1 
       15 17617 1 1 62 GLU N    N    1.035  -0.534  11.728 1.00 . A A . 300 GLU N    1 1 
       15 17618 1 1 62 GLU O    O    3.770  -0.319  10.996 1.00 . A A . 300 GLU O    1 1 
       15 17619 1 1 62 GLU OE1  O    1.866   4.098   9.141 1.00 . A A . 300 GLU OE1  1 1 
       15 17620 1 1 62 GLU OE2  O   -0.147   3.977   8.283 1.00 . A A . 300 GLU OE2  1 1 
       15 17621 1 1 63 GLU C    C    5.469   0.116   8.497 1.00 . A A . 301 GLU C    1 1 
       15 17622 1 1 63 GLU CA   C    4.603  -1.154   8.477 1.00 . A A . 301 GLU CA   1 1 
       15 17623 1 1 63 GLU CB   C    4.666  -1.836   7.092 1.00 . A A . 301 GLU CB   1 1 
       15 17624 1 1 63 GLU CD   C    6.235  -3.105   5.482 1.00 . A A . 301 GLU CD   1 1 
       15 17625 1 1 63 GLU CG   C    6.114  -2.205   6.721 1.00 . A A . 301 GLU CG   1 1 
       15 17626 1 1 63 GLU H    H    2.499  -0.900   8.178 1.00 . A A . 301 GLU H    1 1 
       15 17627 1 1 63 GLU HA   H    5.012  -1.857   9.206 1.00 . A A . 301 GLU HA   1 1 
       15 17628 1 1 63 GLU HB2  H    4.066  -2.741   7.122 1.00 . A A . 301 GLU HB2  1 1 
       15 17629 1 1 63 GLU HB3  H    4.257  -1.169   6.333 1.00 . A A . 301 GLU HB3  1 1 
       15 17630 1 1 63 GLU HG2  H    6.677  -1.291   6.530 1.00 . A A . 301 GLU HG2  1 1 
       15 17631 1 1 63 GLU HG3  H    6.578  -2.708   7.571 1.00 . A A . 301 GLU HG3  1 1 
       15 17632 1 1 63 GLU N    N    3.221  -0.853   8.881 1.00 . A A . 301 GLU N    1 1 
       15 17633 1 1 63 GLU O    O    5.035   1.189   8.063 1.00 . A A . 301 GLU O    1 1 
       15 17634 1 1 63 GLU OE1  O    6.035  -2.614   4.348 1.00 . A A . 301 GLU OE1  1 1 
       15 17635 1 1 63 GLU OE2  O    6.606  -4.292   5.628 1.00 . A A . 301 GLU OE2  1 1 
       15 17636 1 1 64 THR C    C    8.195   1.269   7.510 1.00 . A A . 302 THR C    1 1 
       15 17637 1 1 64 THR CA   C    7.750   1.011   8.951 1.00 . A A . 302 THR CA   1 1 
       15 17638 1 1 64 THR CB   C    8.927   0.589   9.845 1.00 . A A . 302 THR CB   1 1 
       15 17639 1 1 64 THR CG2  C    9.965   1.699  10.008 1.00 . A A . 302 THR CG2  1 1 
       15 17640 1 1 64 THR H    H    6.971  -0.934   9.332 1.00 . A A . 302 THR H    1 1 
       15 17641 1 1 64 THR HA   H    7.331   1.936   9.349 1.00 . A A . 302 THR HA   1 1 
       15 17642 1 1 64 THR HB   H    9.416  -0.289   9.413 1.00 . A A . 302 THR HB   1 1 
       15 17643 1 1 64 THR HG1  H    8.024   1.029  11.520 1.00 . A A . 302 THR HG1  1 1 
       15 17644 1 1 64 THR HG21 H   10.728   1.386  10.720 1.00 . A A . 302 THR HG21 1 1 
       15 17645 1 1 64 THR HG22 H   10.448   1.889   9.050 1.00 . A A . 302 THR HG22 1 1 
       15 17646 1 1 64 THR HG23 H    9.491   2.616  10.361 1.00 . A A . 302 THR HG23 1 1 
       15 17647 1 1 64 THR N    N    6.713  -0.028   8.967 1.00 . A A . 302 THR N    1 1 
       15 17648 1 1 64 THR O    O    9.017   0.533   6.963 1.00 . A A . 302 THR O    1 1 
       15 17649 1 1 64 THR OG1  O    8.447   0.245  11.129 1.00 . A A . 302 THR OG1  1 1 
       15 17650 1 1 65 TRP C    C    8.919   3.890   5.372 1.00 . A A . 303 TRP C    1 1 
       15 17651 1 1 65 TRP CA   C    7.914   2.726   5.505 1.00 . A A . 303 TRP CA   1 1 
       15 17652 1 1 65 TRP CB   C    6.575   2.998   4.800 1.00 . A A . 303 TRP CB   1 1 
       15 17653 1 1 65 TRP CD1  C    5.022   4.269   6.353 1.00 . A A . 303 TRP CD1  1 1 
       15 17654 1 1 65 TRP CD2  C    5.724   5.529   4.636 1.00 . A A . 303 TRP CD2  1 1 
       15 17655 1 1 65 TRP CE2  C    4.893   6.359   5.451 1.00 . A A . 303 TRP CE2  1 1 
       15 17656 1 1 65 TRP CE3  C    6.259   6.114   3.466 1.00 . A A . 303 TRP CE3  1 1 
       15 17657 1 1 65 TRP CG   C    5.809   4.206   5.256 1.00 . A A . 303 TRP CG   1 1 
       15 17658 1 1 65 TRP CH2  C    5.204   8.259   3.983 1.00 . A A . 303 TRP CH2  1 1 
       15 17659 1 1 65 TRP CZ2  C    4.632   7.701   5.139 1.00 . A A . 303 TRP CZ2  1 1 
       15 17660 1 1 65 TRP CZ3  C    6.006   7.462   3.146 1.00 . A A . 303 TRP CZ3  1 1 
       15 17661 1 1 65 TRP H    H    6.925   2.827   7.389 1.00 . A A . 303 TRP H    1 1 
       15 17662 1 1 65 TRP HA   H    8.386   1.885   5.002 1.00 . A A . 303 TRP HA   1 1 
       15 17663 1 1 65 TRP HB2  H    6.762   3.099   3.729 1.00 . A A . 303 TRP HB2  1 1 
       15 17664 1 1 65 TRP HB3  H    5.935   2.123   4.928 1.00 . A A . 303 TRP HB3  1 1 
       15 17665 1 1 65 TRP HD1  H    4.842   3.448   7.036 1.00 . A A . 303 TRP HD1  1 1 
       15 17666 1 1 65 TRP HE1  H    3.862   5.797   7.232 1.00 . A A . 303 TRP HE1  1 1 
       15 17667 1 1 65 TRP HE3  H    6.875   5.514   2.812 1.00 . A A . 303 TRP HE3  1 1 
       15 17668 1 1 65 TRP HH2  H    5.024   9.297   3.735 1.00 . A A . 303 TRP HH2  1 1 
       15 17669 1 1 65 TRP HZ2  H    4.007   8.299   5.786 1.00 . A A . 303 TRP HZ2  1 1 
       15 17670 1 1 65 TRP HZ3  H    6.438   7.891   2.251 1.00 . A A . 303 TRP HZ3  1 1 
       15 17671 1 1 65 TRP N    N    7.651   2.323   6.897 1.00 . A A . 303 TRP N    1 1 
       15 17672 1 1 65 TRP NE1  N    4.483   5.533   6.476 1.00 . A A . 303 TRP NE1  1 1 
       15 17673 1 1 65 TRP O    O    9.184   4.369   4.265 1.00 . A A . 303 TRP O    1 1 
       15 17674 1 1 66 THR C    C   11.873   4.689   7.032 1.00 . A A . 304 THR C    1 1 
       15 17675 1 1 66 THR CA   C   10.544   5.338   6.643 1.00 . A A . 304 THR CA   1 1 
       15 17676 1 1 66 THR CB   C   10.092   6.358   7.702 1.00 . A A . 304 THR CB   1 1 
       15 17677 1 1 66 THR CG2  C   11.035   7.557   7.829 1.00 . A A . 304 THR CG2  1 1 
       15 17678 1 1 66 THR H    H    9.256   3.776   7.324 1.00 . A A . 304 THR H    1 1 
       15 17679 1 1 66 THR HA   H   10.675   5.857   5.693 1.00 . A A . 304 THR HA   1 1 
       15 17680 1 1 66 THR HB   H   10.024   5.861   8.673 1.00 . A A . 304 THR HB   1 1 
       15 17681 1 1 66 THR HG1  H    8.886   7.332   6.515 1.00 . A A . 304 THR HG1  1 1 
       15 17682 1 1 66 THR HG21 H   10.606   8.289   8.514 1.00 . A A . 304 THR HG21 1 1 
       15 17683 1 1 66 THR HG22 H   11.995   7.236   8.232 1.00 . A A . 304 THR HG22 1 1 
       15 17684 1 1 66 THR HG23 H   11.189   8.024   6.855 1.00 . A A . 304 THR HG23 1 1 
       15 17685 1 1 66 THR N    N    9.518   4.289   6.497 1.00 . A A . 304 THR N    1 1 
       15 17686 1 1 66 THR O    O   11.886   3.708   7.775 1.00 . A A . 304 THR O    1 1 
       15 17687 1 1 66 THR OG1  O    8.814   6.853   7.358 1.00 . A A . 304 THR OG1  1 1 
       15 17688 1 1 67 GLY C    C   15.039   4.210   5.443 1.00 . A A . 305 GLY C    1 1 
       15 17689 1 1 67 GLY CA   C   14.347   4.692   6.725 1.00 . A A . 305 GLY CA   1 1 
       15 17690 1 1 67 GLY H    H   12.893   6.068   5.972 1.00 . A A . 305 GLY H    1 1 
       15 17691 1 1 67 GLY HA2  H   14.969   5.489   7.132 1.00 . A A . 305 GLY HA2  1 1 
       15 17692 1 1 67 GLY HA3  H   14.333   3.860   7.431 1.00 . A A . 305 GLY HA3  1 1 
       15 17693 1 1 67 GLY N    N   12.987   5.227   6.526 1.00 . A A . 305 GLY N    1 1 
       15 17694 1 1 67 GLY O    O   16.211   3.830   5.495 1.00 . A A . 305 GLY O    1 1 
       15 17695 1 1 68 LEU C    C   14.143   4.901   1.937 1.00 . A A . 306 LEU C    1 1 
       15 17696 1 1 68 LEU CA   C   14.901   4.036   2.957 1.00 . A A . 306 LEU CA   1 1 
       15 17697 1 1 68 LEU CB   C   14.828   2.532   2.614 1.00 . A A . 306 LEU CB   1 1 
       15 17698 1 1 68 LEU CD1  C   17.012   2.388   1.292 1.00 . A A . 306 LEU CD1  1 1 
       15 17699 1 1 68 LEU CD2  C   15.206   0.687   0.941 1.00 . A A . 306 LEU CD2  1 1 
       15 17700 1 1 68 LEU CG   C   15.492   2.160   1.269 1.00 . A A . 306 LEU CG   1 1 
       15 17701 1 1 68 LEU H    H   13.384   4.556   4.348 1.00 . A A . 306 LEU H    1 1 
       15 17702 1 1 68 LEU HA   H   15.945   4.349   2.962 1.00 . A A . 306 LEU HA   1 1 
       15 17703 1 1 68 LEU HB2  H   15.308   1.960   3.409 1.00 . A A . 306 LEU HB2  1 1 
       15 17704 1 1 68 LEU HB3  H   13.777   2.238   2.579 1.00 . A A . 306 LEU HB3  1 1 
       15 17705 1 1 68 LEU HD11 H   17.237   3.447   1.415 1.00 . A A . 306 LEU HD11 1 1 
       15 17706 1 1 68 LEU HD12 H   17.464   1.826   2.111 1.00 . A A . 306 LEU HD12 1 1 
       15 17707 1 1 68 LEU HD13 H   17.450   2.056   0.350 1.00 . A A . 306 LEU HD13 1 1 
       15 17708 1 1 68 LEU HD21 H   15.659   0.427  -0.017 1.00 . A A . 306 LEU HD21 1 1 
       15 17709 1 1 68 LEU HD22 H   15.617   0.042   1.718 1.00 . A A . 306 LEU HD22 1 1 
       15 17710 1 1 68 LEU HD23 H   14.130   0.526   0.872 1.00 . A A . 306 LEU HD23 1 1 
       15 17711 1 1 68 LEU HG   H   15.061   2.768   0.473 1.00 . A A . 306 LEU HG   1 1 
       15 17712 1 1 68 LEU N    N   14.350   4.267   4.296 1.00 . A A . 306 LEU N    1 1 
       15 17713 1 1 68 LEU O    O   12.913   4.856   1.867 1.00 . A A . 306 LEU O    1 1 
       15 17714 1 1 69 GLU C    C   15.491   7.117  -0.791 1.00 . A A . 307 GLU C    1 1 
       15 17715 1 1 69 GLU CA   C   14.392   6.707   0.212 1.00 . A A . 307 GLU CA   1 1 
       15 17716 1 1 69 GLU CB   C   13.842   7.925   0.986 1.00 . A A . 307 GLU CB   1 1 
       15 17717 1 1 69 GLU CD   C   11.683   8.453  -0.284 1.00 . A A . 307 GLU CD   1 1 
       15 17718 1 1 69 GLU CG   C   13.093   8.946   0.115 1.00 . A A . 307 GLU CG   1 1 
       15 17719 1 1 69 GLU H    H   15.892   5.657   1.287 1.00 . A A . 307 GLU H    1 1 
       15 17720 1 1 69 GLU HA   H   13.575   6.271  -0.365 1.00 . A A . 307 GLU HA   1 1 
       15 17721 1 1 69 GLU HB2  H   13.162   7.588   1.769 1.00 . A A . 307 GLU HB2  1 1 
       15 17722 1 1 69 GLU HB3  H   14.674   8.433   1.477 1.00 . A A . 307 GLU HB3  1 1 
       15 17723 1 1 69 GLU HG2  H   12.999   9.871   0.690 1.00 . A A . 307 GLU HG2  1 1 
       15 17724 1 1 69 GLU HG3  H   13.686   9.184  -0.771 1.00 . A A . 307 GLU HG3  1 1 
       15 17725 1 1 69 GLU N    N   14.890   5.697   1.165 1.00 . A A . 307 GLU N    1 1 
       15 17726 1 1 69 GLU O    O   16.549   7.629  -0.355 1.00 . A A . 307 GLU O    1 1 
       15 17727 1 1 69 GLU OXT  O   15.313   6.866  -2.003 1.00 . A A . 307 GLU OXT  1 1 
       15 17728 1 1 69 GLU OE1  O   10.715   8.692   0.483 1.00 . A A . 307 GLU OE1  1 1 
       15 17729 1 1 69 GLU OE2  O   11.519   7.854  -1.375 1.00 . A A . 307 GLU OE2  1 1 
       15 17730 2 2  1 ALA C    C  -10.181   5.123   0.821 1.00 . B B .   1 ALA C    1 1 
       15 17731 2 2  1 ALA CA   C  -11.017   4.189   1.698 1.00 . B B .   1 ALA CA   1 1 
       15 17732 2 2  1 ALA CB   C  -11.134   2.796   1.046 1.00 . B B .   1 ALA CB   1 1 
       15 17733 2 2  1 ALA H1   H  -12.272   5.650   2.463 1.00 . B B .   1 ALA H1   1 1 
       15 17734 2 2  1 ALA H2   H  -12.808   4.989   1.061 1.00 . B B .   1 ALA H2   1 1 
       15 17735 2 2  1 ALA H3   H  -12.943   4.149   2.452 1.00 . B B .   1 ALA H3   1 1 
       15 17736 2 2  1 ALA HA   H  -10.502   4.066   2.652 1.00 . B B .   1 ALA HA   1 1 
       15 17737 2 2  1 ALA HB1  H  -11.681   2.849   0.103 1.00 . B B .   1 ALA HB1  1 1 
       15 17738 2 2  1 ALA HB2  H  -10.136   2.404   0.840 1.00 . B B .   1 ALA HB2  1 1 
       15 17739 2 2  1 ALA HB3  H  -11.650   2.108   1.717 1.00 . B B .   1 ALA HB3  1 1 
       15 17740 2 2  1 ALA N    N  -12.352   4.790   1.941 1.00 . B B .   1 ALA N    1 1 
       15 17741 2 2  1 ALA O    O  -10.570   5.401  -0.314 1.00 . B B .   1 ALA O    1 1 
       15 17742 2 2  2 ARG C    C   -7.090   5.616  -0.178 1.00 . B B .   2 ARG C    1 1 
       15 17743 2 2  2 ARG CA   C   -8.119   6.472   0.563 1.00 . B B .   2 ARG CA   1 1 
       15 17744 2 2  2 ARG CB   C   -7.429   7.518   1.468 1.00 . B B .   2 ARG CB   1 1 
       15 17745 2 2  2 ARG CD   C   -6.152   9.325   0.118 1.00 . B B .   2 ARG CD   1 1 
       15 17746 2 2  2 ARG CG   C   -7.423   8.951   0.896 1.00 . B B .   2 ARG CG   1 1 
       15 17747 2 2  2 ARG CZ   C   -6.546  11.702  -0.607 1.00 . B B .   2 ARG CZ   1 1 
       15 17748 2 2  2 ARG H    H   -8.766   5.342   2.264 1.00 . B B .   2 ARG H    1 1 
       15 17749 2 2  2 ARG HA   H   -8.703   7.009  -0.186 1.00 . B B .   2 ARG HA   1 1 
       15 17750 2 2  2 ARG HB2  H   -7.979   7.560   2.402 1.00 . B B .   2 ARG HB2  1 1 
       15 17751 2 2  2 ARG HB3  H   -6.407   7.200   1.690 1.00 . B B .   2 ARG HB3  1 1 
       15 17752 2 2  2 ARG HD2  H   -5.367   9.612   0.820 1.00 . B B .   2 ARG HD2  1 1 
       15 17753 2 2  2 ARG HD3  H   -5.797   8.457  -0.431 1.00 . B B .   2 ARG HD3  1 1 
       15 17754 2 2  2 ARG HE   H   -6.389  10.130  -1.828 1.00 . B B .   2 ARG HE   1 1 
       15 17755 2 2  2 ARG HG2  H   -8.297   9.090   0.260 1.00 . B B .   2 ARG HG2  1 1 
       15 17756 2 2  2 ARG HG3  H   -7.520   9.651   1.727 1.00 . B B .   2 ARG HG3  1 1 
       15 17757 2 2  2 ARG HH11 H   -6.378  11.582   1.403 1.00 . B B .   2 ARG HH11 1 1 
       15 17758 2 2  2 ARG HH12 H   -6.651  13.180   0.774 1.00 . B B .   2 ARG HH12 1 1 
       15 17759 2 2  2 ARG HH21 H   -6.765  12.197  -2.557 1.00 . B B .   2 ARG HH21 1 1 
       15 17760 2 2  2 ARG HH22 H   -6.866  13.521  -1.437 1.00 . B B .   2 ARG HH22 1 1 
       15 17761 2 2  2 ARG N    N   -9.046   5.623   1.334 1.00 . B B .   2 ARG N    1 1 
       15 17762 2 2  2 ARG NE   N   -6.385  10.407  -0.856 1.00 . B B .   2 ARG NE   1 1 
       15 17763 2 2  2 ARG NH1  N   -6.522  12.193   0.615 1.00 . B B .   2 ARG NH1  1 1 
       15 17764 2 2  2 ARG NH2  N   -6.738  12.535  -1.607 1.00 . B B .   2 ARG NH2  1 1 
       15 17765 2 2  2 ARG O    O   -6.726   4.525   0.269 1.00 . B B .   2 ARG O    1 1 
       15 17766 2 2  3 THR C    C   -4.526   6.576  -2.535 1.00 . B B .   3 THR C    1 1 
       15 17767 2 2  3 THR CA   C   -5.602   5.562  -2.187 1.00 . B B .   3 THR CA   1 1 
       15 17768 2 2  3 THR CB   C   -6.255   5.039  -3.475 1.00 . B B .   3 THR CB   1 1 
       15 17769 2 2  3 THR CG2  C   -6.922   3.687  -3.237 1.00 . B B .   3 THR CG2  1 1 
       15 17770 2 2  3 THR H    H   -6.984   7.054  -1.551 1.00 . B B .   3 THR H    1 1 
       15 17771 2 2  3 THR HA   H   -5.117   4.721  -1.688 1.00 . B B .   3 THR HA   1 1 
       15 17772 2 2  3 THR HB   H   -5.485   4.902  -4.237 1.00 . B B .   3 THR HB   1 1 
       15 17773 2 2  3 THR HG1  H   -6.774   6.763  -4.230 1.00 . B B .   3 THR HG1  1 1 
       15 17774 2 2  3 THR HG21 H   -7.490   3.391  -4.119 1.00 . B B .   3 THR HG21 1 1 
       15 17775 2 2  3 THR HG22 H   -6.143   2.949  -3.057 1.00 . B B .   3 THR HG22 1 1 
       15 17776 2 2  3 THR HG23 H   -7.594   3.732  -2.381 1.00 . B B .   3 THR HG23 1 1 
       15 17777 2 2  3 THR N    N   -6.598   6.160  -1.287 1.00 . B B .   3 THR N    1 1 
       15 17778 2 2  3 THR O    O   -4.817   7.748  -2.771 1.00 . B B .   3 THR O    1 1 
       15 17779 2 2  3 THR OG1  O   -7.226   5.947  -3.955 1.00 . B B .   3 THR OG1  1 1 
       15 17780 2 2  4 .   C    C   -1.103   5.878  -3.774 1.00 . B B .   4 M3L C    1 1 
       15 17781 2 2  4 .   CA   C   -2.105   6.818  -3.083 1.00 . B B .   4 M3L CA   1 1 
       15 17782 2 2  4 .   CB   C   -1.460   7.626  -1.929 1.00 . B B .   4 M3L CB   1 1 
       15 17783 2 2  4 .   CD   C   -0.010   7.504   0.204 1.00 . B B .   4 M3L CD   1 1 
       15 17784 2 2  4 .   CE   C    0.965   6.531   0.904 1.00 . B B .   4 M3L CE   1 1 
       15 17785 2 2  4 .   CG   C   -0.647   6.747  -0.964 1.00 . B B .   4 M3L CG   1 1 
       15 17786 2 2  4 .   CM1  C    2.649   6.046   2.482 1.00 . B B .   4 M3L CM1  1 1 
       15 17787 2 2  4 .   CM2  C    0.864   7.434   3.160 1.00 . B B .   4 M3L CM2  1 1 
       15 17788 2 2  4 .   CM3  C    2.525   8.244   1.648 1.00 . B B .   4 M3L CM3  1 1 
       15 17789 2 2  4 .   H    H   -3.174   5.115  -2.332 1.00 . B B .   4 M3L H    1 1 
       15 17790 2 2  4 .   HA   H   -2.435   7.533  -3.840 1.00 . B B .   4 M3L HA   1 1 
       15 17791 2 2  4 .   HB2  H   -2.235   8.152  -1.374 1.00 . B B .   4 M3L HB2  1 1 
       15 17792 2 2  4 .   HB3  H   -0.793   8.378  -2.352 1.00 . B B .   4 M3L HB3  1 1 
       15 17793 2 2  4 .   HD2  H   -0.790   7.840   0.889 1.00 . B B .   4 M3L HD2  1 1 
       15 17794 2 2  4 .   HD3  H    0.532   8.364  -0.190 1.00 . B B .   4 M3L HD3  1 1 
       15 17795 2 2  4 .   HE2  H    1.686   6.189   0.155 1.00 . B B .   4 M3L HE2  1 1 
       15 17796 2 2  4 .   HE3  H    0.407   5.662   1.254 1.00 . B B .   4 M3L HE3  1 1 
       15 17797 2 2  4 .   HG2  H    0.158   6.267  -1.520 1.00 . B B .   4 M3L HG2  1 1 
       15 17798 2 2  4 .   HG3  H   -1.299   5.974  -0.566 1.00 . B B .   4 M3L HG3  1 1 
       15 17799 2 2  4 .   HM11 H    2.098   5.169   2.821 1.00 . B B .   4 M3L HM11 1 1 
       15 17800 2 2  4 .   HM12 H    3.301   5.755   1.659 1.00 . B B .   4 M3L HM12 1 1 
       15 17801 2 2  4 .   HM13 H    3.265   6.417   3.300 1.00 . B B .   4 M3L HM13 1 1 
       15 17802 2 2  4 .   HM21 H    0.163   8.212   2.863 1.00 . B B .   4 M3L HM21 1 1 
       15 17803 2 2  4 .   HM22 H    0.303   6.559   3.485 1.00 . B B .   4 M3L HM22 1 1 
       15 17804 2 2  4 .   HM23 H    1.465   7.797   3.994 1.00 . B B .   4 M3L HM23 1 1 
       15 17805 2 2  4 .   HM31 H    3.151   8.562   2.478 1.00 . B B .   4 M3L HM31 1 1 
       15 17806 2 2  4 .   HM32 H    3.153   7.984   0.798 1.00 . B B .   4 M3L HM32 1 1 
       15 17807 2 2  4 .   HM33 H    1.870   9.066   1.360 1.00 . B B .   4 M3L HM33 1 1 
       15 17808 2 2  4 .   N    N   -3.289   6.090  -2.595 1.00 . B B .   4 M3L N    1 1 
       15 17809 2 2  4 .   NZ   N    1.727   7.083   2.036 1.00 . B B .   4 M3L NZ   1 1 
       15 17810 2 2  4 .   O    O   -1.267   4.658  -3.779 1.00 . B B .   4 M3L O    1 1 
       15 17811 2 2  5 GLN C    C    2.398   6.458  -4.261 1.00 . B B .   5 GLN C    1 1 
       15 17812 2 2  5 GLN CA   C    1.147   5.751  -4.795 1.00 . B B .   5 GLN CA   1 1 
       15 17813 2 2  5 GLN CB   C    1.139   5.693  -6.333 1.00 . B B .   5 GLN CB   1 1 
       15 17814 2 2  5 GLN CD   C    0.043   4.630  -8.382 1.00 . B B .   5 GLN CD   1 1 
       15 17815 2 2  5 GLN CG   C   -0.063   4.904  -6.881 1.00 . B B .   5 GLN CG   1 1 
       15 17816 2 2  5 GLN H    H    0.045   7.466  -4.199 1.00 . B B .   5 GLN H    1 1 
       15 17817 2 2  5 GLN HA   H    1.148   4.730  -4.410 1.00 . B B .   5 GLN HA   1 1 
       15 17818 2 2  5 GLN HB2  H    1.122   6.705  -6.741 1.00 . B B .   5 GLN HB2  1 1 
       15 17819 2 2  5 GLN HB3  H    2.058   5.205  -6.661 1.00 . B B .   5 GLN HB3  1 1 
       15 17820 2 2  5 GLN HE21 H   -1.601   5.730  -8.832 1.00 . B B .   5 GLN HE21 1 1 
       15 17821 2 2  5 GLN HE22 H   -0.783   4.952 -10.176 1.00 . B B .   5 GLN HE22 1 1 
       15 17822 2 2  5 GLN HG2  H   -0.129   3.947  -6.366 1.00 . B B .   5 GLN HG2  1 1 
       15 17823 2 2  5 GLN HG3  H   -0.982   5.456  -6.679 1.00 . B B .   5 GLN HG3  1 1 
       15 17824 2 2  5 GLN N    N   -0.028   6.462  -4.292 1.00 . B B .   5 GLN N    1 1 
       15 17825 2 2  5 GLN NE2  N   -0.856   5.155  -9.192 1.00 . B B .   5 GLN NE2  1 1 
       15 17826 2 2  5 GLN O    O    2.472   7.692  -4.288 1.00 . B B .   5 GLN O    1 1 
       15 17827 2 2  5 GLN OE1  O    0.932   3.931  -8.853 1.00 . B B .   5 GLN OE1  1 1 
       15 17828 2 2  6 THR C    C    5.674   5.149  -3.211 1.00 . B B .   6 THR C    1 1 
       15 17829 2 2  6 THR CA   C    4.583   6.198  -3.089 1.00 . B B .   6 THR CA   1 1 
       15 17830 2 2  6 THR CB   C    4.382   6.543  -1.610 1.00 . B B .   6 THR CB   1 1 
       15 17831 2 2  6 THR CG2  C    5.481   7.465  -1.080 1.00 . B B .   6 THR CG2  1 1 
       15 17832 2 2  6 THR H    H    3.258   4.677  -3.802 1.00 . B B .   6 THR H    1 1 
       15 17833 2 2  6 THR HA   H    4.894   7.102  -3.609 1.00 . B B .   6 THR HA   1 1 
       15 17834 2 2  6 THR HB   H    4.414   5.622  -1.039 1.00 . B B .   6 THR HB   1 1 
       15 17835 2 2  6 THR HG1  H    2.985   7.749  -2.186 1.00 . B B .   6 THR HG1  1 1 
       15 17836 2 2  6 THR HG21 H    5.282   7.703  -0.035 1.00 . B B .   6 THR HG21 1 1 
       15 17837 2 2  6 THR HG22 H    6.449   6.968  -1.140 1.00 . B B .   6 THR HG22 1 1 
       15 17838 2 2  6 THR HG23 H    5.511   8.389  -1.658 1.00 . B B .   6 THR HG23 1 1 
       15 17839 2 2  6 THR N    N    3.363   5.686  -3.741 1.00 . B B .   6 THR N    1 1 
       15 17840 2 2  6 THR O    O    5.450   3.978  -2.910 1.00 . B B .   6 THR O    1 1 
       15 17841 2 2  6 THR OG1  O    3.152   7.195  -1.405 1.00 . B B .   6 THR OG1  1 1 
       15 17842 2 2  7 ALA C    C    8.853   4.235  -2.903 1.00 . B B .   7 ALA C    1 1 
       15 17843 2 2  7 ALA CA   C    7.976   4.751  -4.065 1.00 . B B .   7 ALA CA   1 1 
       15 17844 2 2  7 ALA CB   C    8.785   5.567  -5.087 1.00 . B B .   7 ALA CB   1 1 
       15 17845 2 2  7 ALA H    H    6.945   6.587  -3.710 1.00 . B B .   7 ALA H    1 1 
       15 17846 2 2  7 ALA HA   H    7.578   3.872  -4.578 1.00 . B B .   7 ALA HA   1 1 
       15 17847 2 2  7 ALA HB1  H    8.130   5.911  -5.889 1.00 . B B .   7 ALA HB1  1 1 
       15 17848 2 2  7 ALA HB2  H    9.244   6.432  -4.603 1.00 . B B .   7 ALA HB2  1 1 
       15 17849 2 2  7 ALA HB3  H    9.569   4.956  -5.535 1.00 . B B .   7 ALA HB3  1 1 
       15 17850 2 2  7 ALA N    N    6.849   5.588  -3.645 1.00 . B B .   7 ALA N    1 1 
       15 17851 2 2  7 ALA O    O    8.626   4.555  -1.731 1.00 . B B .   7 ALA O    1 1 
       15 17852 2 2  8 ARG C    C   12.342   3.417  -2.723 1.00 . B B .   8 ARG C    1 1 
       15 17853 2 2  8 ARG CA   C   10.931   2.923  -2.353 1.00 . B B .   8 ARG CA   1 1 
       15 17854 2 2  8 ARG CB   C   10.898   1.381  -2.325 1.00 . B B .   8 ARG CB   1 1 
       15 17855 2 2  8 ARG CD   C    9.304   0.917  -0.323 1.00 . B B .   8 ARG CD   1 1 
       15 17856 2 2  8 ARG CG   C    9.578   0.768  -1.829 1.00 . B B .   8 ARG CG   1 1 
       15 17857 2 2  8 ARG CZ   C    9.207   2.921   1.180 1.00 . B B .   8 ARG CZ   1 1 
       15 17858 2 2  8 ARG H    H    9.939   3.176  -4.226 1.00 . B B .   8 ARG H    1 1 
       15 17859 2 2  8 ARG HA   H   10.748   3.287  -1.347 1.00 . B B .   8 ARG HA   1 1 
       15 17860 2 2  8 ARG HB2  H   11.082   1.018  -3.337 1.00 . B B .   8 ARG HB2  1 1 
       15 17861 2 2  8 ARG HB3  H   11.705   1.010  -1.691 1.00 . B B .   8 ARG HB3  1 1 
       15 17862 2 2  8 ARG HD2  H    8.468   0.267  -0.058 1.00 . B B .   8 ARG HD2  1 1 
       15 17863 2 2  8 ARG HD3  H   10.187   0.585   0.226 1.00 . B B .   8 ARG HD3  1 1 
       15 17864 2 2  8 ARG HE   H    8.584   2.885  -0.703 1.00 . B B .   8 ARG HE   1 1 
       15 17865 2 2  8 ARG HG2  H    8.759   1.203  -2.392 1.00 . B B .   8 ARG HG2  1 1 
       15 17866 2 2  8 ARG HG3  H    9.608  -0.299  -2.052 1.00 . B B .   8 ARG HG3  1 1 
       15 17867 2 2  8 ARG HH11 H    9.890   1.316   2.203 1.00 . B B .   8 ARG HH11 1 1 
       15 17868 2 2  8 ARG HH12 H    9.900   2.840   3.063 1.00 . B B .   8 ARG HH12 1 1 
       15 17869 2 2  8 ARG HH21 H    8.677   4.721   0.452 1.00 . B B .   8 ARG HH21 1 1 
       15 17870 2 2  8 ARG HH22 H    9.152   4.690   2.143 1.00 . B B .   8 ARG HH22 1 1 
       15 17871 2 2  8 ARG N    N    9.875   3.438  -3.252 1.00 . B B .   8 ARG N    1 1 
       15 17872 2 2  8 ARG NE   N    8.955   2.301   0.038 1.00 . B B .   8 ARG NE   1 1 
       15 17873 2 2  8 ARG NH1  N    9.698   2.303   2.233 1.00 . B B .   8 ARG NH1  1 1 
       15 17874 2 2  8 ARG NH2  N    8.971   4.208   1.273 1.00 . B B .   8 ARG NH2  1 1 
       15 17875 2 2  8 ARG O    O   13.310   3.083  -2.036 1.00 . B B .   8 ARG O    1 1 
       15 17876 2 2  9 LYS C    C   13.580   6.051  -5.133 1.00 . B B .   9 LYS C    1 1 
       15 17877 2 2  9 LYS CA   C   13.739   4.766  -4.288 1.00 . B B .   9 LYS CA   1 1 
       15 17878 2 2  9 LYS CB   C   14.522   3.676  -5.059 1.00 . B B .   9 LYS CB   1 1 
       15 17879 2 2  9 LYS CD   C   14.902   2.430  -7.246 1.00 . B B .   9 LYS CD   1 1 
       15 17880 2 2  9 LYS CE   C   14.712   2.557  -8.767 1.00 . B B .   9 LYS CE   1 1 
       15 17881 2 2  9 LYS CG   C   13.991   3.403  -6.480 1.00 . B B .   9 LYS CG   1 1 
       15 17882 2 2  9 LYS H    H   11.614   4.463  -4.274 1.00 . B B .   9 LYS H    1 1 
       15 17883 2 2  9 LYS HA   H   14.341   5.042  -3.422 1.00 . B B .   9 LYS HA   1 1 
       15 17884 2 2  9 LYS HB2  H   15.560   4.005  -5.138 1.00 . B B .   9 LYS HB2  1 1 
       15 17885 2 2  9 LYS HB3  H   14.522   2.744  -4.491 1.00 . B B .   9 LYS HB3  1 1 
       15 17886 2 2  9 LYS HD2  H   15.950   2.616  -7.002 1.00 . B B .   9 LYS HD2  1 1 
       15 17887 2 2  9 LYS HD3  H   14.662   1.412  -6.935 1.00 . B B .   9 LYS HD3  1 1 
       15 17888 2 2  9 LYS HE2  H   15.107   1.655  -9.243 1.00 . B B .   9 LYS HE2  1 1 
       15 17889 2 2  9 LYS HE3  H   13.643   2.613  -8.988 1.00 . B B .   9 LYS HE3  1 1 
       15 17890 2 2  9 LYS HG2  H   12.983   2.991  -6.426 1.00 . B B .   9 LYS HG2  1 1 
       15 17891 2 2  9 LYS HG3  H   13.943   4.338  -7.031 1.00 . B B .   9 LYS HG3  1 1 
       15 17892 2 2  9 LYS HZ1  H   15.246   3.841 -10.314 1.00 . B B .   9 LYS HZ1  1 1 
       15 17893 2 2  9 LYS HZ2  H   15.114   4.616  -8.876 1.00 . B B .   9 LYS HZ2  1 1 
       15 17894 2 2  9 LYS HZ3  H   16.411   3.676  -9.186 1.00 . B B .   9 LYS HZ3  1 1 
       15 17895 2 2  9 LYS N    N   12.465   4.213  -3.791 1.00 . B B .   9 LYS N    1 1 
       15 17896 2 2  9 LYS NZ   N   15.412   3.747  -9.322 1.00 . B B .   9 LYS NZ   1 1 
       15 17897 2 2  9 LYS O    O   12.466   6.390  -5.551 1.00 . B B .   9 LYS O    1 1 
       15 17898 2 2 10 SER C    C   15.596   7.324  -7.690 1.00 . B B .  10 SER C    1 1 
       15 17899 2 2 10 SER CA   C   14.847   7.797  -6.431 1.00 . B B .  10 SER CA   1 1 
       15 17900 2 2 10 SER CB   C   15.505   9.020  -5.782 1.00 . B B .  10 SER CB   1 1 
       15 17901 2 2 10 SER H    H   15.563   6.351  -5.029 1.00 . B B .  10 SER H    1 1 
       15 17902 2 2 10 SER HA   H   13.862   8.108  -6.762 1.00 . B B .  10 SER HA   1 1 
       15 17903 2 2 10 SER HB2  H   16.482   8.742  -5.377 1.00 . B B .  10 SER HB2  1 1 
       15 17904 2 2 10 SER HB3  H   15.649   9.796  -6.538 1.00 . B B .  10 SER HB3  1 1 
       15 17905 2 2 10 SER HG   H   15.110  10.280  -4.321 1.00 . B B .  10 SER HG   1 1 
       15 17906 2 2 10 SER N    N   14.713   6.695  -5.452 1.00 . B B .  10 SER N    1 1 
       15 17907 2 2 10 SER O    O   15.131   6.338  -8.307 1.00 . B B .  10 SER O    1 1 
       15 17908 2 2 10 SER OXT  O   16.647   7.900  -8.049 1.00 . B B .  10 SER OXT  1 1 
       15 17909 2 2 10 SER OG   O   14.666   9.521  -4.751 1.00 . B B .  10 SER OG   1 1 
       15 17910 3 3  1 ZN  ZN   ZN  -7.430  -1.337   9.677 1.00 . C A . 501 ZN  ZN   1 1 
       16 17911 1 1  1 GLY C    C   30.552   6.646 -10.521 1.00 . A A . 239 GLY C    1 1 
       16 17912 1 1  1 GLY CA   C   30.954   7.861  -9.702 1.00 . A A . 239 GLY CA   1 1 
       16 17913 1 1  1 GLY H1   H   31.922   8.822 -11.242 1.00 . A A . 239 GLY H1   1 1 
       16 17914 1 1  1 GLY H2   H   30.355   9.274 -11.075 1.00 . A A . 239 GLY H2   1 1 
       16 17915 1 1  1 GLY H3   H   31.482   9.822 -10.021 1.00 . A A . 239 GLY H3   1 1 
       16 17916 1 1  1 GLY HA2  H   31.864   7.620  -9.155 1.00 . A A . 239 GLY HA2  1 1 
       16 17917 1 1  1 GLY HA3  H   30.167   8.092  -8.985 1.00 . A A . 239 GLY HA3  1 1 
       16 17918 1 1  1 GLY N    N   31.195   9.030 -10.575 1.00 . A A . 239 GLY N    1 1 
       16 17919 1 1  1 GLY O    O   31.331   6.171 -11.347 1.00 . A A . 239 GLY O    1 1 
       16 17920 1 1  2 SER C    C   27.240   4.915 -10.876 1.00 . A A . 240 SER C    1 1 
       16 17921 1 1  2 SER CA   C   28.778   4.961 -11.015 1.00 . A A . 240 SER CA   1 1 
       16 17922 1 1  2 SER CB   C   29.420   3.670 -10.474 1.00 . A A . 240 SER CB   1 1 
       16 17923 1 1  2 SER H    H   28.724   6.577  -9.643 1.00 . A A . 240 SER H    1 1 
       16 17924 1 1  2 SER HA   H   29.009   5.029 -12.080 1.00 . A A . 240 SER HA   1 1 
       16 17925 1 1  2 SER HB2  H   30.502   3.797 -10.425 1.00 . A A . 240 SER HB2  1 1 
       16 17926 1 1  2 SER HB3  H   29.048   3.479  -9.465 1.00 . A A . 240 SER HB3  1 1 
       16 17927 1 1  2 SER HG   H   29.574   1.761 -10.942 1.00 . A A . 240 SER HG   1 1 
       16 17928 1 1  2 SER N    N   29.336   6.136 -10.320 1.00 . A A . 240 SER N    1 1 
       16 17929 1 1  2 SER O    O   26.648   5.675 -10.103 1.00 . A A . 240 SER O    1 1 
       16 17930 1 1  2 SER OG   O   29.137   2.557 -11.314 1.00 . A A . 240 SER OG   1 1 
       16 17931 1 1  3 SER C    C   24.717   2.455 -12.158 1.00 . A A . 241 SER C    1 1 
       16 17932 1 1  3 SER CA   C   25.116   3.851 -11.636 1.00 . A A . 241 SER CA   1 1 
       16 17933 1 1  3 SER CB   C   24.441   4.972 -12.453 1.00 . A A . 241 SER CB   1 1 
       16 17934 1 1  3 SER H    H   27.120   3.384 -12.185 1.00 . A A . 241 SER H    1 1 
       16 17935 1 1  3 SER HA   H   24.744   3.930 -10.613 1.00 . A A . 241 SER HA   1 1 
       16 17936 1 1  3 SER HB2  H   23.362   4.799 -12.468 1.00 . A A . 241 SER HB2  1 1 
       16 17937 1 1  3 SER HB3  H   24.619   5.925 -11.952 1.00 . A A . 241 SER HB3  1 1 
       16 17938 1 1  3 SER HG   H   24.482   5.810 -14.238 1.00 . A A . 241 SER HG   1 1 
       16 17939 1 1  3 SER N    N   26.577   4.021 -11.612 1.00 . A A . 241 SER N    1 1 
       16 17940 1 1  3 SER O    O   25.356   1.903 -13.062 1.00 . A A . 241 SER O    1 1 
       16 17941 1 1  3 SER OG   O   24.922   5.058 -13.792 1.00 . A A . 241 SER OG   1 1 
       16 17942 1 1  4 GLY C    C   21.686   0.336 -11.879 1.00 . A A . 242 GLY C    1 1 
       16 17943 1 1  4 GLY CA   C   23.209   0.487 -11.823 1.00 . A A . 242 GLY CA   1 1 
       16 17944 1 1  4 GLY H    H   23.220   2.355 -10.798 1.00 . A A . 242 GLY H    1 1 
       16 17945 1 1  4 GLY HA2  H   23.620   0.124 -12.765 1.00 . A A . 242 GLY HA2  1 1 
       16 17946 1 1  4 GLY HA3  H   23.568  -0.161 -11.023 1.00 . A A . 242 GLY HA3  1 1 
       16 17947 1 1  4 GLY N    N   23.676   1.859 -11.554 1.00 . A A . 242 GLY N    1 1 
       16 17948 1 1  4 GLY O    O   21.172  -0.759 -11.658 1.00 . A A . 242 GLY O    1 1 
       16 17949 1 1  5 SER C    C   18.959   2.342 -13.291 1.00 . A A . 243 SER C    1 1 
       16 17950 1 1  5 SER CA   C   19.499   1.504 -12.119 1.00 . A A . 243 SER CA   1 1 
       16 17951 1 1  5 SER CB   C   19.040   2.136 -10.791 1.00 . A A . 243 SER CB   1 1 
       16 17952 1 1  5 SER H    H   21.466   2.266 -12.403 1.00 . A A . 243 SER H    1 1 
       16 17953 1 1  5 SER HA   H   19.064   0.506 -12.187 1.00 . A A . 243 SER HA   1 1 
       16 17954 1 1  5 SER HB2  H   19.467   3.137 -10.706 1.00 . A A . 243 SER HB2  1 1 
       16 17955 1 1  5 SER HB3  H   17.952   2.225 -10.798 1.00 . A A . 243 SER HB3  1 1 
       16 17956 1 1  5 SER HG   H   19.134   1.814  -8.847 1.00 . A A . 243 SER HG   1 1 
       16 17957 1 1  5 SER N    N   20.968   1.422 -12.165 1.00 . A A . 243 SER N    1 1 
       16 17958 1 1  5 SER O    O   19.575   3.333 -13.693 1.00 . A A . 243 SER O    1 1 
       16 17959 1 1  5 SER OG   O   19.432   1.359  -9.662 1.00 . A A . 243 SER OG   1 1 
       16 17960 1 1  6 SER C    C   15.823   3.313 -14.479 1.00 . A A . 244 SER C    1 1 
       16 17961 1 1  6 SER CA   C   17.140   2.673 -14.949 1.00 . A A . 244 SER CA   1 1 
       16 17962 1 1  6 SER CB   C   16.895   1.701 -16.111 1.00 . A A . 244 SER CB   1 1 
       16 17963 1 1  6 SER H    H   17.310   1.169 -13.454 1.00 . A A . 244 SER H    1 1 
       16 17964 1 1  6 SER HA   H   17.787   3.465 -15.327 1.00 . A A . 244 SER HA   1 1 
       16 17965 1 1  6 SER HB2  H   17.833   1.203 -16.360 1.00 . A A . 244 SER HB2  1 1 
       16 17966 1 1  6 SER HB3  H   16.167   0.946 -15.808 1.00 . A A . 244 SER HB3  1 1 
       16 17967 1 1  6 SER HG   H   16.302   1.753 -17.990 1.00 . A A . 244 SER HG   1 1 
       16 17968 1 1  6 SER N    N   17.801   1.966 -13.840 1.00 . A A . 244 SER N    1 1 
       16 17969 1 1  6 SER O    O   14.979   2.651 -13.865 1.00 . A A . 244 SER O    1 1 
       16 17970 1 1  6 SER OG   O   16.421   2.395 -17.258 1.00 . A A . 244 SER OG   1 1 
       16 17971 1 1  7 GLY C    C   14.128   6.416 -15.524 1.00 . A A . 245 GLY C    1 1 
       16 17972 1 1  7 GLY CA   C   14.466   5.407 -14.427 1.00 . A A . 245 GLY CA   1 1 
       16 17973 1 1  7 GLY H    H   16.388   5.086 -15.268 1.00 . A A . 245 GLY H    1 1 
       16 17974 1 1  7 GLY HA2  H   13.609   4.754 -14.253 1.00 . A A . 245 GLY HA2  1 1 
       16 17975 1 1  7 GLY HA3  H   14.651   5.970 -13.512 1.00 . A A . 245 GLY HA3  1 1 
       16 17976 1 1  7 GLY N    N   15.656   4.613 -14.753 1.00 . A A . 245 GLY N    1 1 
       16 17977 1 1  7 GLY O    O   15.014   6.897 -16.232 1.00 . A A . 245 GLY O    1 1 
       16 17978 1 1  8 GLU C    C   11.108   8.435 -16.008 1.00 . A A . 246 GLU C    1 1 
       16 17979 1 1  8 GLU CA   C   12.286   7.676 -16.632 1.00 . A A . 246 GLU CA   1 1 
       16 17980 1 1  8 GLU CB   C   11.805   6.909 -17.879 1.00 . A A . 246 GLU CB   1 1 
       16 17981 1 1  8 GLU CD   C   13.821   7.411 -19.424 1.00 . A A . 246 GLU CD   1 1 
       16 17982 1 1  8 GLU CG   C   12.917   6.342 -18.777 1.00 . A A . 246 GLU CG   1 1 
       16 17983 1 1  8 GLU H    H   12.190   6.353 -14.981 1.00 . A A . 246 GLU H    1 1 
       16 17984 1 1  8 GLU HA   H   13.044   8.405 -16.923 1.00 . A A . 246 GLU HA   1 1 
       16 17985 1 1  8 GLU HB2  H   11.176   6.080 -17.553 1.00 . A A . 246 GLU HB2  1 1 
       16 17986 1 1  8 GLU HB3  H   11.181   7.570 -18.482 1.00 . A A . 246 GLU HB3  1 1 
       16 17987 1 1  8 GLU HG2  H   13.525   5.645 -18.199 1.00 . A A . 246 GLU HG2  1 1 
       16 17988 1 1  8 GLU HG3  H   12.442   5.769 -19.576 1.00 . A A . 246 GLU HG3  1 1 
       16 17989 1 1  8 GLU N    N   12.844   6.752 -15.640 1.00 . A A . 246 GLU N    1 1 
       16 17990 1 1  8 GLU O    O   10.319   7.854 -15.258 1.00 . A A . 246 GLU O    1 1 
       16 17991 1 1  8 GLU OE1  O   13.408   8.587 -19.563 1.00 . A A . 246 GLU OE1  1 1 
       16 17992 1 1  8 GLU OE2  O   14.950   7.064 -19.849 1.00 . A A . 246 GLU OE2  1 1 
       16 17993 1 1  9 ILE C    C    8.570  10.197 -16.145 1.00 . A A . 247 ILE C    1 1 
       16 17994 1 1  9 ILE CA   C    9.979  10.630 -15.705 1.00 . A A . 247 ILE CA   1 1 
       16 17995 1 1  9 ILE CB   C   10.280  12.114 -16.046 1.00 . A A . 247 ILE CB   1 1 
       16 17996 1 1  9 ILE CD1  C   12.127  13.937 -16.015 1.00 . A A . 247 ILE CD1  1 1 
       16 17997 1 1  9 ILE CG1  C   11.717  12.512 -15.621 1.00 . A A . 247 ILE CG1  1 1 
       16 17998 1 1  9 ILE CG2  C    9.245  13.031 -15.362 1.00 . A A . 247 ILE CG2  1 1 
       16 17999 1 1  9 ILE H    H   11.637  10.127 -16.970 1.00 . A A . 247 ILE H    1 1 
       16 18000 1 1  9 ILE HA   H   10.032  10.528 -14.619 1.00 . A A . 247 ILE HA   1 1 
       16 18001 1 1  9 ILE HB   H   10.194  12.246 -17.127 1.00 . A A . 247 ILE HB   1 1 
       16 18002 1 1  9 ILE HD11 H   13.187  14.077 -15.801 1.00 . A A . 247 ILE HD11 1 1 
       16 18003 1 1  9 ILE HD12 H   11.958  14.093 -17.082 1.00 . A A . 247 ILE HD12 1 1 
       16 18004 1 1  9 ILE HD13 H   11.562  14.673 -15.443 1.00 . A A . 247 ILE HD13 1 1 
       16 18005 1 1  9 ILE HG12 H   11.819  12.404 -14.540 1.00 . A A . 247 ILE HG12 1 1 
       16 18006 1 1  9 ILE HG13 H   12.435  11.841 -16.092 1.00 . A A . 247 ILE HG13 1 1 
       16 18007 1 1  9 ILE HG21 H    8.232  12.754 -15.649 1.00 . A A . 247 ILE HG21 1 1 
       16 18008 1 1  9 ILE HG22 H    9.339  12.960 -14.277 1.00 . A A . 247 ILE HG22 1 1 
       16 18009 1 1  9 ILE HG23 H    9.393  14.066 -15.667 1.00 . A A . 247 ILE HG23 1 1 
       16 18010 1 1  9 ILE N    N   10.984   9.731 -16.307 1.00 . A A . 247 ILE N    1 1 
       16 18011 1 1  9 ILE O    O    8.180  10.402 -17.296 1.00 . A A . 247 ILE O    1 1 
       16 18012 1 1 10 SER C    C    6.543   7.807 -16.558 1.00 . A A . 248 SER C    1 1 
       16 18013 1 1 10 SER CA   C    6.514   8.925 -15.484 1.00 . A A . 248 SER CA   1 1 
       16 18014 1 1 10 SER CB   C    5.441   9.992 -15.783 1.00 . A A . 248 SER CB   1 1 
       16 18015 1 1 10 SER H    H    8.244   9.401 -14.329 1.00 . A A . 248 SER H    1 1 
       16 18016 1 1 10 SER HA   H    6.208   8.429 -14.562 1.00 . A A . 248 SER HA   1 1 
       16 18017 1 1 10 SER HB2  H    5.681  10.506 -16.716 1.00 . A A . 248 SER HB2  1 1 
       16 18018 1 1 10 SER HB3  H    4.475   9.499 -15.903 1.00 . A A . 248 SER HB3  1 1 
       16 18019 1 1 10 SER HG   H    4.649  11.594 -14.949 1.00 . A A . 248 SER HG   1 1 
       16 18020 1 1 10 SER N    N    7.834   9.546 -15.240 1.00 . A A . 248 SER N    1 1 
       16 18021 1 1 10 SER O    O    5.501   7.427 -17.101 1.00 . A A . 248 SER O    1 1 
       16 18022 1 1 10 SER OG   O    5.342  10.940 -14.723 1.00 . A A . 248 SER OG   1 1 
       16 18023 1 1 11 GLY C    C    7.732   4.858 -17.684 1.00 . A A . 249 GLY C    1 1 
       16 18024 1 1 11 GLY CA   C    7.965   6.341 -18.000 1.00 . A A . 249 GLY CA   1 1 
       16 18025 1 1 11 GLY H    H    8.545   7.608 -16.375 1.00 . A A . 249 GLY H    1 1 
       16 18026 1 1 11 GLY HA2  H    7.304   6.601 -18.827 1.00 . A A . 249 GLY HA2  1 1 
       16 18027 1 1 11 GLY HA3  H    8.998   6.440 -18.327 1.00 . A A . 249 GLY HA3  1 1 
       16 18028 1 1 11 GLY N    N    7.731   7.273 -16.883 1.00 . A A . 249 GLY N    1 1 
       16 18029 1 1 11 GLY O    O    7.991   4.014 -18.543 1.00 . A A . 249 GLY O    1 1 
       16 18030 1 1 12 PHE C    C    5.668   3.143 -15.177 1.00 . A A . 250 PHE C    1 1 
       16 18031 1 1 12 PHE CA   C    6.965   3.177 -16.004 1.00 . A A . 250 PHE CA   1 1 
       16 18032 1 1 12 PHE CB   C    8.157   2.665 -15.176 1.00 . A A . 250 PHE CB   1 1 
       16 18033 1 1 12 PHE CD1  C    9.530   1.107 -16.626 1.00 . A A . 250 PHE CD1  1 1 
       16 18034 1 1 12 PHE CD2  C   10.454   3.292 -16.074 1.00 . A A . 250 PHE CD2  1 1 
       16 18035 1 1 12 PHE CE1  C   10.689   0.800 -17.360 1.00 . A A . 250 PHE CE1  1 1 
       16 18036 1 1 12 PHE CE2  C   11.614   2.985 -16.808 1.00 . A A . 250 PHE CE2  1 1 
       16 18037 1 1 12 PHE CG   C    9.407   2.353 -15.979 1.00 . A A . 250 PHE CG   1 1 
       16 18038 1 1 12 PHE CZ   C   11.732   1.739 -17.451 1.00 . A A . 250 PHE CZ   1 1 
       16 18039 1 1 12 PHE H    H    7.038   5.296 -15.847 1.00 . A A . 250 PHE H    1 1 
       16 18040 1 1 12 PHE HA   H    6.831   2.513 -16.861 1.00 . A A . 250 PHE HA   1 1 
       16 18041 1 1 12 PHE HB2  H    8.398   3.396 -14.401 1.00 . A A . 250 PHE HB2  1 1 
       16 18042 1 1 12 PHE HB3  H    7.857   1.749 -14.663 1.00 . A A . 250 PHE HB3  1 1 
       16 18043 1 1 12 PHE HD1  H    8.731   0.379 -16.556 1.00 . A A . 250 PHE HD1  1 1 
       16 18044 1 1 12 PHE HD2  H   10.367   4.250 -15.581 1.00 . A A . 250 PHE HD2  1 1 
       16 18045 1 1 12 PHE HE1  H   10.779  -0.159 -17.853 1.00 . A A . 250 PHE HE1  1 1 
       16 18046 1 1 12 PHE HE2  H   12.418   3.705 -16.878 1.00 . A A . 250 PHE HE2  1 1 
       16 18047 1 1 12 PHE HZ   H   12.625   1.502 -18.014 1.00 . A A . 250 PHE HZ   1 1 
       16 18048 1 1 12 PHE N    N    7.243   4.537 -16.481 1.00 . A A . 250 PHE N    1 1 
       16 18049 1 1 12 PHE O    O    5.432   4.014 -14.339 1.00 . A A . 250 PHE O    1 1 
       16 18050 1 1 13 GLY C    C    3.580   1.091 -13.449 1.00 . A A . 251 GLY C    1 1 
       16 18051 1 1 13 GLY CA   C    3.536   1.915 -14.742 1.00 . A A . 251 GLY CA   1 1 
       16 18052 1 1 13 GLY H    H    5.109   1.442 -16.108 1.00 . A A . 251 GLY H    1 1 
       16 18053 1 1 13 GLY HA2  H    3.099   2.884 -14.497 1.00 . A A . 251 GLY HA2  1 1 
       16 18054 1 1 13 GLY HA3  H    2.878   1.388 -15.432 1.00 . A A . 251 GLY HA3  1 1 
       16 18055 1 1 13 GLY N    N    4.843   2.112 -15.398 1.00 . A A . 251 GLY N    1 1 
       16 18056 1 1 13 GLY O    O    2.528   0.737 -12.920 1.00 . A A . 251 GLY O    1 1 
       16 18057 1 1 14 GLN C    C    5.004   0.594 -10.438 1.00 . A A . 252 GLN C    1 1 
       16 18058 1 1 14 GLN CA   C    4.997  -0.136 -11.803 1.00 . A A . 252 GLN CA   1 1 
       16 18059 1 1 14 GLN CB   C    6.288  -0.937 -12.081 1.00 . A A . 252 GLN CB   1 1 
       16 18060 1 1 14 GLN CD   C    7.602  -3.084 -11.733 1.00 . A A . 252 GLN CD   1 1 
       16 18061 1 1 14 GLN CG   C    6.341  -2.299 -11.364 1.00 . A A . 252 GLN CG   1 1 
       16 18062 1 1 14 GLN H    H    5.588   1.124 -13.419 1.00 . A A . 252 GLN H    1 1 
       16 18063 1 1 14 GLN HA   H    4.165  -0.843 -11.768 1.00 . A A . 252 GLN HA   1 1 
       16 18064 1 1 14 GLN HB2  H    6.355  -1.138 -13.153 1.00 . A A . 252 GLN HB2  1 1 
       16 18065 1 1 14 GLN HB3  H    7.156  -0.337 -11.799 1.00 . A A . 252 GLN HB3  1 1 
       16 18066 1 1 14 GLN HE21 H    8.656  -2.373 -10.155 1.00 . A A . 252 GLN HE21 1 1 
       16 18067 1 1 14 GLN HE22 H    9.498  -3.491 -11.218 1.00 . A A . 252 GLN HE22 1 1 
       16 18068 1 1 14 GLN HG2  H    6.318  -2.161 -10.284 1.00 . A A . 252 GLN HG2  1 1 
       16 18069 1 1 14 GLN HG3  H    5.469  -2.888 -11.648 1.00 . A A . 252 GLN HG3  1 1 
       16 18070 1 1 14 GLN N    N    4.774   0.772 -12.939 1.00 . A A . 252 GLN N    1 1 
       16 18071 1 1 14 GLN NE2  N    8.671  -2.971 -10.967 1.00 . A A . 252 GLN NE2  1 1 
       16 18072 1 1 14 GLN O    O    5.458   0.039  -9.435 1.00 . A A . 252 GLN O    1 1 
       16 18073 1 1 14 GLN OE1  O    7.653  -3.810 -12.719 1.00 . A A . 252 GLN OE1  1 1 
       16 18074 1 1 15 CYS C    C    3.604   1.925  -8.060 1.00 . A A . 253 CYS C    1 1 
       16 18075 1 1 15 CYS CA   C    4.431   2.642  -9.147 1.00 . A A . 253 CYS CA   1 1 
       16 18076 1 1 15 CYS CB   C    3.862   4.029  -9.492 1.00 . A A . 253 CYS CB   1 1 
       16 18077 1 1 15 CYS H    H    4.181   2.266 -11.227 1.00 . A A . 253 CYS H    1 1 
       16 18078 1 1 15 CYS HA   H    5.442   2.783  -8.757 1.00 . A A . 253 CYS HA   1 1 
       16 18079 1 1 15 CYS HB2  H    2.869   3.926  -9.934 1.00 . A A . 253 CYS HB2  1 1 
       16 18080 1 1 15 CYS HB3  H    3.778   4.622  -8.579 1.00 . A A . 253 CYS HB3  1 1 
       16 18081 1 1 15 CYS HG   H    4.243   6.006 -10.788 1.00 . A A . 253 CYS HG   1 1 
       16 18082 1 1 15 CYS N    N    4.517   1.841 -10.374 1.00 . A A . 253 CYS N    1 1 
       16 18083 1 1 15 CYS O    O    2.417   1.638  -8.247 1.00 . A A . 253 CYS O    1 1 
       16 18084 1 1 15 CYS SG   S    4.970   4.884 -10.653 1.00 . A A . 253 CYS SG   1 1 
       16 18085 1 1 16 LEU C    C    2.474   1.405  -5.228 1.00 . A A . 254 LEU C    1 1 
       16 18086 1 1 16 LEU CA   C    3.757   0.820  -5.820 1.00 . A A . 254 LEU CA   1 1 
       16 18087 1 1 16 LEU CB   C    4.880   0.730  -4.770 1.00 . A A . 254 LEU CB   1 1 
       16 18088 1 1 16 LEU CD1  C    4.300  -1.500  -3.753 1.00 . A A . 254 LEU CD1  1 1 
       16 18089 1 1 16 LEU CD2  C    5.595   0.172  -2.409 1.00 . A A . 254 LEU CD2  1 1 
       16 18090 1 1 16 LEU CG   C    4.504  -0.010  -3.471 1.00 . A A . 254 LEU CG   1 1 
       16 18091 1 1 16 LEU H    H    5.181   2.000  -6.844 1.00 . A A . 254 LEU H    1 1 
       16 18092 1 1 16 LEU HA   H    3.546  -0.178  -6.211 1.00 . A A . 254 LEU HA   1 1 
       16 18093 1 1 16 LEU HB2  H    5.725   0.219  -5.225 1.00 . A A . 254 LEU HB2  1 1 
       16 18094 1 1 16 LEU HB3  H    5.193   1.744  -4.517 1.00 . A A . 254 LEU HB3  1 1 
       16 18095 1 1 16 LEU HD11 H    3.491  -1.639  -4.467 1.00 . A A . 254 LEU HD11 1 1 
       16 18096 1 1 16 LEU HD12 H    5.220  -1.924  -4.161 1.00 . A A . 254 LEU HD12 1 1 
       16 18097 1 1 16 LEU HD13 H    4.029  -2.008  -2.830 1.00 . A A . 254 LEU HD13 1 1 
       16 18098 1 1 16 LEU HD21 H    5.248  -0.244  -1.464 1.00 . A A . 254 LEU HD21 1 1 
       16 18099 1 1 16 LEU HD22 H    6.511  -0.335  -2.707 1.00 . A A . 254 LEU HD22 1 1 
       16 18100 1 1 16 LEU HD23 H    5.806   1.230  -2.262 1.00 . A A . 254 LEU HD23 1 1 
       16 18101 1 1 16 LEU HG   H    3.579   0.400  -3.067 1.00 . A A . 254 LEU HG   1 1 
       16 18102 1 1 16 LEU N    N    4.249   1.638  -6.928 1.00 . A A . 254 LEU N    1 1 
       16 18103 1 1 16 LEU O    O    2.420   2.599  -4.942 1.00 . A A . 254 LEU O    1 1 
       16 18104 1 1 17 VAL C    C   -0.102   0.676  -3.133 1.00 . A A . 255 VAL C    1 1 
       16 18105 1 1 17 VAL CA   C    0.109   0.942  -4.625 1.00 . A A . 255 VAL CA   1 1 
       16 18106 1 1 17 VAL CB   C   -0.941   0.182  -5.469 1.00 . A A . 255 VAL CB   1 1 
       16 18107 1 1 17 VAL CG1  C   -2.372   0.679  -5.192 1.00 . A A . 255 VAL CG1  1 1 
       16 18108 1 1 17 VAL CG2  C   -0.646   0.319  -6.975 1.00 . A A . 255 VAL CG2  1 1 
       16 18109 1 1 17 VAL H    H    1.639  -0.423  -5.206 1.00 . A A . 255 VAL H    1 1 
       16 18110 1 1 17 VAL HA   H   -0.019   2.008  -4.813 1.00 . A A . 255 VAL HA   1 1 
       16 18111 1 1 17 VAL HB   H   -0.888  -0.877  -5.218 1.00 . A A . 255 VAL HB   1 1 
       16 18112 1 1 17 VAL HG11 H   -2.628   0.546  -4.141 1.00 . A A . 255 VAL HG11 1 1 
       16 18113 1 1 17 VAL HG12 H   -2.463   1.735  -5.449 1.00 . A A . 255 VAL HG12 1 1 
       16 18114 1 1 17 VAL HG13 H   -3.084   0.102  -5.783 1.00 . A A . 255 VAL HG13 1 1 
       16 18115 1 1 17 VAL HG21 H   -1.408  -0.208  -7.544 1.00 . A A . 255 VAL HG21 1 1 
       16 18116 1 1 17 VAL HG22 H   -0.647   1.366  -7.267 1.00 . A A . 255 VAL HG22 1 1 
       16 18117 1 1 17 VAL HG23 H    0.330  -0.108  -7.221 1.00 . A A . 255 VAL HG23 1 1 
       16 18118 1 1 17 VAL N    N    1.471   0.556  -5.016 1.00 . A A . 255 VAL N    1 1 
       16 18119 1 1 17 VAL O    O    0.304  -0.366  -2.613 1.00 . A A . 255 VAL O    1 1 
       16 18120 1 1 18 TRP C    C   -2.544   1.975  -0.785 1.00 . A A . 256 TRP C    1 1 
       16 18121 1 1 18 TRP CA   C   -1.081   1.568  -1.035 1.00 . A A . 256 TRP CA   1 1 
       16 18122 1 1 18 TRP CB   C   -0.134   2.498  -0.268 1.00 . A A . 256 TRP CB   1 1 
       16 18123 1 1 18 TRP CD1  C    2.177   2.543  -1.311 1.00 . A A . 256 TRP CD1  1 1 
       16 18124 1 1 18 TRP CD2  C    2.161   1.609   0.730 1.00 . A A . 256 TRP CD2  1 1 
       16 18125 1 1 18 TRP CE2  C    3.514   1.601   0.284 1.00 . A A . 256 TRP CE2  1 1 
       16 18126 1 1 18 TRP CE3  C    1.903   1.063   2.003 1.00 . A A . 256 TRP CE3  1 1 
       16 18127 1 1 18 TRP CG   C    1.333   2.220  -0.307 1.00 . A A . 256 TRP CG   1 1 
       16 18128 1 1 18 TRP CH2  C    4.265   0.504   2.303 1.00 . A A . 256 TRP CH2  1 1 
       16 18129 1 1 18 TRP CZ2  C    4.561   1.070   1.053 1.00 . A A . 256 TRP CZ2  1 1 
       16 18130 1 1 18 TRP CZ3  C    2.938   0.497   2.768 1.00 . A A . 256 TRP CZ3  1 1 
       16 18131 1 1 18 TRP H    H   -1.067   2.442  -2.972 1.00 . A A . 256 TRP H    1 1 
       16 18132 1 1 18 TRP HA   H   -0.939   0.551  -0.665 1.00 . A A . 256 TRP HA   1 1 
       16 18133 1 1 18 TRP HB2  H   -0.289   3.509  -0.630 1.00 . A A . 256 TRP HB2  1 1 
       16 18134 1 1 18 TRP HB3  H   -0.414   2.473   0.782 1.00 . A A . 256 TRP HB3  1 1 
       16 18135 1 1 18 TRP HD1  H    1.888   3.009  -2.244 1.00 . A A . 256 TRP HD1  1 1 
       16 18136 1 1 18 TRP HE1  H    4.264   2.354  -1.552 1.00 . A A . 256 TRP HE1  1 1 
       16 18137 1 1 18 TRP HE3  H    0.894   1.071   2.390 1.00 . A A . 256 TRP HE3  1 1 
       16 18138 1 1 18 TRP HH2  H    5.052   0.068   2.905 1.00 . A A . 256 TRP HH2  1 1 
       16 18139 1 1 18 TRP HZ2  H    5.576   1.087   0.682 1.00 . A A . 256 TRP HZ2  1 1 
       16 18140 1 1 18 TRP HZ3  H    2.706   0.030   3.713 1.00 . A A . 256 TRP HZ3  1 1 
       16 18141 1 1 18 TRP N    N   -0.763   1.619  -2.461 1.00 . A A . 256 TRP N    1 1 
       16 18142 1 1 18 TRP NE1  N    3.464   2.196  -0.956 1.00 . A A . 256 TRP NE1  1 1 
       16 18143 1 1 18 TRP O    O   -3.081   2.851  -1.470 1.00 . A A . 256 TRP O    1 1 
       16 18144 1 1 19 VAL C    C   -4.800   1.813   2.027 1.00 . A A . 257 VAL C    1 1 
       16 18145 1 1 19 VAL CA   C   -4.603   1.508   0.549 1.00 . A A . 257 VAL CA   1 1 
       16 18146 1 1 19 VAL CB   C   -5.418   0.239   0.206 1.00 . A A . 257 VAL CB   1 1 
       16 18147 1 1 19 VAL CG1  C   -5.853   0.256  -1.257 1.00 . A A . 257 VAL CG1  1 1 
       16 18148 1 1 19 VAL CG2  C   -4.675  -1.075   0.502 1.00 . A A . 257 VAL CG2  1 1 
       16 18149 1 1 19 VAL H    H   -2.637   0.654   0.734 1.00 . A A . 257 VAL H    1 1 
       16 18150 1 1 19 VAL HA   H   -5.015   2.345  -0.017 1.00 . A A . 257 VAL HA   1 1 
       16 18151 1 1 19 VAL HB   H   -6.336   0.242   0.792 1.00 . A A . 257 VAL HB   1 1 
       16 18152 1 1 19 VAL HG11 H   -6.475   1.129  -1.438 1.00 . A A . 257 VAL HG11 1 1 
       16 18153 1 1 19 VAL HG12 H   -4.985   0.268  -1.921 1.00 . A A . 257 VAL HG12 1 1 
       16 18154 1 1 19 VAL HG13 H   -6.452  -0.630  -1.443 1.00 . A A . 257 VAL HG13 1 1 
       16 18155 1 1 19 VAL HG21 H   -5.308  -1.918   0.235 1.00 . A A . 257 VAL HG21 1 1 
       16 18156 1 1 19 VAL HG22 H   -3.764  -1.137  -0.085 1.00 . A A . 257 VAL HG22 1 1 
       16 18157 1 1 19 VAL HG23 H   -4.420  -1.140   1.557 1.00 . A A . 257 VAL HG23 1 1 
       16 18158 1 1 19 VAL N    N   -3.169   1.358   0.220 1.00 . A A . 257 VAL N    1 1 
       16 18159 1 1 19 VAL O    O   -4.271   1.097   2.874 1.00 . A A . 257 VAL O    1 1 
       16 18160 1 1 20 GLN C    C   -7.137   2.563   4.218 1.00 . A A . 258 GLN C    1 1 
       16 18161 1 1 20 GLN CA   C   -5.866   3.255   3.708 1.00 . A A . 258 GLN CA   1 1 
       16 18162 1 1 20 GLN CB   C   -5.983   4.779   3.841 1.00 . A A . 258 GLN CB   1 1 
       16 18163 1 1 20 GLN CD   C   -5.941   6.706   5.545 1.00 . A A . 258 GLN CD   1 1 
       16 18164 1 1 20 GLN CG   C   -5.958   5.194   5.325 1.00 . A A . 258 GLN CG   1 1 
       16 18165 1 1 20 GLN H    H   -5.989   3.402   1.581 1.00 . A A . 258 GLN H    1 1 
       16 18166 1 1 20 GLN HA   H   -5.030   2.945   4.327 1.00 . A A . 258 GLN HA   1 1 
       16 18167 1 1 20 GLN HB2  H   -5.146   5.251   3.330 1.00 . A A . 258 GLN HB2  1 1 
       16 18168 1 1 20 GLN HB3  H   -6.913   5.111   3.382 1.00 . A A . 258 GLN HB3  1 1 
       16 18169 1 1 20 GLN HE21 H   -4.505   6.583   6.969 1.00 . A A . 258 GLN HE21 1 1 
       16 18170 1 1 20 GLN HE22 H   -5.126   8.196   6.608 1.00 . A A . 258 GLN HE22 1 1 
       16 18171 1 1 20 GLN HG2  H   -6.836   4.798   5.833 1.00 . A A . 258 GLN HG2  1 1 
       16 18172 1 1 20 GLN HG3  H   -5.078   4.761   5.797 1.00 . A A . 258 GLN HG3  1 1 
       16 18173 1 1 20 GLN N    N   -5.562   2.867   2.333 1.00 . A A . 258 GLN N    1 1 
       16 18174 1 1 20 GLN NE2  N   -5.110   7.203   6.439 1.00 . A A . 258 GLN NE2  1 1 
       16 18175 1 1 20 GLN O    O   -8.179   2.588   3.557 1.00 . A A . 258 GLN O    1 1 
       16 18176 1 1 20 GLN OE1  O   -6.686   7.463   4.940 1.00 . A A . 258 GLN OE1  1 1 
       16 18177 1 1 21 CYS C    C   -9.341   2.360   6.344 1.00 . A A . 259 CYS C    1 1 
       16 18178 1 1 21 CYS CA   C   -8.143   1.395   6.169 1.00 . A A . 259 CYS CA   1 1 
       16 18179 1 1 21 CYS CB   C   -7.569   0.964   7.523 1.00 . A A . 259 CYS CB   1 1 
       16 18180 1 1 21 CYS H    H   -6.135   1.989   5.875 1.00 . A A . 259 CYS H    1 1 
       16 18181 1 1 21 CYS HA   H   -8.473   0.513   5.624 1.00 . A A . 259 CYS HA   1 1 
       16 18182 1 1 21 CYS HB2  H   -6.604   0.476   7.376 1.00 . A A . 259 CYS HB2  1 1 
       16 18183 1 1 21 CYS HB3  H   -7.406   1.863   8.120 1.00 . A A . 259 CYS HB3  1 1 
       16 18184 1 1 21 CYS N    N   -7.043   1.996   5.423 1.00 . A A . 259 CYS N    1 1 
       16 18185 1 1 21 CYS O    O   -9.172   3.546   6.651 1.00 . A A . 259 CYS O    1 1 
       16 18186 1 1 21 CYS SG   S   -8.725  -0.158   8.347 1.00 . A A . 259 CYS SG   1 1 
       16 18187 1 1 22 SER C    C  -12.107   3.105   7.720 1.00 . A A . 260 SER C    1 1 
       16 18188 1 1 22 SER CA   C  -11.808   2.626   6.289 1.00 . A A . 260 SER CA   1 1 
       16 18189 1 1 22 SER CB   C  -13.001   1.816   5.747 1.00 . A A . 260 SER CB   1 1 
       16 18190 1 1 22 SER H    H  -10.633   0.891   5.867 1.00 . A A . 260 SER H    1 1 
       16 18191 1 1 22 SER HA   H  -11.726   3.522   5.673 1.00 . A A . 260 SER HA   1 1 
       16 18192 1 1 22 SER HB2  H  -13.919   2.393   5.869 1.00 . A A . 260 SER HB2  1 1 
       16 18193 1 1 22 SER HB3  H  -12.861   1.650   4.678 1.00 . A A . 260 SER HB3  1 1 
       16 18194 1 1 22 SER HG   H  -13.588   0.677   7.252 1.00 . A A . 260 SER HG   1 1 
       16 18195 1 1 22 SER N    N  -10.561   1.856   6.162 1.00 . A A . 260 SER N    1 1 
       16 18196 1 1 22 SER O    O  -12.847   4.079   7.892 1.00 . A A . 260 SER O    1 1 
       16 18197 1 1 22 SER OG   O  -13.141   0.556   6.393 1.00 . A A . 260 SER OG   1 1 
       16 18198 1 1 23 PHE C    C  -10.808   4.069  10.512 1.00 . A A . 261 PHE C    1 1 
       16 18199 1 1 23 PHE CA   C  -11.712   2.881  10.138 1.00 . A A . 261 PHE CA   1 1 
       16 18200 1 1 23 PHE CB   C  -11.478   1.701  11.083 1.00 . A A . 261 PHE CB   1 1 
       16 18201 1 1 23 PHE CD1  C  -13.795   0.762  11.462 1.00 . A A . 261 PHE CD1  1 1 
       16 18202 1 1 23 PHE CD2  C  -12.136  -0.623  10.335 1.00 . A A . 261 PHE CD2  1 1 
       16 18203 1 1 23 PHE CE1  C  -14.736  -0.278  11.348 1.00 . A A . 261 PHE CE1  1 1 
       16 18204 1 1 23 PHE CE2  C  -13.072  -1.665  10.234 1.00 . A A . 261 PHE CE2  1 1 
       16 18205 1 1 23 PHE CG   C  -12.495   0.589  10.952 1.00 . A A . 261 PHE CG   1 1 
       16 18206 1 1 23 PHE CZ   C  -14.375  -1.490  10.732 1.00 . A A . 261 PHE CZ   1 1 
       16 18207 1 1 23 PHE H    H  -10.946   1.663   8.568 1.00 . A A . 261 PHE H    1 1 
       16 18208 1 1 23 PHE HA   H  -12.748   3.185  10.252 1.00 . A A . 261 PHE HA   1 1 
       16 18209 1 1 23 PHE HB2  H  -10.485   1.299  10.903 1.00 . A A . 261 PHE HB2  1 1 
       16 18210 1 1 23 PHE HB3  H  -11.517   2.074  12.108 1.00 . A A . 261 PHE HB3  1 1 
       16 18211 1 1 23 PHE HD1  H  -14.070   1.693  11.944 1.00 . A A . 261 PHE HD1  1 1 
       16 18212 1 1 23 PHE HD2  H  -11.139  -0.763   9.944 1.00 . A A . 261 PHE HD2  1 1 
       16 18213 1 1 23 PHE HE1  H  -15.733  -0.149  11.744 1.00 . A A . 261 PHE HE1  1 1 
       16 18214 1 1 23 PHE HE2  H  -12.776  -2.600   9.779 1.00 . A A . 261 PHE HE2  1 1 
       16 18215 1 1 23 PHE HZ   H  -15.097  -2.292  10.649 1.00 . A A . 261 PHE HZ   1 1 
       16 18216 1 1 23 PHE N    N  -11.534   2.466   8.750 1.00 . A A . 261 PHE N    1 1 
       16 18217 1 1 23 PHE O    O   -9.604   4.039  10.232 1.00 . A A . 261 PHE O    1 1 
       16 18218 1 1 24 PRO C    C   -9.635   5.982  12.756 1.00 . A A . 262 PRO C    1 1 
       16 18219 1 1 24 PRO CA   C  -10.632   6.277  11.627 1.00 . A A . 262 PRO CA   1 1 
       16 18220 1 1 24 PRO CB   C  -11.724   7.243  12.088 1.00 . A A . 262 PRO CB   1 1 
       16 18221 1 1 24 PRO CD   C  -12.745   5.140  11.661 1.00 . A A . 262 PRO CD   1 1 
       16 18222 1 1 24 PRO CG   C  -12.848   6.339  12.592 1.00 . A A . 262 PRO CG   1 1 
       16 18223 1 1 24 PRO HA   H  -10.093   6.705  10.781 1.00 . A A . 262 PRO HA   1 1 
       16 18224 1 1 24 PRO HB2  H  -11.372   7.907  12.870 1.00 . A A . 262 PRO HB2  1 1 
       16 18225 1 1 24 PRO HB3  H  -12.079   7.815  11.232 1.00 . A A . 262 PRO HB3  1 1 
       16 18226 1 1 24 PRO HD2  H  -13.010   4.223  12.190 1.00 . A A . 262 PRO HD2  1 1 
       16 18227 1 1 24 PRO HD3  H  -13.401   5.277  10.802 1.00 . A A . 262 PRO HD3  1 1 
       16 18228 1 1 24 PRO HG2  H  -12.652   6.019  13.616 1.00 . A A . 262 PRO HG2  1 1 
       16 18229 1 1 24 PRO HG3  H  -13.822   6.824  12.520 1.00 . A A . 262 PRO HG3  1 1 
       16 18230 1 1 24 PRO N    N  -11.361   5.083  11.206 1.00 . A A . 262 PRO N    1 1 
       16 18231 1 1 24 PRO O    O   -8.571   6.596  12.814 1.00 . A A . 262 PRO O    1 1 
       16 18232 1 1 25 ASN C    C   -7.905   3.618  14.142 1.00 . A A . 263 ASN C    1 1 
       16 18233 1 1 25 ASN CA   C   -9.058   4.506  14.671 1.00 . A A . 263 ASN CA   1 1 
       16 18234 1 1 25 ASN CB   C   -9.903   3.785  15.736 1.00 . A A . 263 ASN CB   1 1 
       16 18235 1 1 25 ASN CG   C  -10.652   2.570  15.188 1.00 . A A . 263 ASN CG   1 1 
       16 18236 1 1 25 ASN H    H  -10.867   4.590  13.535 1.00 . A A . 263 ASN H    1 1 
       16 18237 1 1 25 ASN HA   H   -8.596   5.367  15.153 1.00 . A A . 263 ASN HA   1 1 
       16 18238 1 1 25 ASN HB2  H   -9.254   3.456  16.547 1.00 . A A . 263 ASN HB2  1 1 
       16 18239 1 1 25 ASN HB3  H  -10.617   4.496  16.158 1.00 . A A . 263 ASN HB3  1 1 
       16 18240 1 1 25 ASN HD21 H  -12.468   3.444  15.447 1.00 . A A . 263 ASN HD21 1 1 
       16 18241 1 1 25 ASN HD22 H  -12.473   1.829  14.761 1.00 . A A . 263 ASN HD22 1 1 
       16 18242 1 1 25 ASN N    N   -9.950   5.008  13.617 1.00 . A A . 263 ASN N    1 1 
       16 18243 1 1 25 ASN ND2  N  -11.970   2.635  15.103 1.00 . A A . 263 ASN ND2  1 1 
       16 18244 1 1 25 ASN O    O   -6.987   3.288  14.899 1.00 . A A . 263 ASN O    1 1 
       16 18245 1 1 25 ASN OD1  O  -10.063   1.564  14.816 1.00 . A A . 263 ASN OD1  1 1 
       16 18246 1 1 26 CYS C    C   -6.061   3.612  11.319 1.00 . A A . 264 CYS C    1 1 
       16 18247 1 1 26 CYS CA   C   -6.865   2.582  12.126 1.00 . A A . 264 CYS CA   1 1 
       16 18248 1 1 26 CYS CB   C   -7.491   1.491  11.239 1.00 . A A . 264 CYS CB   1 1 
       16 18249 1 1 26 CYS H    H   -8.714   3.607  12.301 1.00 . A A . 264 CYS H    1 1 
       16 18250 1 1 26 CYS HA   H   -6.199   2.104  12.844 1.00 . A A . 264 CYS HA   1 1 
       16 18251 1 1 26 CYS HB2  H   -8.500   1.314  11.595 1.00 . A A . 264 CYS HB2  1 1 
       16 18252 1 1 26 CYS HB3  H   -7.575   1.835  10.211 1.00 . A A . 264 CYS HB3  1 1 
       16 18253 1 1 26 CYS N    N   -7.932   3.273  12.847 1.00 . A A . 264 CYS N    1 1 
       16 18254 1 1 26 CYS O    O   -4.977   4.026  11.737 1.00 . A A . 264 CYS O    1 1 
       16 18255 1 1 26 CYS SG   S   -6.527  -0.041  11.254 1.00 . A A . 264 CYS SG   1 1 
       16 18256 1 1 27 GLY C    C   -4.675   4.334   8.607 1.00 . A A . 265 GLY C    1 1 
       16 18257 1 1 27 GLY CA   C   -5.955   4.917   9.212 1.00 . A A . 265 GLY CA   1 1 
       16 18258 1 1 27 GLY H    H   -7.517   3.655   9.917 1.00 . A A . 265 GLY H    1 1 
       16 18259 1 1 27 GLY HA2  H   -6.648   5.151   8.403 1.00 . A A . 265 GLY HA2  1 1 
       16 18260 1 1 27 GLY HA3  H   -5.700   5.818   9.748 1.00 . A A . 265 GLY HA3  1 1 
       16 18261 1 1 27 GLY N    N   -6.605   4.022  10.163 1.00 . A A . 265 GLY N    1 1 
       16 18262 1 1 27 GLY O    O   -3.874   5.074   8.036 1.00 . A A . 265 GLY O    1 1 
       16 18263 1 1 28 LYS C    C   -3.181   2.130   6.824 1.00 . A A . 266 LYS C    1 1 
       16 18264 1 1 28 LYS CA   C   -3.259   2.310   8.343 1.00 . A A . 266 LYS CA   1 1 
       16 18265 1 1 28 LYS CB   C   -3.229   0.946   9.042 1.00 . A A . 266 LYS CB   1 1 
       16 18266 1 1 28 LYS CD   C   -2.861  -0.306  11.154 1.00 . A A . 266 LYS CD   1 1 
       16 18267 1 1 28 LYS CE   C   -2.710  -0.224  12.665 1.00 . A A . 266 LYS CE   1 1 
       16 18268 1 1 28 LYS CG   C   -3.044   1.086  10.552 1.00 . A A . 266 LYS CG   1 1 
       16 18269 1 1 28 LYS H    H   -5.184   2.485   9.218 1.00 . A A . 266 LYS H    1 1 
       16 18270 1 1 28 LYS HA   H   -2.397   2.886   8.672 1.00 . A A . 266 LYS HA   1 1 
       16 18271 1 1 28 LYS HB2  H   -4.150   0.398   8.829 1.00 . A A . 266 LYS HB2  1 1 
       16 18272 1 1 28 LYS HB3  H   -2.391   0.367   8.666 1.00 . A A . 266 LYS HB3  1 1 
       16 18273 1 1 28 LYS HD2  H   -3.716  -0.934  10.904 1.00 . A A . 266 LYS HD2  1 1 
       16 18274 1 1 28 LYS HD3  H   -1.950  -0.749  10.750 1.00 . A A . 266 LYS HD3  1 1 
       16 18275 1 1 28 LYS HE2  H   -2.432  -1.214  13.040 1.00 . A A . 266 LYS HE2  1 1 
       16 18276 1 1 28 LYS HE3  H   -1.884   0.470  12.847 1.00 . A A . 266 LYS HE3  1 1 
       16 18277 1 1 28 LYS HG2  H   -2.159   1.690  10.760 1.00 . A A . 266 LYS HG2  1 1 
       16 18278 1 1 28 LYS HG3  H   -3.920   1.570  10.980 1.00 . A A . 266 LYS HG3  1 1 
       16 18279 1 1 28 LYS HZ1  H   -3.926   0.105  14.321 1.00 . A A . 266 LYS HZ1  1 1 
       16 18280 1 1 28 LYS HZ2  H   -4.166   1.185  13.111 1.00 . A A . 266 LYS HZ2  1 1 
       16 18281 1 1 28 LYS HZ3  H   -4.765  -0.321  12.970 1.00 . A A . 266 LYS HZ3  1 1 
       16 18282 1 1 28 LYS N    N   -4.471   3.021   8.745 1.00 . A A . 266 LYS N    1 1 
       16 18283 1 1 28 LYS NZ   N   -3.974   0.215  13.317 1.00 . A A . 266 LYS NZ   1 1 
       16 18284 1 1 28 LYS O    O   -4.199   1.856   6.188 1.00 . A A . 266 LYS O    1 1 
       16 18285 1 1 29 TRP C    C   -1.101   0.715   4.543 1.00 . A A . 267 TRP C    1 1 
       16 18286 1 1 29 TRP CA   C   -1.755   2.068   4.811 1.00 . A A . 267 TRP CA   1 1 
       16 18287 1 1 29 TRP CB   C   -0.891   3.211   4.273 1.00 . A A . 267 TRP CB   1 1 
       16 18288 1 1 29 TRP CD1  C   -1.561   5.411   5.340 1.00 . A A . 267 TRP CD1  1 1 
       16 18289 1 1 29 TRP CD2  C   -2.236   5.245   3.206 1.00 . A A . 267 TRP CD2  1 1 
       16 18290 1 1 29 TRP CE2  C   -2.634   6.535   3.667 1.00 . A A . 267 TRP CE2  1 1 
       16 18291 1 1 29 TRP CE3  C   -2.582   4.900   1.881 1.00 . A A . 267 TRP CE3  1 1 
       16 18292 1 1 29 TRP CG   C   -1.531   4.564   4.288 1.00 . A A . 267 TRP CG   1 1 
       16 18293 1 1 29 TRP CH2  C   -3.626   7.080   1.526 1.00 . A A . 267 TRP CH2  1 1 
       16 18294 1 1 29 TRP CZ2  C   -3.317   7.447   2.847 1.00 . A A . 267 TRP CZ2  1 1 
       16 18295 1 1 29 TRP CZ3  C   -3.276   5.802   1.055 1.00 . A A . 267 TRP CZ3  1 1 
       16 18296 1 1 29 TRP H    H   -1.166   2.392   6.821 1.00 . A A . 267 TRP H    1 1 
       16 18297 1 1 29 TRP HA   H   -2.704   2.100   4.283 1.00 . A A . 267 TRP HA   1 1 
       16 18298 1 1 29 TRP HB2  H    0.041   3.241   4.834 1.00 . A A . 267 TRP HB2  1 1 
       16 18299 1 1 29 TRP HB3  H   -0.631   2.985   3.238 1.00 . A A . 267 TRP HB3  1 1 
       16 18300 1 1 29 TRP HD1  H   -1.135   5.200   6.315 1.00 . A A . 267 TRP HD1  1 1 
       16 18301 1 1 29 TRP HE1  H   -2.320   7.366   5.603 1.00 . A A . 267 TRP HE1  1 1 
       16 18302 1 1 29 TRP HE3  H   -2.310   3.928   1.499 1.00 . A A . 267 TRP HE3  1 1 
       16 18303 1 1 29 TRP HH2  H   -4.130   7.778   0.872 1.00 . A A . 267 TRP HH2  1 1 
       16 18304 1 1 29 TRP HZ2  H   -3.603   8.417   3.229 1.00 . A A . 267 TRP HZ2  1 1 
       16 18305 1 1 29 TRP HZ3  H   -3.530   5.514   0.046 1.00 . A A . 267 TRP HZ3  1 1 
       16 18306 1 1 29 TRP N    N   -1.981   2.237   6.247 1.00 . A A . 267 TRP N    1 1 
       16 18307 1 1 29 TRP NE1  N   -2.201   6.579   4.975 1.00 . A A . 267 TRP NE1  1 1 
       16 18308 1 1 29 TRP O    O    0.102   0.559   4.728 1.00 . A A . 267 TRP O    1 1 
       16 18309 1 1 30 ARG C    C   -0.842  -1.527   2.250 1.00 . A A . 268 ARG C    1 1 
       16 18310 1 1 30 ARG CA   C   -1.349  -1.569   3.695 1.00 . A A . 268 ARG CA   1 1 
       16 18311 1 1 30 ARG CB   C   -2.358  -2.702   3.926 1.00 . A A . 268 ARG CB   1 1 
       16 18312 1 1 30 ARG CD   C   -2.051  -2.780   6.512 1.00 . A A . 268 ARG CD   1 1 
       16 18313 1 1 30 ARG CG   C   -3.010  -2.724   5.321 1.00 . A A . 268 ARG CG   1 1 
       16 18314 1 1 30 ARG CZ   C   -2.362  -3.069   8.977 1.00 . A A . 268 ARG CZ   1 1 
       16 18315 1 1 30 ARG H    H   -2.855  -0.042   3.886 1.00 . A A . 268 ARG H    1 1 
       16 18316 1 1 30 ARG HA   H   -0.492  -1.786   4.335 1.00 . A A . 268 ARG HA   1 1 
       16 18317 1 1 30 ARG HB2  H   -3.141  -2.641   3.171 1.00 . A A . 268 ARG HB2  1 1 
       16 18318 1 1 30 ARG HB3  H   -1.841  -3.650   3.782 1.00 . A A . 268 ARG HB3  1 1 
       16 18319 1 1 30 ARG HD2  H   -1.383  -3.632   6.394 1.00 . A A . 268 ARG HD2  1 1 
       16 18320 1 1 30 ARG HD3  H   -1.446  -1.875   6.550 1.00 . A A . 268 ARG HD3  1 1 
       16 18321 1 1 30 ARG HE   H   -3.844  -2.945   7.661 1.00 . A A . 268 ARG HE   1 1 
       16 18322 1 1 30 ARG HG2  H   -3.647  -1.845   5.433 1.00 . A A . 268 ARG HG2  1 1 
       16 18323 1 1 30 ARG HG3  H   -3.645  -3.610   5.373 1.00 . A A . 268 ARG HG3  1 1 
       16 18324 1 1 30 ARG HH11 H   -0.432  -2.671   8.555 1.00 . A A . 268 ARG HH11 1 1 
       16 18325 1 1 30 ARG HH12 H   -0.765  -3.084  10.219 1.00 . A A . 268 ARG HH12 1 1 
       16 18326 1 1 30 ARG HH21 H   -4.196  -3.379   9.718 1.00 . A A . 268 ARG HH21 1 1 
       16 18327 1 1 30 ARG HH22 H   -2.882  -3.468  10.892 1.00 . A A . 268 ARG HH22 1 1 
       16 18328 1 1 30 ARG N    N   -1.885  -0.259   4.081 1.00 . A A . 268 ARG N    1 1 
       16 18329 1 1 30 ARG NE   N   -2.831  -2.915   7.752 1.00 . A A . 268 ARG NE   1 1 
       16 18330 1 1 30 ARG NH1  N   -1.086  -2.943   9.270 1.00 . A A . 268 ARG NH1  1 1 
       16 18331 1 1 30 ARG NH2  N   -3.205  -3.340   9.938 1.00 . A A . 268 ARG NH2  1 1 
       16 18332 1 1 30 ARG O    O   -1.384  -0.804   1.401 1.00 . A A . 268 ARG O    1 1 
       16 18333 1 1 31 ARG C    C    0.398  -3.461  -0.156 1.00 . A A . 269 ARG C    1 1 
       16 18334 1 1 31 ARG CA   C    0.979  -2.368   0.754 1.00 . A A . 269 ARG CA   1 1 
       16 18335 1 1 31 ARG CB   C    2.440  -2.666   1.138 1.00 . A A . 269 ARG CB   1 1 
       16 18336 1 1 31 ARG CD   C    4.849  -2.810   0.411 1.00 . A A . 269 ARG CD   1 1 
       16 18337 1 1 31 ARG CG   C    3.411  -2.517  -0.034 1.00 . A A . 269 ARG CG   1 1 
       16 18338 1 1 31 ARG CZ   C    7.053  -2.796  -0.786 1.00 . A A . 269 ARG CZ   1 1 
       16 18339 1 1 31 ARG H    H    0.565  -2.847   2.776 1.00 . A A . 269 ARG H    1 1 
       16 18340 1 1 31 ARG HA   H    0.935  -1.403   0.243 1.00 . A A . 269 ARG HA   1 1 
       16 18341 1 1 31 ARG HB2  H    2.751  -1.986   1.928 1.00 . A A . 269 ARG HB2  1 1 
       16 18342 1 1 31 ARG HB3  H    2.507  -3.682   1.533 1.00 . A A . 269 ARG HB3  1 1 
       16 18343 1 1 31 ARG HD2  H    5.192  -1.981   1.032 1.00 . A A . 269 ARG HD2  1 1 
       16 18344 1 1 31 ARG HD3  H    4.862  -3.722   1.010 1.00 . A A . 269 ARG HD3  1 1 
       16 18345 1 1 31 ARG HE   H    5.310  -3.361  -1.586 1.00 . A A . 269 ARG HE   1 1 
       16 18346 1 1 31 ARG HG2  H    3.121  -3.224  -0.803 1.00 . A A . 269 ARG HG2  1 1 
       16 18347 1 1 31 ARG HG3  H    3.350  -1.506  -0.437 1.00 . A A . 269 ARG HG3  1 1 
       16 18348 1 1 31 ARG HH11 H    7.241  -2.178   1.126 1.00 . A A . 269 ARG HH11 1 1 
       16 18349 1 1 31 ARG HH12 H    8.719  -2.215   0.209 1.00 . A A . 269 ARG HH12 1 1 
       16 18350 1 1 31 ARG HH21 H    7.249  -3.427  -2.699 1.00 . A A . 269 ARG HH21 1 1 
       16 18351 1 1 31 ARG HH22 H    8.719  -2.923  -1.923 1.00 . A A . 269 ARG HH22 1 1 
       16 18352 1 1 31 ARG N    N    0.223  -2.290   2.006 1.00 . A A . 269 ARG N    1 1 
       16 18353 1 1 31 ARG NE   N    5.740  -2.996  -0.749 1.00 . A A . 269 ARG NE   1 1 
       16 18354 1 1 31 ARG NH1  N    7.722  -2.353   0.258 1.00 . A A . 269 ARG NH1  1 1 
       16 18355 1 1 31 ARG NH2  N    7.720  -3.048  -1.891 1.00 . A A . 269 ARG NH2  1 1 
       16 18356 1 1 31 ARG O    O    0.155  -4.577   0.312 1.00 . A A . 269 ARG O    1 1 
       16 18357 1 1 32 LEU C    C    0.550  -4.519  -3.512 1.00 . A A . 270 LEU C    1 1 
       16 18358 1 1 32 LEU CA   C   -0.435  -4.070  -2.421 1.00 . A A . 270 LEU CA   1 1 
       16 18359 1 1 32 LEU CB   C   -1.661  -3.391  -3.066 1.00 . A A . 270 LEU CB   1 1 
       16 18360 1 1 32 LEU CD1  C   -3.930  -2.412  -2.955 1.00 . A A . 270 LEU CD1  1 1 
       16 18361 1 1 32 LEU CD2  C   -3.330  -4.144  -1.254 1.00 . A A . 270 LEU CD2  1 1 
       16 18362 1 1 32 LEU CG   C   -2.791  -2.984  -2.105 1.00 . A A . 270 LEU CG   1 1 
       16 18363 1 1 32 LEU H    H    0.424  -2.228  -1.757 1.00 . A A . 270 LEU H    1 1 
       16 18364 1 1 32 LEU HA   H   -0.772  -4.979  -1.917 1.00 . A A . 270 LEU HA   1 1 
       16 18365 1 1 32 LEU HB2  H   -1.319  -2.500  -3.593 1.00 . A A . 270 LEU HB2  1 1 
       16 18366 1 1 32 LEU HB3  H   -2.089  -4.062  -3.810 1.00 . A A . 270 LEU HB3  1 1 
       16 18367 1 1 32 LEU HD11 H   -3.584  -1.538  -3.508 1.00 . A A . 270 LEU HD11 1 1 
       16 18368 1 1 32 LEU HD12 H   -4.280  -3.165  -3.662 1.00 . A A . 270 LEU HD12 1 1 
       16 18369 1 1 32 LEU HD13 H   -4.759  -2.125  -2.313 1.00 . A A . 270 LEU HD13 1 1 
       16 18370 1 1 32 LEU HD21 H   -4.179  -3.805  -0.658 1.00 . A A . 270 LEU HD21 1 1 
       16 18371 1 1 32 LEU HD22 H   -3.651  -4.964  -1.898 1.00 . A A . 270 LEU HD22 1 1 
       16 18372 1 1 32 LEU HD23 H   -2.562  -4.502  -0.570 1.00 . A A . 270 LEU HD23 1 1 
       16 18373 1 1 32 LEU HG   H   -2.417  -2.204  -1.444 1.00 . A A . 270 LEU HG   1 1 
       16 18374 1 1 32 LEU N    N    0.179  -3.158  -1.440 1.00 . A A . 270 LEU N    1 1 
       16 18375 1 1 32 LEU O    O    1.604  -3.915  -3.717 1.00 . A A . 270 LEU O    1 1 
       16 18376 1 1 33 CYS C    C    0.838  -5.100  -6.587 1.00 . A A . 271 CYS C    1 1 
       16 18377 1 1 33 CYS CA   C    0.885  -6.091  -5.407 1.00 . A A . 271 CYS CA   1 1 
       16 18378 1 1 33 CYS CB   C    0.259  -7.450  -5.766 1.00 . A A . 271 CYS CB   1 1 
       16 18379 1 1 33 CYS H    H   -0.729  -5.985  -4.021 1.00 . A A . 271 CYS H    1 1 
       16 18380 1 1 33 CYS HA   H    1.931  -6.245  -5.133 1.00 . A A . 271 CYS HA   1 1 
       16 18381 1 1 33 CYS HB2  H    0.261  -8.100  -4.887 1.00 . A A . 271 CYS HB2  1 1 
       16 18382 1 1 33 CYS HB3  H   -0.775  -7.312  -6.089 1.00 . A A . 271 CYS HB3  1 1 
       16 18383 1 1 33 CYS HG   H    0.531  -9.419  -7.092 1.00 . A A . 271 CYS HG   1 1 
       16 18384 1 1 33 CYS N    N    0.166  -5.572  -4.239 1.00 . A A . 271 CYS N    1 1 
       16 18385 1 1 33 CYS O    O   -0.195  -4.479  -6.848 1.00 . A A . 271 CYS O    1 1 
       16 18386 1 1 33 CYS SG   S    1.203  -8.252  -7.094 1.00 . A A . 271 CYS SG   1 1 
       16 18387 1 1 34 GLY C    C    1.149  -4.485  -9.710 1.00 . A A . 272 GLY C    1 1 
       16 18388 1 1 34 GLY CA   C    2.056  -4.117  -8.525 1.00 . A A . 272 GLY CA   1 1 
       16 18389 1 1 34 GLY H    H    2.731  -5.570  -7.103 1.00 . A A . 272 GLY H    1 1 
       16 18390 1 1 34 GLY HA2  H    1.795  -3.102  -8.226 1.00 . A A . 272 GLY HA2  1 1 
       16 18391 1 1 34 GLY HA3  H    3.088  -4.134  -8.877 1.00 . A A . 272 GLY HA3  1 1 
       16 18392 1 1 34 GLY N    N    1.932  -5.004  -7.354 1.00 . A A . 272 GLY N    1 1 
       16 18393 1 1 34 GLY O    O    1.031  -3.700 -10.649 1.00 . A A . 272 GLY O    1 1 
       16 18394 1 1 35 ASN C    C   -1.966  -5.588 -10.270 1.00 . A A . 273 ASN C    1 1 
       16 18395 1 1 35 ASN CA   C   -0.538  -6.077 -10.622 1.00 . A A . 273 ASN CA   1 1 
       16 18396 1 1 35 ASN CB   C   -0.490  -7.611 -10.736 1.00 . A A . 273 ASN CB   1 1 
       16 18397 1 1 35 ASN CG   C    0.834  -8.115 -11.308 1.00 . A A . 273 ASN CG   1 1 
       16 18398 1 1 35 ASN H    H    0.668  -6.250  -8.870 1.00 . A A . 273 ASN H    1 1 
       16 18399 1 1 35 ASN HA   H   -0.297  -5.661 -11.600 1.00 . A A . 273 ASN HA   1 1 
       16 18400 1 1 35 ASN HB2  H   -0.666  -8.052  -9.754 1.00 . A A . 273 ASN HB2  1 1 
       16 18401 1 1 35 ASN HB3  H   -1.286  -7.952 -11.398 1.00 . A A . 273 ASN HB3  1 1 
       16 18402 1 1 35 ASN HD21 H    1.172  -9.342  -9.727 1.00 . A A . 273 ASN HD21 1 1 
       16 18403 1 1 35 ASN HD22 H    2.390  -9.354 -10.989 1.00 . A A . 273 ASN HD22 1 1 
       16 18404 1 1 35 ASN N    N    0.483  -5.644  -9.657 1.00 . A A . 273 ASN N    1 1 
       16 18405 1 1 35 ASN ND2  N    1.516  -9.012 -10.616 1.00 . A A . 273 ASN ND2  1 1 
       16 18406 1 1 35 ASN O    O   -2.908  -5.852 -11.021 1.00 . A A . 273 ASN O    1 1 
       16 18407 1 1 35 ASN OD1  O    1.265  -7.713 -12.382 1.00 . A A . 273 ASN OD1  1 1 
       16 18408 1 1 36 ILE C    C   -3.492  -2.827  -8.950 1.00 . A A . 274 ILE C    1 1 
       16 18409 1 1 36 ILE CA   C   -3.437  -4.338  -8.667 1.00 . A A . 274 ILE CA   1 1 
       16 18410 1 1 36 ILE CB   C   -3.631  -4.681  -7.163 1.00 . A A . 274 ILE CB   1 1 
       16 18411 1 1 36 ILE CD1  C   -3.624  -6.671  -5.492 1.00 . A A . 274 ILE CD1  1 1 
       16 18412 1 1 36 ILE CG1  C   -3.570  -6.214  -6.953 1.00 . A A . 274 ILE CG1  1 1 
       16 18413 1 1 36 ILE CG2  C   -4.962  -4.122  -6.621 1.00 . A A . 274 ILE CG2  1 1 
       16 18414 1 1 36 ILE H    H   -1.329  -4.673  -8.584 1.00 . A A . 274 ILE H    1 1 
       16 18415 1 1 36 ILE HA   H   -4.257  -4.797  -9.225 1.00 . A A . 274 ILE HA   1 1 
       16 18416 1 1 36 ILE HB   H   -2.820  -4.222  -6.596 1.00 . A A . 274 ILE HB   1 1 
       16 18417 1 1 36 ILE HD11 H   -3.405  -7.738  -5.451 1.00 . A A . 274 ILE HD11 1 1 
       16 18418 1 1 36 ILE HD12 H   -2.883  -6.132  -4.902 1.00 . A A . 274 ILE HD12 1 1 
       16 18419 1 1 36 ILE HD13 H   -4.617  -6.510  -5.073 1.00 . A A . 274 ILE HD13 1 1 
       16 18420 1 1 36 ILE HG12 H   -4.385  -6.691  -7.498 1.00 . A A . 274 ILE HG12 1 1 
       16 18421 1 1 36 ILE HG13 H   -2.636  -6.597  -7.356 1.00 . A A . 274 ILE HG13 1 1 
       16 18422 1 1 36 ILE HG21 H   -4.959  -3.034  -6.654 1.00 . A A . 274 ILE HG21 1 1 
       16 18423 1 1 36 ILE HG22 H   -5.798  -4.510  -7.203 1.00 . A A . 274 ILE HG22 1 1 
       16 18424 1 1 36 ILE HG23 H   -5.097  -4.400  -5.578 1.00 . A A . 274 ILE HG23 1 1 
       16 18425 1 1 36 ILE N    N   -2.148  -4.885  -9.145 1.00 . A A . 274 ILE N    1 1 
       16 18426 1 1 36 ILE O    O   -2.456  -2.161  -8.989 1.00 . A A . 274 ILE O    1 1 
       16 18427 1 1 37 ASP C    C   -5.996  -0.258  -8.528 1.00 . A A . 275 ASP C    1 1 
       16 18428 1 1 37 ASP CA   C   -4.928  -0.862  -9.465 1.00 . A A . 275 ASP CA   1 1 
       16 18429 1 1 37 ASP CB   C   -5.359  -0.751 -10.937 1.00 . A A . 275 ASP CB   1 1 
       16 18430 1 1 37 ASP CG   C   -5.361   0.700 -11.435 1.00 . A A . 275 ASP CG   1 1 
       16 18431 1 1 37 ASP H    H   -5.510  -2.867  -9.076 1.00 . A A . 275 ASP H    1 1 
       16 18432 1 1 37 ASP HA   H   -3.992  -0.317  -9.353 1.00 . A A . 275 ASP HA   1 1 
       16 18433 1 1 37 ASP HB2  H   -4.680  -1.343 -11.550 1.00 . A A . 275 ASP HB2  1 1 
       16 18434 1 1 37 ASP HB3  H   -6.358  -1.172 -11.056 1.00 . A A . 275 ASP HB3  1 1 
       16 18435 1 1 37 ASP N    N   -4.693  -2.278  -9.150 1.00 . A A . 275 ASP N    1 1 
       16 18436 1 1 37 ASP O    O   -7.055  -0.870  -8.339 1.00 . A A . 275 ASP O    1 1 
       16 18437 1 1 37 ASP OD1  O   -6.255   1.464 -11.008 1.00 . A A . 275 ASP OD1  1 1 
       16 18438 1 1 37 ASP OD2  O   -4.471   1.064 -12.240 1.00 . A A . 275 ASP OD2  1 1 
       16 18439 1 1 38 PRO C    C   -8.054   1.961  -7.639 1.00 . A A . 276 PRO C    1 1 
       16 18440 1 1 38 PRO CA   C   -6.712   1.546  -7.012 1.00 . A A . 276 PRO CA   1 1 
       16 18441 1 1 38 PRO CB   C   -5.964   2.721  -6.380 1.00 . A A . 276 PRO CB   1 1 
       16 18442 1 1 38 PRO CD   C   -4.590   1.777  -8.101 1.00 . A A . 276 PRO CD   1 1 
       16 18443 1 1 38 PRO CG   C   -4.931   3.106  -7.434 1.00 . A A . 276 PRO CG   1 1 
       16 18444 1 1 38 PRO HA   H   -6.933   0.821  -6.235 1.00 . A A . 276 PRO HA   1 1 
       16 18445 1 1 38 PRO HB2  H   -6.626   3.556  -6.157 1.00 . A A . 276 PRO HB2  1 1 
       16 18446 1 1 38 PRO HB3  H   -5.451   2.383  -5.478 1.00 . A A . 276 PRO HB3  1 1 
       16 18447 1 1 38 PRO HD2  H   -4.344   1.943  -9.149 1.00 . A A . 276 PRO HD2  1 1 
       16 18448 1 1 38 PRO HD3  H   -3.748   1.311  -7.594 1.00 . A A . 276 PRO HD3  1 1 
       16 18449 1 1 38 PRO HG2  H   -5.398   3.767  -8.163 1.00 . A A . 276 PRO HG2  1 1 
       16 18450 1 1 38 PRO HG3  H   -4.053   3.571  -6.987 1.00 . A A . 276 PRO HG3  1 1 
       16 18451 1 1 38 PRO N    N   -5.773   0.940  -7.952 1.00 . A A . 276 PRO N    1 1 
       16 18452 1 1 38 PRO O    O   -9.007   2.210  -6.904 1.00 . A A . 276 PRO O    1 1 
       16 18453 1 1 39 SER C    C  -10.382   0.948  -9.636 1.00 . A A . 277 SER C    1 1 
       16 18454 1 1 39 SER CA   C   -9.454   2.186  -9.674 1.00 . A A . 277 SER CA   1 1 
       16 18455 1 1 39 SER CB   C   -9.171   2.633 -11.120 1.00 . A A . 277 SER CB   1 1 
       16 18456 1 1 39 SER H    H   -7.356   1.807  -9.556 1.00 . A A . 277 SER H    1 1 
       16 18457 1 1 39 SER HA   H   -9.990   3.000  -9.183 1.00 . A A . 277 SER HA   1 1 
       16 18458 1 1 39 SER HB2  H   -8.343   3.344 -11.113 1.00 . A A . 277 SER HB2  1 1 
       16 18459 1 1 39 SER HB3  H   -8.877   1.767 -11.717 1.00 . A A . 277 SER HB3  1 1 
       16 18460 1 1 39 SER HG   H  -10.060   3.543 -12.628 1.00 . A A . 277 SER HG   1 1 
       16 18461 1 1 39 SER N    N   -8.179   1.971  -8.971 1.00 . A A . 277 SER N    1 1 
       16 18462 1 1 39 SER O    O  -11.578   1.074  -9.911 1.00 . A A . 277 SER O    1 1 
       16 18463 1 1 39 SER OG   O  -10.296   3.271 -11.716 1.00 . A A . 277 SER OG   1 1 
       16 18464 1 1 40 VAL C    C  -10.806  -1.939  -7.627 1.00 . A A . 278 VAL C    1 1 
       16 18465 1 1 40 VAL CA   C  -10.665  -1.484  -9.094 1.00 . A A . 278 VAL CA   1 1 
       16 18466 1 1 40 VAL CB   C  -10.185  -2.626 -10.031 1.00 . A A . 278 VAL CB   1 1 
       16 18467 1 1 40 VAL CG1  C  -10.254  -2.201 -11.508 1.00 . A A . 278 VAL CG1  1 1 
       16 18468 1 1 40 VAL CG2  C   -8.775  -3.155  -9.722 1.00 . A A . 278 VAL CG2  1 1 
       16 18469 1 1 40 VAL H    H   -8.876  -0.270  -9.027 1.00 . A A . 278 VAL H    1 1 
       16 18470 1 1 40 VAL HA   H  -11.685  -1.264  -9.410 1.00 . A A . 278 VAL HA   1 1 
       16 18471 1 1 40 VAL HB   H  -10.878  -3.461  -9.917 1.00 . A A . 278 VAL HB   1 1 
       16 18472 1 1 40 VAL HG11 H  -11.260  -1.858 -11.749 1.00 . A A . 278 VAL HG11 1 1 
       16 18473 1 1 40 VAL HG12 H   -9.545  -1.396 -11.710 1.00 . A A . 278 VAL HG12 1 1 
       16 18474 1 1 40 VAL HG13 H  -10.012  -3.050 -12.148 1.00 . A A . 278 VAL HG13 1 1 
       16 18475 1 1 40 VAL HG21 H   -8.605  -4.082 -10.272 1.00 . A A . 278 VAL HG21 1 1 
       16 18476 1 1 40 VAL HG22 H   -8.028  -2.432 -10.038 1.00 . A A . 278 VAL HG22 1 1 
       16 18477 1 1 40 VAL HG23 H   -8.662  -3.357  -8.657 1.00 . A A . 278 VAL HG23 1 1 
       16 18478 1 1 40 VAL N    N   -9.874  -0.235  -9.243 1.00 . A A . 278 VAL N    1 1 
       16 18479 1 1 40 VAL O    O  -11.043  -3.118  -7.360 1.00 . A A . 278 VAL O    1 1 
       16 18480 1 1 41 LEU C    C  -11.993  -0.559  -4.572 1.00 . A A . 279 LEU C    1 1 
       16 18481 1 1 41 LEU CA   C  -10.784  -1.273  -5.222 1.00 . A A . 279 LEU CA   1 1 
       16 18482 1 1 41 LEU CB   C   -9.449  -0.919  -4.532 1.00 . A A . 279 LEU CB   1 1 
       16 18483 1 1 41 LEU CD1  C   -6.980  -1.360  -4.316 1.00 . A A . 279 LEU CD1  1 1 
       16 18484 1 1 41 LEU CD2  C   -8.546  -3.292  -4.390 1.00 . A A . 279 LEU CD2  1 1 
       16 18485 1 1 41 LEU CG   C   -8.294  -1.867  -4.915 1.00 . A A . 279 LEU CG   1 1 
       16 18486 1 1 41 LEU H    H  -10.522  -0.051  -6.953 1.00 . A A . 279 LEU H    1 1 
       16 18487 1 1 41 LEU HA   H  -10.962  -2.338  -5.088 1.00 . A A . 279 LEU HA   1 1 
       16 18488 1 1 41 LEU HB2  H   -9.185   0.105  -4.784 1.00 . A A . 279 LEU HB2  1 1 
       16 18489 1 1 41 LEU HB3  H   -9.572  -0.947  -3.450 1.00 . A A . 279 LEU HB3  1 1 
       16 18490 1 1 41 LEU HD11 H   -6.869  -0.285  -4.455 1.00 . A A . 279 LEU HD11 1 1 
       16 18491 1 1 41 LEU HD12 H   -6.972  -1.588  -3.254 1.00 . A A . 279 LEU HD12 1 1 
       16 18492 1 1 41 LEU HD13 H   -6.142  -1.861  -4.798 1.00 . A A . 279 LEU HD13 1 1 
       16 18493 1 1 41 LEU HD21 H   -7.651  -3.901  -4.524 1.00 . A A . 279 LEU HD21 1 1 
       16 18494 1 1 41 LEU HD22 H   -8.804  -3.258  -3.328 1.00 . A A . 279 LEU HD22 1 1 
       16 18495 1 1 41 LEU HD23 H   -9.361  -3.762  -4.937 1.00 . A A . 279 LEU HD23 1 1 
       16 18496 1 1 41 LEU HG   H   -8.184  -1.894  -5.999 1.00 . A A . 279 LEU HG   1 1 
       16 18497 1 1 41 LEU N    N  -10.674  -1.010  -6.666 1.00 . A A . 279 LEU N    1 1 
       16 18498 1 1 41 LEU O    O  -12.430   0.484  -5.076 1.00 . A A . 279 LEU O    1 1 
       16 18499 1 1 42 PRO C    C  -13.669   0.570  -2.041 1.00 . A A . 280 PRO C    1 1 
       16 18500 1 1 42 PRO CA   C  -13.812  -0.706  -2.876 1.00 . A A . 280 PRO CA   1 1 
       16 18501 1 1 42 PRO CB   C  -14.263  -1.891  -2.011 1.00 . A A . 280 PRO CB   1 1 
       16 18502 1 1 42 PRO CD   C  -12.068  -2.342  -2.835 1.00 . A A . 280 PRO CD   1 1 
       16 18503 1 1 42 PRO CG   C  -12.963  -2.595  -1.635 1.00 . A A . 280 PRO CG   1 1 
       16 18504 1 1 42 PRO HA   H  -14.555  -0.537  -3.656 1.00 . A A . 280 PRO HA   1 1 
       16 18505 1 1 42 PRO HB2  H  -14.812  -1.576  -1.123 1.00 . A A . 280 PRO HB2  1 1 
       16 18506 1 1 42 PRO HB3  H  -14.871  -2.567  -2.613 1.00 . A A . 280 PRO HB3  1 1 
       16 18507 1 1 42 PRO HD2  H  -11.035  -2.233  -2.512 1.00 . A A . 280 PRO HD2  1 1 
       16 18508 1 1 42 PRO HD3  H  -12.158  -3.176  -3.520 1.00 . A A . 280 PRO HD3  1 1 
       16 18509 1 1 42 PRO HG2  H  -12.509  -2.129  -0.769 1.00 . A A . 280 PRO HG2  1 1 
       16 18510 1 1 42 PRO HG3  H  -13.114  -3.661  -1.463 1.00 . A A . 280 PRO HG3  1 1 
       16 18511 1 1 42 PRO N    N  -12.551  -1.129  -3.482 1.00 . A A . 280 PRO N    1 1 
       16 18512 1 1 42 PRO O    O  -12.618   0.842  -1.462 1.00 . A A . 280 PRO O    1 1 
       16 18513 1 1 43 ASP C    C  -14.839   2.345   0.373 1.00 . A A . 281 ASP C    1 1 
       16 18514 1 1 43 ASP CA   C  -14.843   2.577  -1.153 1.00 . A A . 281 ASP CA   1 1 
       16 18515 1 1 43 ASP CB   C  -16.102   3.357  -1.562 1.00 . A A . 281 ASP CB   1 1 
       16 18516 1 1 43 ASP CG   C  -16.051   3.839  -3.020 1.00 . A A . 281 ASP CG   1 1 
       16 18517 1 1 43 ASP H    H  -15.587   1.061  -2.459 1.00 . A A . 281 ASP H    1 1 
       16 18518 1 1 43 ASP HA   H  -13.973   3.192  -1.389 1.00 . A A . 281 ASP HA   1 1 
       16 18519 1 1 43 ASP HB2  H  -16.982   2.729  -1.403 1.00 . A A . 281 ASP HB2  1 1 
       16 18520 1 1 43 ASP HB3  H  -16.203   4.229  -0.912 1.00 . A A . 281 ASP HB3  1 1 
       16 18521 1 1 43 ASP N    N  -14.762   1.334  -1.939 1.00 . A A . 281 ASP N    1 1 
       16 18522 1 1 43 ASP O    O  -14.637   3.284   1.144 1.00 . A A . 281 ASP O    1 1 
       16 18523 1 1 43 ASP OD1  O  -15.366   4.853  -3.292 1.00 . A A . 281 ASP OD1  1 1 
       16 18524 1 1 43 ASP OD2  O  -16.716   3.215  -3.883 1.00 . A A . 281 ASP OD2  1 1 
       16 18525 1 1 44 ASN C    C  -13.922  -0.408   2.468 1.00 . A A . 282 ASN C    1 1 
       16 18526 1 1 44 ASN CA   C  -15.014   0.654   2.206 1.00 . A A . 282 ASN CA   1 1 
       16 18527 1 1 44 ASN CB   C  -16.441   0.191   2.555 1.00 . A A . 282 ASN CB   1 1 
       16 18528 1 1 44 ASN CG   C  -16.680   0.069   4.053 1.00 . A A . 282 ASN CG   1 1 
       16 18529 1 1 44 ASN H    H  -15.178   0.392   0.104 1.00 . A A . 282 ASN H    1 1 
       16 18530 1 1 44 ASN HA   H  -14.766   1.508   2.837 1.00 . A A . 282 ASN HA   1 1 
       16 18531 1 1 44 ASN HB2  H  -17.153   0.920   2.167 1.00 . A A . 282 ASN HB2  1 1 
       16 18532 1 1 44 ASN HB3  H  -16.641  -0.770   2.088 1.00 . A A . 282 ASN HB3  1 1 
       16 18533 1 1 44 ASN HD21 H  -16.479   2.064   4.305 1.00 . A A . 282 ASN HD21 1 1 
       16 18534 1 1 44 ASN HD22 H  -16.812   1.121   5.751 1.00 . A A . 282 ASN HD22 1 1 
       16 18535 1 1 44 ASN N    N  -15.012   1.095   0.809 1.00 . A A . 282 ASN N    1 1 
       16 18536 1 1 44 ASN ND2  N  -16.645   1.180   4.762 1.00 . A A . 282 ASN ND2  1 1 
       16 18537 1 1 44 ASN O    O  -14.084  -1.302   3.300 1.00 . A A . 282 ASN O    1 1 
       16 18538 1 1 44 ASN OD1  O  -16.927  -1.005   4.591 1.00 . A A . 282 ASN OD1  1 1 
       16 18539 1 1 45 TRP C    C  -11.082  -1.005   3.392 1.00 . A A . 283 TRP C    1 1 
       16 18540 1 1 45 TRP CA   C  -11.611  -1.146   1.950 1.00 . A A . 283 TRP CA   1 1 
       16 18541 1 1 45 TRP CB   C  -10.530  -0.758   0.931 1.00 . A A . 283 TRP CB   1 1 
       16 18542 1 1 45 TRP CD1  C   -9.229  -2.758   0.080 1.00 . A A . 283 TRP CD1  1 1 
       16 18543 1 1 45 TRP CD2  C   -8.260  -1.768   1.852 1.00 . A A . 283 TRP CD2  1 1 
       16 18544 1 1 45 TRP CE2  C   -7.500  -2.937   1.559 1.00 . A A . 283 TRP CE2  1 1 
       16 18545 1 1 45 TRP CE3  C   -7.842  -0.979   2.948 1.00 . A A . 283 TRP CE3  1 1 
       16 18546 1 1 45 TRP CG   C   -9.380  -1.708   0.919 1.00 . A A . 283 TRP CG   1 1 
       16 18547 1 1 45 TRP CH2  C   -6.034  -2.523   3.433 1.00 . A A . 283 TRP CH2  1 1 
       16 18548 1 1 45 TRP CZ2  C   -6.395  -3.309   2.331 1.00 . A A . 283 TRP CZ2  1 1 
       16 18549 1 1 45 TRP CZ3  C   -6.744  -1.353   3.737 1.00 . A A . 283 TRP CZ3  1 1 
       16 18550 1 1 45 TRP H    H  -12.764   0.384   1.013 1.00 . A A . 283 TRP H    1 1 
       16 18551 1 1 45 TRP HA   H  -11.864  -2.192   1.782 1.00 . A A . 283 TRP HA   1 1 
       16 18552 1 1 45 TRP HB2  H  -10.953  -0.712  -0.069 1.00 . A A . 283 TRP HB2  1 1 
       16 18553 1 1 45 TRP HB3  H  -10.149   0.233   1.176 1.00 . A A . 283 TRP HB3  1 1 
       16 18554 1 1 45 TRP HD1  H   -9.909  -3.017  -0.724 1.00 . A A . 283 TRP HD1  1 1 
       16 18555 1 1 45 TRP HE1  H   -7.853  -4.366   0.022 1.00 . A A . 283 TRP HE1  1 1 
       16 18556 1 1 45 TRP HE3  H   -8.394  -0.093   3.213 1.00 . A A . 283 TRP HE3  1 1 
       16 18557 1 1 45 TRP HH2  H   -5.213  -2.821   4.049 1.00 . A A . 283 TRP HH2  1 1 
       16 18558 1 1 45 TRP HZ2  H   -5.826  -4.186   2.082 1.00 . A A . 283 TRP HZ2  1 1 
       16 18559 1 1 45 TRP HZ3  H   -6.461  -0.753   4.591 1.00 . A A . 283 TRP HZ3  1 1 
       16 18560 1 1 45 TRP N    N  -12.808  -0.330   1.727 1.00 . A A . 283 TRP N    1 1 
       16 18561 1 1 45 TRP NE1  N   -8.116  -3.486   0.454 1.00 . A A . 283 TRP NE1  1 1 
       16 18562 1 1 45 TRP O    O  -10.996   0.099   3.925 1.00 . A A . 283 TRP O    1 1 
       16 18563 1 1 46 SER C    C   -9.011  -3.213   5.464 1.00 . A A . 284 SER C    1 1 
       16 18564 1 1 46 SER CA   C  -10.144  -2.181   5.379 1.00 . A A . 284 SER CA   1 1 
       16 18565 1 1 46 SER CB   C  -11.268  -2.549   6.361 1.00 . A A . 284 SER CB   1 1 
       16 18566 1 1 46 SER H    H  -10.712  -2.987   3.509 1.00 . A A . 284 SER H    1 1 
       16 18567 1 1 46 SER HA   H   -9.734  -1.219   5.679 1.00 . A A . 284 SER HA   1 1 
       16 18568 1 1 46 SER HB2  H  -10.873  -2.528   7.378 1.00 . A A . 284 SER HB2  1 1 
       16 18569 1 1 46 SER HB3  H  -12.058  -1.803   6.288 1.00 . A A . 284 SER HB3  1 1 
       16 18570 1 1 46 SER HG   H  -12.472  -4.049   6.780 1.00 . A A . 284 SER HG   1 1 
       16 18571 1 1 46 SER N    N  -10.678  -2.110   4.011 1.00 . A A . 284 SER N    1 1 
       16 18572 1 1 46 SER O    O   -8.821  -3.995   4.529 1.00 . A A . 284 SER O    1 1 
       16 18573 1 1 46 SER OG   O  -11.810  -3.840   6.092 1.00 . A A . 284 SER OG   1 1 
       16 18574 1 1 47 CYS C    C   -7.685  -5.710   6.545 1.00 . A A . 285 CYS C    1 1 
       16 18575 1 1 47 CYS CA   C   -7.214  -4.252   6.802 1.00 . A A . 285 CYS CA   1 1 
       16 18576 1 1 47 CYS CB   C   -6.659  -4.151   8.235 1.00 . A A . 285 CYS CB   1 1 
       16 18577 1 1 47 CYS H    H   -8.423  -2.550   7.283 1.00 . A A . 285 CYS H    1 1 
       16 18578 1 1 47 CYS HA   H   -6.415  -4.021   6.095 1.00 . A A . 285 CYS HA   1 1 
       16 18579 1 1 47 CYS HB2  H   -7.452  -4.425   8.935 1.00 . A A . 285 CYS HB2  1 1 
       16 18580 1 1 47 CYS HB3  H   -5.865  -4.897   8.331 1.00 . A A . 285 CYS HB3  1 1 
       16 18581 1 1 47 CYS N    N   -8.282  -3.265   6.587 1.00 . A A . 285 CYS N    1 1 
       16 18582 1 1 47 CYS O    O   -6.909  -6.542   6.076 1.00 . A A . 285 CYS O    1 1 
       16 18583 1 1 47 CYS SG   S   -5.979  -2.521   8.649 1.00 . A A . 285 CYS SG   1 1 
       16 18584 1 1 48 ASP C    C   -9.687  -7.691   5.049 1.00 . A A . 286 ASP C    1 1 
       16 18585 1 1 48 ASP CA   C   -9.587  -7.329   6.551 1.00 . A A . 286 ASP CA   1 1 
       16 18586 1 1 48 ASP CB   C  -10.971  -7.335   7.219 1.00 . A A . 286 ASP CB   1 1 
       16 18587 1 1 48 ASP CG   C  -11.652  -8.714   7.187 1.00 . A A . 286 ASP CG   1 1 
       16 18588 1 1 48 ASP H    H   -9.551  -5.276   7.151 1.00 . A A . 286 ASP H    1 1 
       16 18589 1 1 48 ASP HA   H   -8.979  -8.097   7.029 1.00 . A A . 286 ASP HA   1 1 
       16 18590 1 1 48 ASP HB2  H  -10.862  -7.025   8.261 1.00 . A A . 286 ASP HB2  1 1 
       16 18591 1 1 48 ASP HB3  H  -11.604  -6.599   6.719 1.00 . A A . 286 ASP HB3  1 1 
       16 18592 1 1 48 ASP N    N   -8.962  -6.019   6.802 1.00 . A A . 286 ASP N    1 1 
       16 18593 1 1 48 ASP O    O   -9.904  -8.852   4.698 1.00 . A A . 286 ASP O    1 1 
       16 18594 1 1 48 ASP OD1  O  -11.167  -9.642   7.877 1.00 . A A . 286 ASP OD1  1 1 
       16 18595 1 1 48 ASP OD2  O  -12.698  -8.852   6.507 1.00 . A A . 286 ASP OD2  1 1 
       16 18596 1 1 49 GLN C    C   -8.109  -6.813   2.086 1.00 . A A . 287 GLN C    1 1 
       16 18597 1 1 49 GLN CA   C   -9.526  -6.837   2.702 1.00 . A A . 287 GLN CA   1 1 
       16 18598 1 1 49 GLN CB   C  -10.443  -5.727   2.148 1.00 . A A . 287 GLN CB   1 1 
       16 18599 1 1 49 GLN CD   C  -12.787  -4.732   2.350 1.00 . A A . 287 GLN CD   1 1 
       16 18600 1 1 49 GLN CG   C  -11.915  -5.971   2.524 1.00 . A A . 287 GLN CG   1 1 
       16 18601 1 1 49 GLN H    H   -9.292  -5.783   4.526 1.00 . A A . 287 GLN H    1 1 
       16 18602 1 1 49 GLN HA   H   -9.955  -7.803   2.428 1.00 . A A . 287 GLN HA   1 1 
       16 18603 1 1 49 GLN HB2  H  -10.122  -4.760   2.528 1.00 . A A . 287 GLN HB2  1 1 
       16 18604 1 1 49 GLN HB3  H  -10.366  -5.692   1.064 1.00 . A A . 287 GLN HB3  1 1 
       16 18605 1 1 49 GLN HE21 H  -12.654  -4.212   4.316 1.00 . A A . 287 GLN HE21 1 1 
       16 18606 1 1 49 GLN HE22 H  -13.608  -3.154   3.291 1.00 . A A . 287 GLN HE22 1 1 
       16 18607 1 1 49 GLN HG2  H  -12.305  -6.766   1.890 1.00 . A A . 287 GLN HG2  1 1 
       16 18608 1 1 49 GLN HG3  H  -11.990  -6.288   3.565 1.00 . A A . 287 GLN HG3  1 1 
       16 18609 1 1 49 GLN N    N   -9.491  -6.712   4.162 1.00 . A A . 287 GLN N    1 1 
       16 18610 1 1 49 GLN NE2  N  -13.047  -3.991   3.406 1.00 . A A . 287 GLN NE2  1 1 
       16 18611 1 1 49 GLN O    O   -7.958  -6.685   0.869 1.00 . A A . 287 GLN O    1 1 
       16 18612 1 1 49 GLN OE1  O  -13.241  -4.401   1.262 1.00 . A A . 287 GLN OE1  1 1 
       16 18613 1 1 50 ASN C    C   -5.285  -8.297   1.740 1.00 . A A . 288 ASN C    1 1 
       16 18614 1 1 50 ASN CA   C   -5.666  -6.988   2.452 1.00 . A A . 288 ASN CA   1 1 
       16 18615 1 1 50 ASN CB   C   -4.724  -6.735   3.644 1.00 . A A . 288 ASN CB   1 1 
       16 18616 1 1 50 ASN CG   C   -3.338  -6.289   3.191 1.00 . A A . 288 ASN CG   1 1 
       16 18617 1 1 50 ASN H    H   -7.232  -7.037   3.899 1.00 . A A . 288 ASN H    1 1 
       16 18618 1 1 50 ASN HA   H   -5.538  -6.187   1.728 1.00 . A A . 288 ASN HA   1 1 
       16 18619 1 1 50 ASN HB2  H   -5.133  -5.964   4.292 1.00 . A A . 288 ASN HB2  1 1 
       16 18620 1 1 50 ASN HB3  H   -4.642  -7.653   4.224 1.00 . A A . 288 ASN HB3  1 1 
       16 18621 1 1 50 ASN HD21 H   -2.383  -7.556   4.462 1.00 . A A . 288 ASN HD21 1 1 
       16 18622 1 1 50 ASN HD22 H   -1.366  -6.540   3.455 1.00 . A A . 288 ASN HD22 1 1 
       16 18623 1 1 50 ASN N    N   -7.058  -6.952   2.906 1.00 . A A . 288 ASN N    1 1 
       16 18624 1 1 50 ASN ND2  N   -2.281  -6.834   3.759 1.00 . A A . 288 ASN ND2  1 1 
       16 18625 1 1 50 ASN O    O   -5.803  -9.374   2.058 1.00 . A A . 288 ASN O    1 1 
       16 18626 1 1 50 ASN OD1  O   -3.193  -5.477   2.290 1.00 . A A . 288 ASN OD1  1 1 
       16 18627 1 1 51 THR C    C   -2.698 -10.103   0.898 1.00 . A A . 289 THR C    1 1 
       16 18628 1 1 51 THR CA   C   -3.739  -9.338   0.086 1.00 . A A . 289 THR CA   1 1 
       16 18629 1 1 51 THR CB   C   -3.107  -8.862  -1.224 1.00 . A A . 289 THR CB   1 1 
       16 18630 1 1 51 THR CG2  C   -4.162  -8.369  -2.213 1.00 . A A . 289 THR CG2  1 1 
       16 18631 1 1 51 THR H    H   -3.933  -7.288   0.613 1.00 . A A . 289 THR H    1 1 
       16 18632 1 1 51 THR HA   H   -4.526 -10.052  -0.158 1.00 . A A . 289 THR HA   1 1 
       16 18633 1 1 51 THR HB   H   -2.558  -9.690  -1.680 1.00 . A A . 289 THR HB   1 1 
       16 18634 1 1 51 THR HG1  H   -1.616  -7.703  -1.707 1.00 . A A . 289 THR HG1  1 1 
       16 18635 1 1 51 THR HG21 H   -3.671  -8.097  -3.144 1.00 . A A . 289 THR HG21 1 1 
       16 18636 1 1 51 THR HG22 H   -4.881  -9.164  -2.414 1.00 . A A . 289 THR HG22 1 1 
       16 18637 1 1 51 THR HG23 H   -4.685  -7.498  -1.817 1.00 . A A . 289 THR HG23 1 1 
       16 18638 1 1 51 THR N    N   -4.323  -8.201   0.813 1.00 . A A . 289 THR N    1 1 
       16 18639 1 1 51 THR O    O   -2.470 -11.278   0.620 1.00 . A A . 289 THR O    1 1 
       16 18640 1 1 51 THR OG1  O   -2.223  -7.794  -0.954 1.00 . A A . 289 THR OG1  1 1 
       16 18641 1 1 52 ASP C    C   -1.462 -10.446   4.111 1.00 . A A . 290 ASP C    1 1 
       16 18642 1 1 52 ASP CA   C   -1.003 -10.050   2.703 1.00 . A A . 290 ASP CA   1 1 
       16 18643 1 1 52 ASP CB   C    0.181  -9.070   2.797 1.00 . A A . 290 ASP CB   1 1 
       16 18644 1 1 52 ASP CG   C    1.542  -9.780   2.754 1.00 . A A . 290 ASP CG   1 1 
       16 18645 1 1 52 ASP H    H   -2.308  -8.498   2.056 1.00 . A A . 290 ASP H    1 1 
       16 18646 1 1 52 ASP HA   H   -0.657 -10.945   2.184 1.00 . A A . 290 ASP HA   1 1 
       16 18647 1 1 52 ASP HB2  H    0.127  -8.342   1.992 1.00 . A A . 290 ASP HB2  1 1 
       16 18648 1 1 52 ASP HB3  H    0.115  -8.504   3.726 1.00 . A A . 290 ASP HB3  1 1 
       16 18649 1 1 52 ASP N    N   -2.090  -9.472   1.907 1.00 . A A . 290 ASP N    1 1 
       16 18650 1 1 52 ASP O    O   -1.887  -9.596   4.897 1.00 . A A . 290 ASP O    1 1 
       16 18651 1 1 52 ASP OD1  O    1.601 -11.005   3.011 1.00 . A A . 290 ASP OD1  1 1 
       16 18652 1 1 52 ASP OD2  O    2.558  -9.093   2.506 1.00 . A A . 290 ASP OD2  1 1 
       16 18653 1 1 53 VAL C    C   -1.041 -11.816   6.949 1.00 . A A . 291 VAL C    1 1 
       16 18654 1 1 53 VAL CA   C   -1.807 -12.315   5.717 1.00 . A A . 291 VAL CA   1 1 
       16 18655 1 1 53 VAL CB   C   -1.780 -13.861   5.708 1.00 . A A . 291 VAL CB   1 1 
       16 18656 1 1 53 VAL CG1  C   -2.659 -14.412   4.576 1.00 . A A . 291 VAL CG1  1 1 
       16 18657 1 1 53 VAL CG2  C   -0.353 -14.428   5.585 1.00 . A A . 291 VAL CG2  1 1 
       16 18658 1 1 53 VAL H    H   -0.922 -12.340   3.743 1.00 . A A . 291 VAL H    1 1 
       16 18659 1 1 53 VAL HA   H   -2.847 -12.003   5.830 1.00 . A A . 291 VAL HA   1 1 
       16 18660 1 1 53 VAL HB   H   -2.201 -14.217   6.650 1.00 . A A . 291 VAL HB   1 1 
       16 18661 1 1 53 VAL HG11 H   -3.666 -14.002   4.660 1.00 . A A . 291 VAL HG11 1 1 
       16 18662 1 1 53 VAL HG12 H   -2.239 -14.140   3.607 1.00 . A A . 291 VAL HG12 1 1 
       16 18663 1 1 53 VAL HG13 H   -2.712 -15.498   4.646 1.00 . A A . 291 VAL HG13 1 1 
       16 18664 1 1 53 VAL HG21 H   -0.387 -15.517   5.604 1.00 . A A . 291 VAL HG21 1 1 
       16 18665 1 1 53 VAL HG22 H    0.105 -14.103   4.650 1.00 . A A . 291 VAL HG22 1 1 
       16 18666 1 1 53 VAL HG23 H    0.266 -14.089   6.418 1.00 . A A . 291 VAL HG23 1 1 
       16 18667 1 1 53 VAL N    N   -1.326 -11.731   4.446 1.00 . A A . 291 VAL N    1 1 
       16 18668 1 1 53 VAL O    O   -1.542 -11.902   8.068 1.00 . A A . 291 VAL O    1 1 
       16 18669 1 1 54 GLN C    C    0.438  -9.322   8.296 1.00 . A A . 292 GLN C    1 1 
       16 18670 1 1 54 GLN CA   C    0.975 -10.671   7.803 1.00 . A A . 292 GLN CA   1 1 
       16 18671 1 1 54 GLN CB   C    2.456 -10.582   7.403 1.00 . A A . 292 GLN CB   1 1 
       16 18672 1 1 54 GLN CD   C    4.224  -9.897   5.669 1.00 . A A . 292 GLN CD   1 1 
       16 18673 1 1 54 GLN CG   C    2.767 -10.309   5.926 1.00 . A A . 292 GLN CG   1 1 
       16 18674 1 1 54 GLN H    H    0.510 -11.254   5.793 1.00 . A A . 292 GLN H    1 1 
       16 18675 1 1 54 GLN HA   H    0.934 -11.324   8.673 1.00 . A A . 292 GLN HA   1 1 
       16 18676 1 1 54 GLN HB2  H    2.945  -9.831   8.025 1.00 . A A . 292 GLN HB2  1 1 
       16 18677 1 1 54 GLN HB3  H    2.890 -11.542   7.631 1.00 . A A . 292 GLN HB3  1 1 
       16 18678 1 1 54 GLN HE21 H    3.818  -9.218   3.797 1.00 . A A . 292 GLN HE21 1 1 
       16 18679 1 1 54 GLN HE22 H    5.480  -9.044   4.361 1.00 . A A . 292 GLN HE22 1 1 
       16 18680 1 1 54 GLN HG2  H    2.574 -11.219   5.361 1.00 . A A . 292 GLN HG2  1 1 
       16 18681 1 1 54 GLN HG3  H    2.098  -9.535   5.567 1.00 . A A . 292 GLN HG3  1 1 
       16 18682 1 1 54 GLN N    N    0.163 -11.273   6.742 1.00 . A A . 292 GLN N    1 1 
       16 18683 1 1 54 GLN NE2  N    4.530  -9.336   4.519 1.00 . A A . 292 GLN NE2  1 1 
       16 18684 1 1 54 GLN O    O    0.826  -8.884   9.376 1.00 . A A . 292 GLN O    1 1 
       16 18685 1 1 54 GLN OE1  O    5.121 -10.068   6.490 1.00 . A A . 292 GLN OE1  1 1 
       16 18686 1 1 55 TYR C    C   -2.601  -7.346   7.553 1.00 . A A . 293 TYR C    1 1 
       16 18687 1 1 55 TYR CA   C   -1.096  -7.404   7.896 1.00 . A A . 293 TYR CA   1 1 
       16 18688 1 1 55 TYR CB   C   -0.291  -6.255   7.264 1.00 . A A . 293 TYR CB   1 1 
       16 18689 1 1 55 TYR CD1  C    2.178  -6.861   7.057 1.00 . A A . 293 TYR CD1  1 1 
       16 18690 1 1 55 TYR CD2  C    1.476  -5.345   8.823 1.00 . A A . 293 TYR CD2  1 1 
       16 18691 1 1 55 TYR CE1  C    3.512  -6.755   7.492 1.00 . A A . 293 TYR CE1  1 1 
       16 18692 1 1 55 TYR CE2  C    2.806  -5.229   9.263 1.00 . A A . 293 TYR CE2  1 1 
       16 18693 1 1 55 TYR CG   C    1.155  -6.152   7.718 1.00 . A A . 293 TYR CG   1 1 
       16 18694 1 1 55 TYR CZ   C    3.832  -5.936   8.599 1.00 . A A . 293 TYR CZ   1 1 
       16 18695 1 1 55 TYR H    H   -0.706  -9.103   6.650 1.00 . A A . 293 TYR H    1 1 
       16 18696 1 1 55 TYR HA   H   -1.041  -7.277   8.977 1.00 . A A . 293 TYR HA   1 1 
       16 18697 1 1 55 TYR HB2  H   -0.335  -6.330   6.178 1.00 . A A . 293 TYR HB2  1 1 
       16 18698 1 1 55 TYR HB3  H   -0.778  -5.324   7.541 1.00 . A A . 293 TYR HB3  1 1 
       16 18699 1 1 55 TYR HD1  H    1.936  -7.514   6.233 1.00 . A A . 293 TYR HD1  1 1 
       16 18700 1 1 55 TYR HD2  H    0.695  -4.823   9.349 1.00 . A A . 293 TYR HD2  1 1 
       16 18701 1 1 55 TYR HE1  H    4.288  -7.304   6.981 1.00 . A A . 293 TYR HE1  1 1 
       16 18702 1 1 55 TYR HE2  H    3.040  -4.599  10.108 1.00 . A A . 293 TYR HE2  1 1 
       16 18703 1 1 55 TYR HH   H    5.736  -6.359   8.509 1.00 . A A . 293 TYR HH   1 1 
       16 18704 1 1 55 TYR N    N   -0.476  -8.692   7.549 1.00 . A A . 293 TYR N    1 1 
       16 18705 1 1 55 TYR O    O   -3.158  -6.274   7.318 1.00 . A A . 293 TYR O    1 1 
       16 18706 1 1 55 TYR OH   O    5.120  -5.827   9.032 1.00 . A A . 293 TYR OH   1 1 
       16 18707 1 1 56 ASN C    C   -5.704  -8.378   8.288 1.00 . A A . 294 ASN C    1 1 
       16 18708 1 1 56 ASN CA   C   -4.694  -8.631   7.143 1.00 . A A . 294 ASN CA   1 1 
       16 18709 1 1 56 ASN CB   C   -4.934  -9.972   6.429 1.00 . A A . 294 ASN CB   1 1 
       16 18710 1 1 56 ASN CG   C   -4.977 -11.189   7.357 1.00 . A A . 294 ASN CG   1 1 
       16 18711 1 1 56 ASN H    H   -2.778  -9.344   7.774 1.00 . A A . 294 ASN H    1 1 
       16 18712 1 1 56 ASN HA   H   -4.878  -7.859   6.403 1.00 . A A . 294 ASN HA   1 1 
       16 18713 1 1 56 ASN HB2  H   -5.881  -9.901   5.897 1.00 . A A . 294 ASN HB2  1 1 
       16 18714 1 1 56 ASN HB3  H   -4.182 -10.125   5.662 1.00 . A A . 294 ASN HB3  1 1 
       16 18715 1 1 56 ASN HD21 H   -5.804 -12.353   5.917 1.00 . A A . 294 ASN HD21 1 1 
       16 18716 1 1 56 ASN HD22 H   -5.514 -13.124   7.467 1.00 . A A . 294 ASN HD22 1 1 
       16 18717 1 1 56 ASN N    N   -3.279  -8.502   7.530 1.00 . A A . 294 ASN N    1 1 
       16 18718 1 1 56 ASN ND2  N   -5.471 -12.313   6.868 1.00 . A A . 294 ASN ND2  1 1 
       16 18719 1 1 56 ASN O    O   -6.856  -8.816   8.216 1.00 . A A . 294 ASN O    1 1 
       16 18720 1 1 56 ASN OD1  O   -4.583 -11.147   8.517 1.00 . A A . 294 ASN OD1  1 1 
       16 18721 1 1 57 ARG C    C   -5.776  -5.992  11.086 1.00 . A A . 295 ARG C    1 1 
       16 18722 1 1 57 ARG CA   C   -6.074  -7.389  10.549 1.00 . A A . 295 ARG CA   1 1 
       16 18723 1 1 57 ARG CB   C   -5.778  -8.408  11.659 1.00 . A A . 295 ARG CB   1 1 
       16 18724 1 1 57 ARG CD   C   -6.266 -10.605  12.718 1.00 . A A . 295 ARG CD   1 1 
       16 18725 1 1 57 ARG CG   C   -6.709  -9.623  11.630 1.00 . A A . 295 ARG CG   1 1 
       16 18726 1 1 57 ARG CZ   C   -7.131 -12.707  13.754 1.00 . A A . 295 ARG CZ   1 1 
       16 18727 1 1 57 ARG H    H   -4.300  -7.426   9.375 1.00 . A A . 295 ARG H    1 1 
       16 18728 1 1 57 ARG HA   H   -7.135  -7.431  10.297 1.00 . A A . 295 ARG HA   1 1 
       16 18729 1 1 57 ARG HB2  H   -4.755  -8.758  11.554 1.00 . A A . 295 ARG HB2  1 1 
       16 18730 1 1 57 ARG HB3  H   -5.867  -7.911  12.633 1.00 . A A . 295 ARG HB3  1 1 
       16 18731 1 1 57 ARG HD2  H   -5.279 -10.994  12.461 1.00 . A A . 295 ARG HD2  1 1 
       16 18732 1 1 57 ARG HD3  H   -6.191 -10.062  13.661 1.00 . A A . 295 ARG HD3  1 1 
       16 18733 1 1 57 ARG HE   H   -7.995 -11.738  12.227 1.00 . A A . 295 ARG HE   1 1 
       16 18734 1 1 57 ARG HG2  H   -7.731  -9.291  11.816 1.00 . A A . 295 ARG HG2  1 1 
       16 18735 1 1 57 ARG HG3  H   -6.652 -10.112  10.656 1.00 . A A . 295 ARG HG3  1 1 
       16 18736 1 1 57 ARG HH11 H   -5.425 -12.077  14.639 1.00 . A A . 295 ARG HH11 1 1 
       16 18737 1 1 57 ARG HH12 H   -6.108 -13.532  15.297 1.00 . A A . 295 ARG HH12 1 1 
       16 18738 1 1 57 ARG HH21 H   -8.821 -13.628  13.125 1.00 . A A . 295 ARG HH21 1 1 
       16 18739 1 1 57 ARG HH22 H   -8.000 -14.396  14.449 1.00 . A A . 295 ARG HH22 1 1 
       16 18740 1 1 57 ARG N    N   -5.271  -7.703   9.361 1.00 . A A . 295 ARG N    1 1 
       16 18741 1 1 57 ARG NE   N   -7.213 -11.723  12.864 1.00 . A A . 295 ARG NE   1 1 
       16 18742 1 1 57 ARG NH1  N   -6.147 -12.778  14.629 1.00 . A A . 295 ARG NH1  1 1 
       16 18743 1 1 57 ARG NH2  N   -8.051 -13.645  13.778 1.00 . A A . 295 ARG NH2  1 1 
       16 18744 1 1 57 ARG O    O   -4.620  -5.597  11.226 1.00 . A A . 295 ARG O    1 1 
       16 18745 1 1 58 CYS C    C   -6.068  -3.958  13.523 1.00 . A A . 296 CYS C    1 1 
       16 18746 1 1 58 CYS CA   C   -6.805  -4.001  12.167 1.00 . A A . 296 CYS CA   1 1 
       16 18747 1 1 58 CYS CB   C   -8.269  -3.601  12.348 1.00 . A A . 296 CYS CB   1 1 
       16 18748 1 1 58 CYS H    H   -7.745  -5.711  11.356 1.00 . A A . 296 CYS H    1 1 
       16 18749 1 1 58 CYS HA   H   -6.306  -3.291  11.513 1.00 . A A . 296 CYS HA   1 1 
       16 18750 1 1 58 CYS HB2  H   -8.872  -4.482  12.579 1.00 . A A . 296 CYS HB2  1 1 
       16 18751 1 1 58 CYS HB3  H   -8.343  -2.945  13.214 1.00 . A A . 296 CYS HB3  1 1 
       16 18752 1 1 58 CYS N    N   -6.833  -5.307  11.512 1.00 . A A . 296 CYS N    1 1 
       16 18753 1 1 58 CYS O    O   -5.703  -2.884  14.006 1.00 . A A . 296 CYS O    1 1 
       16 18754 1 1 58 CYS SG   S   -8.871  -2.800  10.841 1.00 . A A . 296 CYS SG   1 1 
       16 18755 1 1 59 ASP C    C   -3.617  -5.476  15.189 1.00 . A A . 297 ASP C    1 1 
       16 18756 1 1 59 ASP CA   C   -5.130  -5.280  15.401 1.00 . A A . 297 ASP CA   1 1 
       16 18757 1 1 59 ASP CB   C   -5.802  -6.441  16.145 1.00 . A A . 297 ASP CB   1 1 
       16 18758 1 1 59 ASP CG   C   -5.339  -6.577  17.607 1.00 . A A . 297 ASP CG   1 1 
       16 18759 1 1 59 ASP H    H   -6.073  -5.965  13.631 1.00 . A A . 297 ASP H    1 1 
       16 18760 1 1 59 ASP HA   H   -5.265  -4.378  15.996 1.00 . A A . 297 ASP HA   1 1 
       16 18761 1 1 59 ASP HB2  H   -6.881  -6.264  16.130 1.00 . A A . 297 ASP HB2  1 1 
       16 18762 1 1 59 ASP HB3  H   -5.609  -7.368  15.601 1.00 . A A . 297 ASP HB3  1 1 
       16 18763 1 1 59 ASP N    N   -5.826  -5.123  14.124 1.00 . A A . 297 ASP N    1 1 
       16 18764 1 1 59 ASP O    O   -2.853  -5.604  16.145 1.00 . A A . 297 ASP O    1 1 
       16 18765 1 1 59 ASP OD1  O   -5.542  -5.621  18.393 1.00 . A A . 297 ASP OD1  1 1 
       16 18766 1 1 59 ASP OD2  O   -4.818  -7.657  17.975 1.00 . A A . 297 ASP OD2  1 1 
       16 18767 1 1 60 ILE C    C   -1.249  -4.144  13.233 1.00 . A A . 298 ILE C    1 1 
       16 18768 1 1 60 ILE CA   C   -1.774  -5.557  13.522 1.00 . A A . 298 ILE CA   1 1 
       16 18769 1 1 60 ILE CB   C   -1.581  -6.489  12.304 1.00 . A A . 298 ILE CB   1 1 
       16 18770 1 1 60 ILE CD1  C   -2.034  -8.914  11.504 1.00 . A A . 298 ILE CD1  1 1 
       16 18771 1 1 60 ILE CG1  C   -2.197  -7.868  12.614 1.00 . A A . 298 ILE CG1  1 1 
       16 18772 1 1 60 ILE CG2  C   -0.086  -6.620  11.984 1.00 . A A . 298 ILE CG2  1 1 
       16 18773 1 1 60 ILE H    H   -3.859  -5.304  13.189 1.00 . A A . 298 ILE H    1 1 
       16 18774 1 1 60 ILE HA   H   -1.228  -6.001  14.352 1.00 . A A . 298 ILE HA   1 1 
       16 18775 1 1 60 ILE HB   H   -2.072  -6.064  11.426 1.00 . A A . 298 ILE HB   1 1 
       16 18776 1 1 60 ILE HD11 H   -2.594  -9.810  11.766 1.00 . A A . 298 ILE HD11 1 1 
       16 18777 1 1 60 ILE HD12 H   -2.406  -8.518  10.560 1.00 . A A . 298 ILE HD12 1 1 
       16 18778 1 1 60 ILE HD13 H   -0.985  -9.186  11.402 1.00 . A A . 298 ILE HD13 1 1 
       16 18779 1 1 60 ILE HG12 H   -1.788  -8.268  13.537 1.00 . A A . 298 ILE HG12 1 1 
       16 18780 1 1 60 ILE HG13 H   -3.250  -7.720  12.806 1.00 . A A . 298 ILE HG13 1 1 
       16 18781 1 1 60 ILE HG21 H    0.385  -5.641  11.910 1.00 . A A . 298 ILE HG21 1 1 
       16 18782 1 1 60 ILE HG22 H    0.406  -7.194  12.768 1.00 . A A . 298 ILE HG22 1 1 
       16 18783 1 1 60 ILE HG23 H    0.039  -7.119  11.031 1.00 . A A . 298 ILE HG23 1 1 
       16 18784 1 1 60 ILE N    N   -3.177  -5.466  13.923 1.00 . A A . 298 ILE N    1 1 
       16 18785 1 1 60 ILE O    O   -1.894  -3.405  12.476 1.00 . A A . 298 ILE O    1 1 
       16 18786 1 1 61 PRO C    C    0.956  -2.264  12.124 1.00 . A A . 299 PRO C    1 1 
       16 18787 1 1 61 PRO CA   C    0.543  -2.474  13.582 1.00 . A A . 299 PRO CA   1 1 
       16 18788 1 1 61 PRO CB   C    1.751  -2.466  14.522 1.00 . A A . 299 PRO CB   1 1 
       16 18789 1 1 61 PRO CD   C    0.768  -4.631  14.605 1.00 . A A . 299 PRO CD   1 1 
       16 18790 1 1 61 PRO CG   C    2.123  -3.937  14.680 1.00 . A A . 299 PRO CG   1 1 
       16 18791 1 1 61 PRO HA   H   -0.150  -1.680  13.864 1.00 . A A . 299 PRO HA   1 1 
       16 18792 1 1 61 PRO HB2  H    2.583  -1.895  14.114 1.00 . A A . 299 PRO HB2  1 1 
       16 18793 1 1 61 PRO HB3  H    1.441  -2.079  15.489 1.00 . A A . 299 PRO HB3  1 1 
       16 18794 1 1 61 PRO HD2  H    0.883  -5.620  14.168 1.00 . A A . 299 PRO HD2  1 1 
       16 18795 1 1 61 PRO HD3  H    0.312  -4.743  15.586 1.00 . A A . 299 PRO HD3  1 1 
       16 18796 1 1 61 PRO HG2  H    2.742  -4.251  13.838 1.00 . A A . 299 PRO HG2  1 1 
       16 18797 1 1 61 PRO HG3  H    2.629  -4.131  15.625 1.00 . A A . 299 PRO HG3  1 1 
       16 18798 1 1 61 PRO N    N   -0.082  -3.774  13.790 1.00 . A A . 299 PRO N    1 1 
       16 18799 1 1 61 PRO O    O    1.046  -3.211  11.345 1.00 . A A . 299 PRO O    1 1 
       16 18800 1 1 62 GLU C    C    3.103  -1.073  10.136 1.00 . A A . 300 GLU C    1 1 
       16 18801 1 1 62 GLU CA   C    1.635  -0.660  10.397 1.00 . A A . 300 GLU CA   1 1 
       16 18802 1 1 62 GLU CB   C    1.369   0.839  10.175 1.00 . A A . 300 GLU CB   1 1 
       16 18803 1 1 62 GLU CD   C    1.482   0.697   7.631 1.00 . A A . 300 GLU CD   1 1 
       16 18804 1 1 62 GLU CG   C    0.664   1.122   8.852 1.00 . A A . 300 GLU CG   1 1 
       16 18805 1 1 62 GLU H    H    1.106  -0.249  12.401 1.00 . A A . 300 GLU H    1 1 
       16 18806 1 1 62 GLU HA   H    1.007  -1.220   9.705 1.00 . A A . 300 GLU HA   1 1 
       16 18807 1 1 62 GLU HB2  H    0.695   1.216  10.949 1.00 . A A . 300 GLU HB2  1 1 
       16 18808 1 1 62 GLU HB3  H    2.293   1.406  10.249 1.00 . A A . 300 GLU HB3  1 1 
       16 18809 1 1 62 GLU HG2  H   -0.281   0.586   8.847 1.00 . A A . 300 GLU HG2  1 1 
       16 18810 1 1 62 GLU HG3  H    0.443   2.186   8.823 1.00 . A A . 300 GLU HG3  1 1 
       16 18811 1 1 62 GLU N    N    1.200  -1.010  11.743 1.00 . A A . 300 GLU N    1 1 
       16 18812 1 1 62 GLU O    O    3.956  -1.020  11.028 1.00 . A A . 300 GLU O    1 1 
       16 18813 1 1 62 GLU OE1  O    1.394  -0.501   7.266 1.00 . A A . 300 GLU OE1  1 1 
       16 18814 1 1 62 GLU OE2  O    2.204   1.553   7.072 1.00 . A A . 300 GLU OE2  1 1 
       16 18815 1 1 63 GLU C    C    5.725  -0.838   8.339 1.00 . A A . 301 GLU C    1 1 
       16 18816 1 1 63 GLU CA   C    4.694  -1.981   8.433 1.00 . A A . 301 GLU CA   1 1 
       16 18817 1 1 63 GLU CB   C    4.491  -2.666   7.066 1.00 . A A . 301 GLU CB   1 1 
       16 18818 1 1 63 GLU CD   C    5.491  -4.147   5.236 1.00 . A A . 301 GLU CD   1 1 
       16 18819 1 1 63 GLU CG   C    5.762  -3.314   6.500 1.00 . A A . 301 GLU CG   1 1 
       16 18820 1 1 63 GLU H    H    2.661  -1.403   8.203 1.00 . A A . 301 GLU H    1 1 
       16 18821 1 1 63 GLU HA   H    5.064  -2.728   9.138 1.00 . A A . 301 GLU HA   1 1 
       16 18822 1 1 63 GLU HB2  H    3.737  -3.443   7.179 1.00 . A A . 301 GLU HB2  1 1 
       16 18823 1 1 63 GLU HB3  H    4.118  -1.931   6.351 1.00 . A A . 301 GLU HB3  1 1 
       16 18824 1 1 63 GLU HG2  H    6.475  -2.535   6.242 1.00 . A A . 301 GLU HG2  1 1 
       16 18825 1 1 63 GLU HG3  H    6.212  -3.944   7.269 1.00 . A A . 301 GLU HG3  1 1 
       16 18826 1 1 63 GLU N    N    3.390  -1.506   8.907 1.00 . A A . 301 GLU N    1 1 
       16 18827 1 1 63 GLU O    O    5.381   0.312   8.044 1.00 . A A . 301 GLU O    1 1 
       16 18828 1 1 63 GLU OE1  O    4.938  -3.604   4.250 1.00 . A A . 301 GLU OE1  1 1 
       16 18829 1 1 63 GLU OE2  O    5.876  -5.340   5.204 1.00 . A A . 301 GLU OE2  1 1 
       16 18830 1 1 64 THR C    C    8.243   0.087   6.840 1.00 . A A . 302 THR C    1 1 
       16 18831 1 1 64 THR CA   C    8.138  -0.246   8.325 1.00 . A A . 302 THR CA   1 1 
       16 18832 1 1 64 THR CB   C    9.455  -0.857   8.820 1.00 . A A . 302 THR CB   1 1 
       16 18833 1 1 64 THR CG2  C   10.631   0.114   8.649 1.00 . A A . 302 THR CG2  1 1 
       16 18834 1 1 64 THR H    H    7.220  -2.115   8.817 1.00 . A A . 302 THR H    1 1 
       16 18835 1 1 64 THR HA   H    7.960   0.675   8.877 1.00 . A A . 302 THR HA   1 1 
       16 18836 1 1 64 THR HB   H    9.665  -1.775   8.266 1.00 . A A . 302 THR HB   1 1 
       16 18837 1 1 64 THR HG1  H   10.126  -1.618  10.489 1.00 . A A . 302 THR HG1  1 1 
       16 18838 1 1 64 THR HG21 H   11.538  -0.328   9.060 1.00 . A A . 302 THR HG21 1 1 
       16 18839 1 1 64 THR HG22 H   10.802   0.321   7.590 1.00 . A A . 302 THR HG22 1 1 
       16 18840 1 1 64 THR HG23 H   10.422   1.052   9.163 1.00 . A A . 302 THR HG23 1 1 
       16 18841 1 1 64 THR N    N    7.009  -1.164   8.554 1.00 . A A . 302 THR N    1 1 
       16 18842 1 1 64 THR O    O    8.375  -0.811   6.006 1.00 . A A . 302 THR O    1 1 
       16 18843 1 1 64 THR OG1  O    9.321  -1.154  10.195 1.00 . A A . 302 THR OG1  1 1 
       16 18844 1 1 65 TRP C    C    9.289   3.145   5.111 1.00 . A A . 303 TRP C    1 1 
       16 18845 1 1 65 TRP CA   C    8.399   1.889   5.148 1.00 . A A . 303 TRP CA   1 1 
       16 18846 1 1 65 TRP CB   C    7.012   2.123   4.515 1.00 . A A . 303 TRP CB   1 1 
       16 18847 1 1 65 TRP CD1  C    5.625   3.487   6.143 1.00 . A A . 303 TRP CD1  1 1 
       16 18848 1 1 65 TRP CD2  C    6.125   4.632   4.280 1.00 . A A . 303 TRP CD2  1 1 
       16 18849 1 1 65 TRP CE2  C    5.401   5.521   5.132 1.00 . A A . 303 TRP CE2  1 1 
       16 18850 1 1 65 TRP CE3  C    6.531   5.139   3.024 1.00 . A A . 303 TRP CE3  1 1 
       16 18851 1 1 65 TRP CG   C    6.278   3.350   4.968 1.00 . A A . 303 TRP CG   1 1 
       16 18852 1 1 65 TRP CH2  C    5.581   7.331   3.535 1.00 . A A . 303 TRP CH2  1 1 
       16 18853 1 1 65 TRP CZ2  C    5.128   6.850   4.774 1.00 . A A . 303 TRP CZ2  1 1 
       16 18854 1 1 65 TRP CZ3  C    6.270   6.473   2.658 1.00 . A A . 303 TRP CZ3  1 1 
       16 18855 1 1 65 TRP H    H    8.141   2.061   7.250 1.00 . A A . 303 TRP H    1 1 
       16 18856 1 1 65 TRP HA   H    8.901   1.124   4.553 1.00 . A A . 303 TRP HA   1 1 
       16 18857 1 1 65 TRP HB2  H    7.138   2.191   3.434 1.00 . A A . 303 TRP HB2  1 1 
       16 18858 1 1 65 TRP HB3  H    6.383   1.251   4.705 1.00 . A A . 303 TRP HB3  1 1 
       16 18859 1 1 65 TRP HD1  H    5.536   2.712   6.897 1.00 . A A . 303 TRP HD1  1 1 
       16 18860 1 1 65 TRP HE1  H    4.582   5.086   7.052 1.00 . A A . 303 TRP HE1  1 1 
       16 18861 1 1 65 TRP HE3  H    7.053   4.487   2.338 1.00 . A A . 303 TRP HE3  1 1 
       16 18862 1 1 65 TRP HH2  H    5.398   8.360   3.252 1.00 . A A . 303 TRP HH2  1 1 
       16 18863 1 1 65 TRP HZ2  H    4.588   7.497   5.451 1.00 . A A . 303 TRP HZ2  1 1 
       16 18864 1 1 65 TRP HZ3  H    6.603   6.847   1.699 1.00 . A A . 303 TRP HZ3  1 1 
       16 18865 1 1 65 TRP N    N    8.248   1.380   6.514 1.00 . A A . 303 TRP N    1 1 
       16 18866 1 1 65 TRP NE1  N    5.105   4.763   6.245 1.00 . A A . 303 TRP NE1  1 1 
       16 18867 1 1 65 TRP O    O    9.375   3.900   6.085 1.00 . A A . 303 TRP O    1 1 
       16 18868 1 1 66 THR C    C   11.000   4.846   2.301 1.00 . A A . 304 THR C    1 1 
       16 18869 1 1 66 THR CA   C   11.006   4.372   3.763 1.00 . A A . 304 THR CA   1 1 
       16 18870 1 1 66 THR CB   C   12.352   3.873   4.331 1.00 . A A . 304 THR CB   1 1 
       16 18871 1 1 66 THR CG2  C   12.913   2.618   3.651 1.00 . A A . 304 THR CG2  1 1 
       16 18872 1 1 66 THR H    H    9.850   2.651   3.251 1.00 . A A . 304 THR H    1 1 
       16 18873 1 1 66 THR HA   H   10.731   5.250   4.348 1.00 . A A . 304 THR HA   1 1 
       16 18874 1 1 66 THR HB   H   12.193   3.621   5.381 1.00 . A A . 304 THR HB   1 1 
       16 18875 1 1 66 THR HG1  H   13.064   5.597   4.914 1.00 . A A . 304 THR HG1  1 1 
       16 18876 1 1 66 THR HG21 H   13.845   2.331   4.137 1.00 . A A . 304 THR HG21 1 1 
       16 18877 1 1 66 THR HG22 H   12.208   1.792   3.748 1.00 . A A . 304 THR HG22 1 1 
       16 18878 1 1 66 THR HG23 H   13.109   2.799   2.597 1.00 . A A . 304 THR HG23 1 1 
       16 18879 1 1 66 THR N    N    9.970   3.344   3.976 1.00 . A A . 304 THR N    1 1 
       16 18880 1 1 66 THR O    O   12.012   4.866   1.604 1.00 . A A . 304 THR O    1 1 
       16 18881 1 1 66 THR OG1  O   13.322   4.899   4.286 1.00 . A A . 304 THR OG1  1 1 
       16 18882 1 1 67 GLY C    C    9.782   7.168   0.300 1.00 . A A . 305 GLY C    1 1 
       16 18883 1 1 67 GLY CA   C    9.523   5.666   0.460 1.00 . A A . 305 GLY CA   1 1 
       16 18884 1 1 67 GLY H    H    9.025   5.167   2.471 1.00 . A A . 305 GLY H    1 1 
       16 18885 1 1 67 GLY HA2  H   10.152   5.141  -0.259 1.00 . A A . 305 GLY HA2  1 1 
       16 18886 1 1 67 GLY HA3  H    8.477   5.470   0.218 1.00 . A A . 305 GLY HA3  1 1 
       16 18887 1 1 67 GLY N    N    9.798   5.188   1.822 1.00 . A A . 305 GLY N    1 1 
       16 18888 1 1 67 GLY O    O   10.750   7.705   0.846 1.00 . A A . 305 GLY O    1 1 
       16 18889 1 1 68 LEU C    C    7.588   9.868  -0.976 1.00 . A A . 306 LEU C    1 1 
       16 18890 1 1 68 LEU CA   C    8.992   9.287  -0.729 1.00 . A A . 306 LEU CA   1 1 
       16 18891 1 1 68 LEU CB   C    9.959   9.525  -1.911 1.00 . A A . 306 LEU CB   1 1 
       16 18892 1 1 68 LEU CD1  C   11.158  11.565  -0.931 1.00 . A A . 306 LEU CD1  1 1 
       16 18893 1 1 68 LEU CD2  C   11.277  11.075  -3.384 1.00 . A A . 306 LEU CD2  1 1 
       16 18894 1 1 68 LEU CG   C   10.389  10.991  -2.133 1.00 . A A . 306 LEU CG   1 1 
       16 18895 1 1 68 LEU H    H    8.150   7.339  -0.885 1.00 . A A . 306 LEU H    1 1 
       16 18896 1 1 68 LEU HA   H    9.388   9.767   0.165 1.00 . A A . 306 LEU HA   1 1 
       16 18897 1 1 68 LEU HB2  H   10.864   8.935  -1.750 1.00 . A A . 306 LEU HB2  1 1 
       16 18898 1 1 68 LEU HB3  H    9.484   9.156  -2.821 1.00 . A A . 306 LEU HB3  1 1 
       16 18899 1 1 68 LEU HD11 H   10.508  11.630  -0.059 1.00 . A A . 306 LEU HD11 1 1 
       16 18900 1 1 68 LEU HD12 H   12.014  10.930  -0.696 1.00 . A A . 306 LEU HD12 1 1 
       16 18901 1 1 68 LEU HD13 H   11.513  12.568  -1.163 1.00 . A A . 306 LEU HD13 1 1 
       16 18902 1 1 68 LEU HD21 H   11.564  12.111  -3.565 1.00 . A A . 306 LEU HD21 1 1 
       16 18903 1 1 68 LEU HD22 H   12.176  10.472  -3.248 1.00 . A A . 306 LEU HD22 1 1 
       16 18904 1 1 68 LEU HD23 H   10.728  10.709  -4.253 1.00 . A A . 306 LEU HD23 1 1 
       16 18905 1 1 68 LEU HG   H    9.506  11.605  -2.310 1.00 . A A . 306 LEU HG   1 1 
       16 18906 1 1 68 LEU N    N    8.919   7.844  -0.465 1.00 . A A . 306 LEU N    1 1 
       16 18907 1 1 68 LEU O    O    6.698   9.170  -1.472 1.00 . A A . 306 LEU O    1 1 
       16 18908 1 1 69 GLU C    C    6.121  13.066  -1.642 1.00 . A A . 307 GLU C    1 1 
       16 18909 1 1 69 GLU CA   C    6.109  11.870  -0.670 1.00 . A A . 307 GLU CA   1 1 
       16 18910 1 1 69 GLU CB   C    5.697  12.339   0.740 1.00 . A A . 307 GLU CB   1 1 
       16 18911 1 1 69 GLU CD   C    7.028  11.122   2.572 1.00 . A A . 307 GLU CD   1 1 
       16 18912 1 1 69 GLU CG   C    5.674  11.249   1.829 1.00 . A A . 307 GLU CG   1 1 
       16 18913 1 1 69 GLU H    H    8.193  11.654  -0.273 1.00 . A A . 307 GLU H    1 1 
       16 18914 1 1 69 GLU HA   H    5.330  11.193  -1.024 1.00 . A A . 307 GLU HA   1 1 
       16 18915 1 1 69 GLU HB2  H    6.350  13.151   1.060 1.00 . A A . 307 GLU HB2  1 1 
       16 18916 1 1 69 GLU HB3  H    4.688  12.749   0.660 1.00 . A A . 307 GLU HB3  1 1 
       16 18917 1 1 69 GLU HG2  H    4.904  11.518   2.558 1.00 . A A . 307 GLU HG2  1 1 
       16 18918 1 1 69 GLU HG3  H    5.371  10.295   1.391 1.00 . A A . 307 GLU HG3  1 1 
       16 18919 1 1 69 GLU N    N    7.397  11.146  -0.629 1.00 . A A . 307 GLU N    1 1 
       16 18920 1 1 69 GLU O    O    5.166  13.189  -2.443 1.00 . A A . 307 GLU O    1 1 
       16 18921 1 1 69 GLU OXT  O    7.078  13.875  -1.604 1.00 . A A . 307 GLU OXT  1 1 
       16 18922 1 1 69 GLU OE1  O    7.365  12.020   3.386 1.00 . A A . 307 GLU OE1  1 1 
       16 18923 1 1 69 GLU OE2  O    7.753  10.114   2.383 1.00 . A A . 307 GLU OE2  1 1 
       16 18924 2 2  1 ALA C    C  -10.100   5.227   0.585 1.00 . B B .   1 ALA C    1 1 
       16 18925 2 2  1 ALA CA   C  -11.100   4.407   1.406 1.00 . B B .   1 ALA CA   1 1 
       16 18926 2 2  1 ALA CB   C  -11.170   2.951   0.894 1.00 . B B .   1 ALA CB   1 1 
       16 18927 2 2  1 ALA H1   H  -12.406   5.962   1.820 1.00 . B B .   1 ALA H1   1 1 
       16 18928 2 2  1 ALA H2   H  -12.725   5.190   0.408 1.00 . B B .   1 ALA H2   1 1 
       16 18929 2 2  1 ALA H3   H  -13.125   4.484   1.823 1.00 . B B .   1 ALA H3   1 1 
       16 18930 2 2  1 ALA HA   H  -10.750   4.380   2.439 1.00 . B B .   1 ALA HA   1 1 
       16 18931 2 2  1 ALA HB1  H  -11.555   2.910  -0.128 1.00 . B B .   1 ALA HB1  1 1 
       16 18932 2 2  1 ALA HB2  H  -10.173   2.509   0.900 1.00 . B B .   1 ALA HB2  1 1 
       16 18933 2 2  1 ALA HB3  H  -11.815   2.352   1.537 1.00 . B B .   1 ALA HB3  1 1 
       16 18934 2 2  1 ALA N    N  -12.432   5.061   1.366 1.00 . B B .   1 ALA N    1 1 
       16 18935 2 2  1 ALA O    O  -10.235   5.291  -0.639 1.00 . B B .   1 ALA O    1 1 
       16 18936 2 2  2 ARG C    C   -7.087   5.631  -0.192 1.00 . B B .   2 ARG C    1 1 
       16 18937 2 2  2 ARG CA   C   -8.059   6.598   0.488 1.00 . B B .   2 ARG CA   1 1 
       16 18938 2 2  2 ARG CB   C   -7.268   7.581   1.366 1.00 . B B .   2 ARG CB   1 1 
       16 18939 2 2  2 ARG CD   C   -7.240   9.825   2.525 1.00 . B B .   2 ARG CD   1 1 
       16 18940 2 2  2 ARG CG   C   -8.101   8.802   1.773 1.00 . B B .   2 ARG CG   1 1 
       16 18941 2 2  2 ARG CZ   C   -7.654  11.856   3.921 1.00 . B B .   2 ARG CZ   1 1 
       16 18942 2 2  2 ARG H    H   -9.029   5.798   2.229 1.00 . B B .   2 ARG H    1 1 
       16 18943 2 2  2 ARG HA   H   -8.537   7.184  -0.300 1.00 . B B .   2 ARG HA   1 1 
       16 18944 2 2  2 ARG HB2  H   -6.896   7.074   2.253 1.00 . B B .   2 ARG HB2  1 1 
       16 18945 2 2  2 ARG HB3  H   -6.407   7.929   0.788 1.00 . B B .   2 ARG HB3  1 1 
       16 18946 2 2  2 ARG HD2  H   -6.739   9.326   3.352 1.00 . B B .   2 ARG HD2  1 1 
       16 18947 2 2  2 ARG HD3  H   -6.480  10.218   1.846 1.00 . B B .   2 ARG HD3  1 1 
       16 18948 2 2  2 ARG HE   H   -9.004  10.997   2.716 1.00 . B B .   2 ARG HE   1 1 
       16 18949 2 2  2 ARG HG2  H   -8.510   9.277   0.879 1.00 . B B .   2 ARG HG2  1 1 
       16 18950 2 2  2 ARG HG3  H   -8.923   8.472   2.405 1.00 . B B .   2 ARG HG3  1 1 
       16 18951 2 2  2 ARG HH11 H   -5.761  11.179   4.118 1.00 . B B .   2 ARG HH11 1 1 
       16 18952 2 2  2 ARG HH12 H   -6.148  12.581   5.070 1.00 . B B .   2 ARG HH12 1 1 
       16 18953 2 2  2 ARG HH21 H   -9.440  12.807   3.975 1.00 . B B .   2 ARG HH21 1 1 
       16 18954 2 2  2 ARG HH22 H   -8.202  13.487   4.986 1.00 . B B .   2 ARG HH22 1 1 
       16 18955 2 2  2 ARG N    N   -9.112   5.876   1.224 1.00 . B B .   2 ARG N    1 1 
       16 18956 2 2  2 ARG NE   N   -8.053  10.938   3.047 1.00 . B B .   2 ARG NE   1 1 
       16 18957 2 2  2 ARG NH1  N   -6.429  11.874   4.408 1.00 . B B .   2 ARG NH1  1 1 
       16 18958 2 2  2 ARG NH2  N   -8.493  12.786   4.323 1.00 . B B .   2 ARG NH2  1 1 
       16 18959 2 2  2 ARG O    O   -6.813   4.534   0.306 1.00 . B B .   2 ARG O    1 1 
       16 18960 2 2  3 THR C    C   -4.477   6.357  -2.585 1.00 . B B .   3 THR C    1 1 
       16 18961 2 2  3 THR CA   C   -5.587   5.402  -2.183 1.00 . B B .   3 THR CA   1 1 
       16 18962 2 2  3 THR CB   C   -6.284   4.847  -3.435 1.00 . B B .   3 THR CB   1 1 
       16 18963 2 2  3 THR CG2  C   -7.057   3.570  -3.110 1.00 . B B .   3 THR CG2  1 1 
       16 18964 2 2  3 THR H    H   -6.842   7.012  -1.614 1.00 . B B .   3 THR H    1 1 
       16 18965 2 2  3 THR HA   H   -5.134   4.569  -1.643 1.00 . B B .   3 THR HA   1 1 
       16 18966 2 2  3 THR HB   H   -5.526   4.605  -4.183 1.00 . B B .   3 THR HB   1 1 
       16 18967 2 2  3 THR HG1  H   -7.563   5.447  -4.788 1.00 . B B .   3 THR HG1  1 1 
       16 18968 2 2  3 THR HG21 H   -7.612   3.232  -3.984 1.00 . B B .   3 THR HG21 1 1 
       16 18969 2 2  3 THR HG22 H   -6.341   2.799  -2.835 1.00 . B B .   3 THR HG22 1 1 
       16 18970 2 2  3 THR HG23 H   -7.755   3.737  -2.291 1.00 . B B .   3 THR HG23 1 1 
       16 18971 2 2  3 THR N    N   -6.539   6.097  -1.310 1.00 . B B .   3 THR N    1 1 
       16 18972 2 2  3 THR O    O   -4.694   7.558  -2.759 1.00 . B B .   3 THR O    1 1 
       16 18973 2 2  3 THR OG1  O   -7.180   5.802  -3.967 1.00 . B B .   3 THR OG1  1 1 
       16 18974 2 2  4 .   C    C   -1.154   5.539  -4.010 1.00 . B B .   4 M3L C    1 1 
       16 18975 2 2  4 .   CA   C   -2.078   6.485  -3.236 1.00 . B B .   4 M3L CA   1 1 
       16 18976 2 2  4 .   CB   C   -1.337   7.187  -2.070 1.00 . B B .   4 M3L CB   1 1 
       16 18977 2 2  4 .   CD   C    0.262   6.898  -0.075 1.00 . B B .   4 M3L CD   1 1 
       16 18978 2 2  4 .   CE   C    1.339   5.908   0.428 1.00 . B B .   4 M3L CE   1 1 
       16 18979 2 2  4 .   CG   C   -0.525   6.215  -1.198 1.00 . B B .   4 M3L CG   1 1 
       16 18980 2 2  4 .   CM1  C    1.203   6.462   2.788 1.00 . B B .   4 M3L CM1  1 1 
       16 18981 2 2  4 .   CM2  C    2.794   7.580   1.420 1.00 . B B .   4 M3L CM2  1 1 
       16 18982 2 2  4 .   CM3  C    3.058   5.280   1.943 1.00 . B B .   4 M3L CM3  1 1 
       16 18983 2 2  4 .   H    H   -3.206   4.810  -2.519 1.00 . B B .   4 M3L H    1 1 
       16 18984 2 2  4 .   HA   H   -2.399   7.258  -3.938 1.00 . B B .   4 M3L HA   1 1 
       16 18985 2 2  4 .   HB2  H   -2.055   7.722  -1.449 1.00 . B B .   4 M3L HB2  1 1 
       16 18986 2 2  4 .   HB3  H   -0.652   7.927  -2.488 1.00 . B B .   4 M3L HB3  1 1 
       16 18987 2 2  4 .   HD2  H   -0.433   7.175   0.719 1.00 . B B .   4 M3L HD2  1 1 
       16 18988 2 2  4 .   HD3  H    0.744   7.797  -0.465 1.00 . B B .   4 M3L HD3  1 1 
       16 18989 2 2  4 .   HE2  H    2.055   5.747  -0.387 1.00 . B B .   4 M3L HE2  1 1 
       16 18990 2 2  4 .   HE3  H    0.861   4.951   0.644 1.00 . B B .   4 M3L HE3  1 1 
       16 18991 2 2  4 .   HG2  H    0.193   5.685  -1.824 1.00 . B B .   4 M3L HG2  1 1 
       16 18992 2 2  4 .   HG3  H   -1.203   5.486  -0.759 1.00 . B B .   4 M3L HG3  1 1 
       16 18993 2 2  4 .   HM11 H    0.486   7.264   2.622 1.00 . B B .   4 M3L HM11 1 1 
       16 18994 2 2  4 .   HM12 H    0.656   5.536   2.962 1.00 . B B .   4 M3L HM12 1 1 
       16 18995 2 2  4 .   HM13 H    1.788   6.697   3.678 1.00 . B B .   4 M3L HM13 1 1 
       16 18996 2 2  4 .   HM21 H    3.475   7.488   0.574 1.00 . B B .   4 M3L HM21 1 1 
       16 18997 2 2  4 .   HM22 H    2.083   8.379   1.217 1.00 . B B .   4 M3L HM22 1 1 
       16 18998 2 2  4 .   HM23 H    3.365   7.837   2.309 1.00 . B B .   4 M3L HM23 1 1 
       16 18999 2 2  4 .   HM31 H    3.629   5.557   2.829 1.00 . B B .   4 M3L HM31 1 1 
       16 19000 2 2  4 .   HM32 H    2.552   4.333   2.130 1.00 . B B .   4 M3L HM32 1 1 
       16 19001 2 2  4 .   HM33 H    3.749   5.152   1.110 1.00 . B B .   4 M3L HM33 1 1 
       16 19002 2 2  4 .   N    N   -3.278   5.798  -2.738 1.00 . B B .   4 M3L N    1 1 
       16 19003 2 2  4 .   NZ   N    2.082   6.322   1.631 1.00 . B B .   4 M3L NZ   1 1 
       16 19004 2 2  4 .   O    O   -1.333   4.320  -4.008 1.00 . B B .   4 M3L O    1 1 
       16 19005 2 2  5 GLN C    C    2.327   6.114  -4.779 1.00 . B B .   5 GLN C    1 1 
       16 19006 2 2  5 GLN CA   C    1.018   5.417  -5.180 1.00 . B B .   5 GLN CA   1 1 
       16 19007 2 2  5 GLN CB   C    0.878   5.330  -6.712 1.00 . B B .   5 GLN CB   1 1 
       16 19008 2 2  5 GLN CD   C   -0.370   4.269  -8.664 1.00 . B B .   5 GLN CD   1 1 
       16 19009 2 2  5 GLN CG   C   -0.269   4.405  -7.143 1.00 . B B .   5 GLN CG   1 1 
       16 19010 2 2  5 GLN H    H   -0.030   7.127  -4.490 1.00 . B B .   5 GLN H    1 1 
       16 19011 2 2  5 GLN HA   H    1.039   4.410  -4.770 1.00 . B B .   5 GLN HA   1 1 
       16 19012 2 2  5 GLN HB2  H    0.719   6.327  -7.124 1.00 . B B .   5 GLN HB2  1 1 
       16 19013 2 2  5 GLN HB3  H    1.807   4.933  -7.126 1.00 . B B .   5 GLN HB3  1 1 
       16 19014 2 2  5 GLN HE21 H    0.867   2.649  -8.751 1.00 . B B .   5 GLN HE21 1 1 
       16 19015 2 2  5 GLN HE22 H    0.177   3.208 -10.269 1.00 . B B .   5 GLN HE22 1 1 
       16 19016 2 2  5 GLN HG2  H   -0.109   3.424  -6.701 1.00 . B B .   5 GLN HG2  1 1 
       16 19017 2 2  5 GLN HG3  H   -1.217   4.795  -6.773 1.00 . B B .   5 GLN HG3  1 1 
       16 19018 2 2  5 GLN N    N   -0.114   6.125  -4.591 1.00 . B B .   5 GLN N    1 1 
       16 19019 2 2  5 GLN NE2  N    0.279   3.295  -9.271 1.00 . B B .   5 GLN NE2  1 1 
       16 19020 2 2  5 GLN O    O    2.341   7.331  -4.562 1.00 . B B .   5 GLN O    1 1 
       16 19021 2 2  5 GLN OE1  O   -1.041   5.040  -9.337 1.00 . B B .   5 GLN OE1  1 1 
       16 19022 2 2  6 THR C    C    5.747   5.370  -5.533 1.00 . B B .   6 THR C    1 1 
       16 19023 2 2  6 THR CA   C    4.783   5.857  -4.452 1.00 . B B .   6 THR CA   1 1 
       16 19024 2 2  6 THR CB   C    5.256   5.551  -3.026 1.00 . B B .   6 THR CB   1 1 
       16 19025 2 2  6 THR CG2  C    5.553   4.071  -2.794 1.00 . B B .   6 THR CG2  1 1 
       16 19026 2 2  6 THR H    H    3.326   4.356  -4.901 1.00 . B B .   6 THR H    1 1 
       16 19027 2 2  6 THR HA   H    4.744   6.943  -4.515 1.00 . B B .   6 THR HA   1 1 
       16 19028 2 2  6 THR HB   H    4.483   5.870  -2.330 1.00 . B B .   6 THR HB   1 1 
       16 19029 2 2  6 THR HG1  H    6.184   7.183  -2.482 1.00 . B B .   6 THR HG1  1 1 
       16 19030 2 2  6 THR HG21 H    5.795   3.916  -1.742 1.00 . B B .   6 THR HG21 1 1 
       16 19031 2 2  6 THR HG22 H    4.674   3.485  -3.057 1.00 . B B .   6 THR HG22 1 1 
       16 19032 2 2  6 THR HG23 H    6.398   3.750  -3.401 1.00 . B B .   6 THR HG23 1 1 
       16 19033 2 2  6 THR N    N    3.423   5.348  -4.700 1.00 . B B .   6 THR N    1 1 
       16 19034 2 2  6 THR O    O    5.473   4.416  -6.264 1.00 . B B .   6 THR O    1 1 
       16 19035 2 2  6 THR OG1  O    6.433   6.279  -2.747 1.00 . B B .   6 THR OG1  1 1 
       16 19036 2 2  7 ALA C    C    8.924   4.808  -6.514 1.00 . B B .   7 ALA C    1 1 
       16 19037 2 2  7 ALA CA   C    7.862   5.912  -6.720 1.00 . B B .   7 ALA CA   1 1 
       16 19038 2 2  7 ALA CB   C    8.489   7.299  -6.935 1.00 . B B .   7 ALA CB   1 1 
       16 19039 2 2  7 ALA H    H    7.054   6.736  -4.912 1.00 . B B .   7 ALA H    1 1 
       16 19040 2 2  7 ALA HA   H    7.320   5.644  -7.631 1.00 . B B .   7 ALA HA   1 1 
       16 19041 2 2  7 ALA HB1  H    7.707   8.040  -7.105 1.00 . B B .   7 ALA HB1  1 1 
       16 19042 2 2  7 ALA HB2  H    9.074   7.588  -6.060 1.00 . B B .   7 ALA HB2  1 1 
       16 19043 2 2  7 ALA HB3  H    9.142   7.281  -7.808 1.00 . B B .   7 ALA HB3  1 1 
       16 19044 2 2  7 ALA N    N    6.889   6.043  -5.631 1.00 . B B .   7 ALA N    1 1 
       16 19045 2 2  7 ALA O    O    9.917   4.782  -7.244 1.00 . B B .   7 ALA O    1 1 
       16 19046 2 2  8 ARG C    C   11.166   3.411  -4.958 1.00 . B B .   8 ARG C    1 1 
       16 19047 2 2  8 ARG CA   C    9.734   2.862  -5.161 1.00 . B B .   8 ARG CA   1 1 
       16 19048 2 2  8 ARG CB   C    9.645   1.705  -6.190 1.00 . B B .   8 ARG CB   1 1 
       16 19049 2 2  8 ARG CD   C    8.600  -0.135  -4.708 1.00 . B B .   8 ARG CD   1 1 
       16 19050 2 2  8 ARG CG   C    8.460   0.758  -5.954 1.00 . B B .   8 ARG CG   1 1 
       16 19051 2 2  8 ARG CZ   C    9.949  -2.149  -5.378 1.00 . B B .   8 ARG CZ   1 1 
       16 19052 2 2  8 ARG H    H    7.933   4.016  -4.946 1.00 . B B .   8 ARG H    1 1 
       16 19053 2 2  8 ARG HA   H    9.440   2.473  -4.187 1.00 . B B .   8 ARG HA   1 1 
       16 19054 2 2  8 ARG HB2  H    9.531   2.112  -7.192 1.00 . B B .   8 ARG HB2  1 1 
       16 19055 2 2  8 ARG HB3  H   10.558   1.111  -6.184 1.00 . B B .   8 ARG HB3  1 1 
       16 19056 2 2  8 ARG HD2  H    8.633   0.491  -3.816 1.00 . B B .   8 ARG HD2  1 1 
       16 19057 2 2  8 ARG HD3  H    7.716  -0.767  -4.627 1.00 . B B .   8 ARG HD3  1 1 
       16 19058 2 2  8 ARG HE   H   10.604  -0.653  -4.227 1.00 . B B .   8 ARG HE   1 1 
       16 19059 2 2  8 ARG HG2  H    7.555   1.358  -5.870 1.00 . B B .   8 ARG HG2  1 1 
       16 19060 2 2  8 ARG HG3  H    8.355   0.116  -6.829 1.00 . B B .   8 ARG HG3  1 1 
       16 19061 2 2  8 ARG HH11 H    8.099  -2.213  -6.192 1.00 . B B .   8 ARG HH11 1 1 
       16 19062 2 2  8 ARG HH12 H    9.118  -3.574  -6.553 1.00 . B B .   8 ARG HH12 1 1 
       16 19063 2 2  8 ARG HH21 H   11.861  -2.415  -4.767 1.00 . B B .   8 ARG HH21 1 1 
       16 19064 2 2  8 ARG HH22 H   11.216  -3.675  -5.772 1.00 . B B .   8 ARG HH22 1 1 
       16 19065 2 2  8 ARG N    N    8.771   3.933  -5.506 1.00 . B B .   8 ARG N    1 1 
       16 19066 2 2  8 ARG NE   N    9.805  -0.987  -4.746 1.00 . B B .   8 ARG NE   1 1 
       16 19067 2 2  8 ARG NH1  N    8.980  -2.689  -6.089 1.00 . B B .   8 ARG NH1  1 1 
       16 19068 2 2  8 ARG NH2  N   11.091  -2.794  -5.297 1.00 . B B .   8 ARG NH2  1 1 
       16 19069 2 2  8 ARG O    O   12.155   2.808  -5.375 1.00 . B B .   8 ARG O    1 1 
       16 19070 2 2  9 LYS C    C   13.310   5.849  -5.205 1.00 . B B .   9 LYS C    1 1 
       16 19071 2 2  9 LYS CA   C   12.506   5.319  -3.987 1.00 . B B .   9 LYS CA   1 1 
       16 19072 2 2  9 LYS CB   C   13.380   4.484  -3.017 1.00 . B B .   9 LYS CB   1 1 
       16 19073 2 2  9 LYS CD   C   13.474   3.149  -0.807 1.00 . B B .   9 LYS CD   1 1 
       16 19074 2 2  9 LYS CE   C   14.583   3.878  -0.028 1.00 . B B .   9 LYS CE   1 1 
       16 19075 2 2  9 LYS CG   C   12.642   4.047  -1.740 1.00 . B B .   9 LYS CG   1 1 
       16 19076 2 2  9 LYS H    H   10.391   5.000  -4.020 1.00 . B B .   9 LYS H    1 1 
       16 19077 2 2  9 LYS HA   H   12.206   6.219  -3.447 1.00 . B B .   9 LYS HA   1 1 
       16 19078 2 2  9 LYS HB2  H   13.765   3.603  -3.531 1.00 . B B .   9 LYS HB2  1 1 
       16 19079 2 2  9 LYS HB3  H   14.230   5.099  -2.723 1.00 . B B .   9 LYS HB3  1 1 
       16 19080 2 2  9 LYS HD2  H   12.785   2.734  -0.070 1.00 . B B .   9 LYS HD2  1 1 
       16 19081 2 2  9 LYS HD3  H   13.888   2.307  -1.366 1.00 . B B .   9 LYS HD3  1 1 
       16 19082 2 2  9 LYS HE2  H   14.208   4.855   0.291 1.00 . B B .   9 LYS HE2  1 1 
       16 19083 2 2  9 LYS HE3  H   14.793   3.302   0.877 1.00 . B B .   9 LYS HE3  1 1 
       16 19084 2 2  9 LYS HG2  H   12.320   4.934  -1.194 1.00 . B B .   9 LYS HG2  1 1 
       16 19085 2 2  9 LYS HG3  H   11.751   3.482  -2.017 1.00 . B B .   9 LYS HG3  1 1 
       16 19086 2 2  9 LYS HZ1  H   16.552   4.485  -0.240 1.00 . B B .   9 LYS HZ1  1 1 
       16 19087 2 2  9 LYS HZ2  H   16.210   3.130  -1.080 1.00 . B B .   9 LYS HZ2  1 1 
       16 19088 2 2  9 LYS HZ3  H   15.706   4.588  -1.630 1.00 . B B .   9 LYS HZ3  1 1 
       16 19089 2 2  9 LYS N    N   11.262   4.595  -4.335 1.00 . B B .   9 LYS N    1 1 
       16 19090 2 2  9 LYS NZ   N   15.845   4.030  -0.801 1.00 . B B .   9 LYS NZ   1 1 
       16 19091 2 2  9 LYS O    O   14.478   6.222  -5.051 1.00 . B B .   9 LYS O    1 1 
       16 19092 2 2 10 SER C    C   13.657   7.940  -7.505 1.00 . B B .  10 SER C    1 1 
       16 19093 2 2 10 SER CA   C   13.305   6.448  -7.641 1.00 . B B .  10 SER CA   1 1 
       16 19094 2 2 10 SER CB   C   12.349   6.215  -8.813 1.00 . B B .  10 SER CB   1 1 
       16 19095 2 2 10 SER H    H   11.756   5.558  -6.459 1.00 . B B .  10 SER H    1 1 
       16 19096 2 2 10 SER HA   H   14.233   5.912  -7.844 1.00 . B B .  10 SER HA   1 1 
       16 19097 2 2 10 SER HB2  H   12.026   5.171  -8.824 1.00 . B B .  10 SER HB2  1 1 
       16 19098 2 2 10 SER HB3  H   11.465   6.847  -8.693 1.00 . B B .  10 SER HB3  1 1 
       16 19099 2 2 10 SER HG   H   13.696   5.856 -10.205 1.00 . B B .  10 SER HG   1 1 
       16 19100 2 2 10 SER N    N   12.709   5.891  -6.406 1.00 . B B .  10 SER N    1 1 
       16 19101 2 2 10 SER O    O   12.782   8.731  -7.080 1.00 . B B .  10 SER O    1 1 
       16 19102 2 2 10 SER OXT  O   14.819   8.310  -7.792 1.00 . B B .  10 SER OXT  1 1 
       16 19103 2 2 10 SER OG   O   12.995   6.519 -10.038 1.00 . B B .  10 SER OG   1 1 
       16 19104 3 3  1 ZN  ZN   ZN  -7.525  -1.377   9.778 1.00 . C A . 501 ZN  ZN   1 1 
       17 19105 1 1  1 GLY C    C   -5.323 -21.192 -13.800 1.00 . A A . 239 GLY C    1 1 
       17 19106 1 1  1 GLY CA   C   -5.669 -20.982 -15.268 1.00 . A A . 239 GLY CA   1 1 
       17 19107 1 1  1 GLY H1   H   -6.161 -18.988 -15.127 1.00 . A A . 239 GLY H1   1 1 
       17 19108 1 1  1 GLY H2   H   -4.595 -19.245 -15.528 1.00 . A A . 239 GLY H2   1 1 
       17 19109 1 1  1 GLY H3   H   -5.775 -19.457 -16.650 1.00 . A A . 239 GLY H3   1 1 
       17 19110 1 1  1 GLY HA2  H   -6.693 -21.315 -15.434 1.00 . A A . 239 GLY HA2  1 1 
       17 19111 1 1  1 GLY HA3  H   -4.998 -21.594 -15.872 1.00 . A A . 239 GLY HA3  1 1 
       17 19112 1 1  1 GLY N    N   -5.540 -19.563 -15.674 1.00 . A A . 239 GLY N    1 1 
       17 19113 1 1  1 GLY O    O   -4.916 -20.263 -13.103 1.00 . A A . 239 GLY O    1 1 
       17 19114 1 1  2 SER C    C   -3.846 -22.835 -11.395 1.00 . A A . 240 SER C    1 1 
       17 19115 1 1  2 SER CA   C   -5.312 -22.766 -11.878 1.00 . A A . 240 SER CA   1 1 
       17 19116 1 1  2 SER CB   C   -6.005 -24.110 -11.593 1.00 . A A . 240 SER CB   1 1 
       17 19117 1 1  2 SER H    H   -5.860 -23.140 -13.904 1.00 . A A . 240 SER H    1 1 
       17 19118 1 1  2 SER HA   H   -5.807 -22.008 -11.270 1.00 . A A . 240 SER HA   1 1 
       17 19119 1 1  2 SER HB2  H   -5.457 -24.909 -12.100 1.00 . A A . 240 SER HB2  1 1 
       17 19120 1 1  2 SER HB3  H   -5.982 -24.303 -10.519 1.00 . A A . 240 SER HB3  1 1 
       17 19121 1 1  2 SER HG   H   -7.767 -24.968 -11.829 1.00 . A A . 240 SER HG   1 1 
       17 19122 1 1  2 SER N    N   -5.471 -22.422 -13.308 1.00 . A A . 240 SER N    1 1 
       17 19123 1 1  2 SER O    O   -3.586 -22.863 -10.192 1.00 . A A . 240 SER O    1 1 
       17 19124 1 1  2 SER OG   O   -7.358 -24.102 -12.041 1.00 . A A . 240 SER OG   1 1 
       17 19125 1 1  3 SER C    C   -0.738 -21.684 -11.577 1.00 . A A . 241 SER C    1 1 
       17 19126 1 1  3 SER CA   C   -1.427 -22.990 -12.038 1.00 . A A . 241 SER CA   1 1 
       17 19127 1 1  3 SER CB   C   -0.734 -23.569 -13.286 1.00 . A A . 241 SER CB   1 1 
       17 19128 1 1  3 SER H    H   -3.147 -22.868 -13.278 1.00 . A A . 241 SER H    1 1 
       17 19129 1 1  3 SER HA   H   -1.296 -23.708 -11.226 1.00 . A A . 241 SER HA   1 1 
       17 19130 1 1  3 SER HB2  H   -0.728 -22.806 -14.065 1.00 . A A . 241 SER HB2  1 1 
       17 19131 1 1  3 SER HB3  H    0.301 -23.815 -13.041 1.00 . A A . 241 SER HB3  1 1 
       17 19132 1 1  3 SER HG   H   -1.261 -25.473 -13.161 1.00 . A A . 241 SER HG   1 1 
       17 19133 1 1  3 SER N    N   -2.870 -22.839 -12.307 1.00 . A A . 241 SER N    1 1 
       17 19134 1 1  3 SER O    O    0.451 -21.475 -11.834 1.00 . A A . 241 SER O    1 1 
       17 19135 1 1  3 SER OG   O   -1.392 -24.732 -13.789 1.00 . A A . 241 SER OG   1 1 
       17 19136 1 1  4 GLY C    C   -0.113 -19.497  -9.221 1.00 . A A . 242 GLY C    1 1 
       17 19137 1 1  4 GLY CA   C   -1.033 -19.456 -10.447 1.00 . A A . 242 GLY CA   1 1 
       17 19138 1 1  4 GLY H    H   -2.428 -21.048 -10.707 1.00 . A A . 242 GLY H    1 1 
       17 19139 1 1  4 GLY HA2  H   -0.481 -18.967 -11.249 1.00 . A A . 242 GLY HA2  1 1 
       17 19140 1 1  4 GLY HA3  H   -1.906 -18.852 -10.195 1.00 . A A . 242 GLY HA3  1 1 
       17 19141 1 1  4 GLY N    N   -1.473 -20.783 -10.909 1.00 . A A . 242 GLY N    1 1 
       17 19142 1 1  4 GLY O    O   -0.321 -18.765  -8.256 1.00 . A A . 242 GLY O    1 1 
       17 19143 1 1  5 SER C    C    3.055 -19.685  -8.090 1.00 . A A . 243 SER C    1 1 
       17 19144 1 1  5 SER CA   C    1.840 -20.643  -8.156 1.00 . A A . 243 SER CA   1 1 
       17 19145 1 1  5 SER CB   C    2.307 -22.107  -8.270 1.00 . A A . 243 SER CB   1 1 
       17 19146 1 1  5 SER H    H    0.988 -20.913 -10.096 1.00 . A A . 243 SER H    1 1 
       17 19147 1 1  5 SER HA   H    1.309 -20.538  -7.209 1.00 . A A . 243 SER HA   1 1 
       17 19148 1 1  5 SER HB2  H    2.912 -22.216  -9.173 1.00 . A A . 243 SER HB2  1 1 
       17 19149 1 1  5 SER HB3  H    2.925 -22.353  -7.404 1.00 . A A . 243 SER HB3  1 1 
       17 19150 1 1  5 SER HG   H    1.551 -23.926  -8.335 1.00 . A A . 243 SER HG   1 1 
       17 19151 1 1  5 SER N    N    0.911 -20.343  -9.260 1.00 . A A . 243 SER N    1 1 
       17 19152 1 1  5 SER O    O    4.043 -19.963  -7.411 1.00 . A A . 243 SER O    1 1 
       17 19153 1 1  5 SER OG   O    1.205 -23.010  -8.322 1.00 . A A . 243 SER OG   1 1 
       17 19154 1 1  6 SER C    C    3.497 -16.138  -9.076 1.00 . A A . 244 SER C    1 1 
       17 19155 1 1  6 SER CA   C    4.082 -17.550  -8.880 1.00 . A A . 244 SER CA   1 1 
       17 19156 1 1  6 SER CB   C    5.033 -17.916 -10.032 1.00 . A A . 244 SER CB   1 1 
       17 19157 1 1  6 SER H    H    2.166 -18.357  -9.319 1.00 . A A . 244 SER H    1 1 
       17 19158 1 1  6 SER HA   H    4.653 -17.557  -7.952 1.00 . A A . 244 SER HA   1 1 
       17 19159 1 1  6 SER HB2  H    5.338 -18.960  -9.934 1.00 . A A . 244 SER HB2  1 1 
       17 19160 1 1  6 SER HB3  H    4.502 -17.806 -10.978 1.00 . A A . 244 SER HB3  1 1 
       17 19161 1 1  6 SER HG   H    6.861 -17.463  -9.432 1.00 . A A . 244 SER HG   1 1 
       17 19162 1 1  6 SER N    N    3.009 -18.551  -8.795 1.00 . A A . 244 SER N    1 1 
       17 19163 1 1  6 SER O    O    2.534 -15.955  -9.830 1.00 . A A . 244 SER O    1 1 
       17 19164 1 1  6 SER OG   O    6.193 -17.092 -10.048 1.00 . A A . 244 SER OG   1 1 
       17 19165 1 1  7 GLY C    C    4.743 -12.734  -8.429 1.00 . A A . 245 GLY C    1 1 
       17 19166 1 1  7 GLY CA   C    3.597 -13.745  -8.353 1.00 . A A . 245 GLY CA   1 1 
       17 19167 1 1  7 GLY H    H    4.869 -15.365  -7.811 1.00 . A A . 245 GLY H    1 1 
       17 19168 1 1  7 GLY HA2  H    2.905 -13.550  -9.172 1.00 . A A . 245 GLY HA2  1 1 
       17 19169 1 1  7 GLY HA3  H    3.062 -13.578  -7.419 1.00 . A A . 245 GLY HA3  1 1 
       17 19170 1 1  7 GLY N    N    4.057 -15.143  -8.372 1.00 . A A . 245 GLY N    1 1 
       17 19171 1 1  7 GLY O    O    5.751 -12.981  -9.093 1.00 . A A . 245 GLY O    1 1 
       17 19172 1 1  8 GLU C    C    5.807  -9.796  -9.035 1.00 . A A . 246 GLU C    1 1 
       17 19173 1 1  8 GLU CA   C    5.553 -10.489  -7.672 1.00 . A A . 246 GLU CA   1 1 
       17 19174 1 1  8 GLU CB   C    6.837 -10.988  -6.966 1.00 . A A . 246 GLU CB   1 1 
       17 19175 1 1  8 GLU CD   C    8.820 -10.442  -5.497 1.00 . A A . 246 GLU CD   1 1 
       17 19176 1 1  8 GLU CG   C    7.593  -9.876  -6.228 1.00 . A A . 246 GLU CG   1 1 
       17 19177 1 1  8 GLU H    H    3.712 -11.479  -7.241 1.00 . A A . 246 GLU H    1 1 
       17 19178 1 1  8 GLU HA   H    5.100  -9.735  -7.029 1.00 . A A . 246 GLU HA   1 1 
       17 19179 1 1  8 GLU HB2  H    6.558 -11.739  -6.226 1.00 . A A . 246 GLU HB2  1 1 
       17 19180 1 1  8 GLU HB3  H    7.499 -11.462  -7.693 1.00 . A A . 246 GLU HB3  1 1 
       17 19181 1 1  8 GLU HG2  H    7.912  -9.107  -6.933 1.00 . A A . 246 GLU HG2  1 1 
       17 19182 1 1  8 GLU HG3  H    6.922  -9.408  -5.504 1.00 . A A . 246 GLU HG3  1 1 
       17 19183 1 1  8 GLU N    N    4.568 -11.584  -7.768 1.00 . A A . 246 GLU N    1 1 
       17 19184 1 1  8 GLU O    O    6.891  -9.281  -9.312 1.00 . A A . 246 GLU O    1 1 
       17 19185 1 1  8 GLU OE1  O    8.692 -10.852  -4.318 1.00 . A A . 246 GLU OE1  1 1 
       17 19186 1 1  8 GLU OE2  O    9.924 -10.478  -6.091 1.00 . A A . 246 GLU OE2  1 1 
       17 19187 1 1  9 ILE C    C    4.624  -7.708 -11.186 1.00 . A A . 247 ILE C    1 1 
       17 19188 1 1  9 ILE CA   C    4.863  -9.223 -11.271 1.00 . A A . 247 ILE CA   1 1 
       17 19189 1 1  9 ILE CB   C    3.848  -9.920 -12.214 1.00 . A A . 247 ILE CB   1 1 
       17 19190 1 1  9 ILE CD1  C    3.066 -12.230 -13.100 1.00 . A A . 247 ILE CD1  1 1 
       17 19191 1 1  9 ILE CG1  C    4.096 -11.449 -12.274 1.00 . A A . 247 ILE CG1  1 1 
       17 19192 1 1  9 ILE CG2  C    3.925  -9.301 -13.626 1.00 . A A . 247 ILE CG2  1 1 
       17 19193 1 1  9 ILE H    H    3.923 -10.201  -9.613 1.00 . A A . 247 ILE H    1 1 
       17 19194 1 1  9 ILE HA   H    5.863  -9.384 -11.679 1.00 . A A . 247 ILE HA   1 1 
       17 19195 1 1  9 ILE HB   H    2.841  -9.753 -11.825 1.00 . A A . 247 ILE HB   1 1 
       17 19196 1 1  9 ILE HD11 H    3.235 -13.299 -12.966 1.00 . A A . 247 ILE HD11 1 1 
       17 19197 1 1  9 ILE HD12 H    2.057 -11.988 -12.763 1.00 . A A . 247 ILE HD12 1 1 
       17 19198 1 1  9 ILE HD13 H    3.166 -11.997 -14.160 1.00 . A A . 247 ILE HD13 1 1 
       17 19199 1 1  9 ILE HG12 H    5.090 -11.639 -12.680 1.00 . A A . 247 ILE HG12 1 1 
       17 19200 1 1  9 ILE HG13 H    4.062 -11.861 -11.267 1.00 . A A . 247 ILE HG13 1 1 
       17 19201 1 1  9 ILE HG21 H    3.720  -8.231 -13.589 1.00 . A A . 247 ILE HG21 1 1 
       17 19202 1 1  9 ILE HG22 H    4.915  -9.463 -14.054 1.00 . A A . 247 ILE HG22 1 1 
       17 19203 1 1  9 ILE HG23 H    3.175  -9.746 -14.280 1.00 . A A . 247 ILE HG23 1 1 
       17 19204 1 1  9 ILE N    N    4.800  -9.802  -9.917 1.00 . A A . 247 ILE N    1 1 
       17 19205 1 1  9 ILE O    O    3.554  -7.262 -10.773 1.00 . A A . 247 ILE O    1 1 
       17 19206 1 1 10 SER C    C    4.813  -4.798 -12.741 1.00 . A A . 248 SER C    1 1 
       17 19207 1 1 10 SER CA   C    5.535  -5.434 -11.537 1.00 . A A . 248 SER CA   1 1 
       17 19208 1 1 10 SER CB   C    6.958  -4.868 -11.410 1.00 . A A . 248 SER CB   1 1 
       17 19209 1 1 10 SER H    H    6.487  -7.302 -11.884 1.00 . A A . 248 SER H    1 1 
       17 19210 1 1 10 SER HA   H    4.983  -5.131 -10.646 1.00 . A A . 248 SER HA   1 1 
       17 19211 1 1 10 SER HB2  H    6.923  -3.779 -11.480 1.00 . A A . 248 SER HB2  1 1 
       17 19212 1 1 10 SER HB3  H    7.357  -5.139 -10.430 1.00 . A A . 248 SER HB3  1 1 
       17 19213 1 1 10 SER HG   H    8.723  -5.038 -12.282 1.00 . A A . 248 SER HG   1 1 
       17 19214 1 1 10 SER N    N    5.606  -6.904 -11.589 1.00 . A A . 248 SER N    1 1 
       17 19215 1 1 10 SER O    O    4.236  -3.715 -12.608 1.00 . A A . 248 SER O    1 1 
       17 19216 1 1 10 SER OG   O    7.819  -5.389 -12.419 1.00 . A A . 248 SER OG   1 1 
       17 19217 1 1 11 GLY C    C    4.902  -3.825 -15.800 1.00 . A A . 249 GLY C    1 1 
       17 19218 1 1 11 GLY CA   C    4.155  -4.989 -15.135 1.00 . A A . 249 GLY CA   1 1 
       17 19219 1 1 11 GLY H    H    5.313  -6.338 -13.944 1.00 . A A . 249 GLY H    1 1 
       17 19220 1 1 11 GLY HA2  H    4.090  -5.803 -15.858 1.00 . A A . 249 GLY HA2  1 1 
       17 19221 1 1 11 GLY HA3  H    3.146  -4.650 -14.899 1.00 . A A . 249 GLY HA3  1 1 
       17 19222 1 1 11 GLY N    N    4.803  -5.466 -13.905 1.00 . A A . 249 GLY N    1 1 
       17 19223 1 1 11 GLY O    O    6.123  -3.701 -15.679 1.00 . A A . 249 GLY O    1 1 
       17 19224 1 1 12 PHE C    C    4.964  -0.673 -16.123 1.00 . A A . 250 PHE C    1 1 
       17 19225 1 1 12 PHE CA   C    4.694  -1.770 -17.170 1.00 . A A . 250 PHE CA   1 1 
       17 19226 1 1 12 PHE CB   C    3.720  -1.302 -18.263 1.00 . A A . 250 PHE CB   1 1 
       17 19227 1 1 12 PHE CD1  C    5.222   0.103 -19.752 1.00 . A A . 250 PHE CD1  1 1 
       17 19228 1 1 12 PHE CD2  C    3.353   1.184 -18.627 1.00 . A A . 250 PHE CD2  1 1 
       17 19229 1 1 12 PHE CE1  C    5.593   1.337 -20.318 1.00 . A A . 250 PHE CE1  1 1 
       17 19230 1 1 12 PHE CE2  C    3.724   2.416 -19.195 1.00 . A A . 250 PHE CE2  1 1 
       17 19231 1 1 12 PHE CG   C    4.101   0.022 -18.903 1.00 . A A . 250 PHE CG   1 1 
       17 19232 1 1 12 PHE CZ   C    4.843   2.494 -20.039 1.00 . A A . 250 PHE CZ   1 1 
       17 19233 1 1 12 PHE H    H    3.171  -3.146 -16.594 1.00 . A A . 250 PHE H    1 1 
       17 19234 1 1 12 PHE HA   H    5.640  -2.015 -17.656 1.00 . A A . 250 PHE HA   1 1 
       17 19235 1 1 12 PHE HB2  H    3.674  -2.064 -19.042 1.00 . A A . 250 PHE HB2  1 1 
       17 19236 1 1 12 PHE HB3  H    2.721  -1.210 -17.832 1.00 . A A . 250 PHE HB3  1 1 
       17 19237 1 1 12 PHE HD1  H    5.805  -0.782 -19.966 1.00 . A A . 250 PHE HD1  1 1 
       17 19238 1 1 12 PHE HD2  H    2.495   1.135 -17.970 1.00 . A A . 250 PHE HD2  1 1 
       17 19239 1 1 12 PHE HE1  H    6.456   1.395 -20.968 1.00 . A A . 250 PHE HE1  1 1 
       17 19240 1 1 12 PHE HE2  H    3.146   3.306 -18.976 1.00 . A A . 250 PHE HE2  1 1 
       17 19241 1 1 12 PHE HZ   H    5.130   3.442 -20.473 1.00 . A A . 250 PHE HZ   1 1 
       17 19242 1 1 12 PHE N    N    4.163  -2.978 -16.529 1.00 . A A . 250 PHE N    1 1 
       17 19243 1 1 12 PHE O    O    4.031  -0.070 -15.584 1.00 . A A . 250 PHE O    1 1 
       17 19244 1 1 13 GLY C    C    6.657  -0.083 -13.414 1.00 . A A . 251 GLY C    1 1 
       17 19245 1 1 13 GLY CA   C    6.735   0.512 -14.824 1.00 . A A . 251 GLY CA   1 1 
       17 19246 1 1 13 GLY H    H    6.943  -0.975 -16.338 1.00 . A A . 251 GLY H    1 1 
       17 19247 1 1 13 GLY HA2  H    7.770   0.774 -15.038 1.00 . A A . 251 GLY HA2  1 1 
       17 19248 1 1 13 GLY HA3  H    6.131   1.421 -14.830 1.00 . A A . 251 GLY HA3  1 1 
       17 19249 1 1 13 GLY N    N    6.251  -0.424 -15.848 1.00 . A A . 251 GLY N    1 1 
       17 19250 1 1 13 GLY O    O    5.627  -0.629 -13.016 1.00 . A A . 251 GLY O    1 1 
       17 19251 1 1 14 GLN C    C    7.248   0.619 -10.288 1.00 . A A . 252 GLN C    1 1 
       17 19252 1 1 14 GLN CA   C    7.780  -0.453 -11.254 1.00 . A A . 252 GLN CA   1 1 
       17 19253 1 1 14 GLN CB   C    9.199  -0.952 -10.922 1.00 . A A . 252 GLN CB   1 1 
       17 19254 1 1 14 GLN CD   C   10.640  -2.244  -9.264 1.00 . A A . 252 GLN CD   1 1 
       17 19255 1 1 14 GLN CG   C    9.247  -1.691  -9.573 1.00 . A A . 252 GLN CG   1 1 
       17 19256 1 1 14 GLN H    H    8.542   0.527 -12.993 1.00 . A A . 252 GLN H    1 1 
       17 19257 1 1 14 GLN HA   H    7.117  -1.317 -11.167 1.00 . A A . 252 GLN HA   1 1 
       17 19258 1 1 14 GLN HB2  H    9.519  -1.644 -11.703 1.00 . A A . 252 GLN HB2  1 1 
       17 19259 1 1 14 GLN HB3  H    9.891  -0.108 -10.907 1.00 . A A . 252 GLN HB3  1 1 
       17 19260 1 1 14 GLN HE21 H   11.435  -0.406  -8.941 1.00 . A A . 252 GLN HE21 1 1 
       17 19261 1 1 14 GLN HE22 H   12.520  -1.775  -8.752 1.00 . A A . 252 GLN HE22 1 1 
       17 19262 1 1 14 GLN HG2  H    8.955  -1.016  -8.770 1.00 . A A . 252 GLN HG2  1 1 
       17 19263 1 1 14 GLN HG3  H    8.537  -2.520  -9.592 1.00 . A A . 252 GLN HG3  1 1 
       17 19264 1 1 14 GLN N    N    7.732   0.045 -12.631 1.00 . A A . 252 GLN N    1 1 
       17 19265 1 1 14 GLN NE2  N   11.603  -1.400  -8.947 1.00 . A A . 252 GLN NE2  1 1 
       17 19266 1 1 14 GLN O    O    8.009   1.393  -9.703 1.00 . A A . 252 GLN O    1 1 
       17 19267 1 1 14 GLN OE1  O   10.889  -3.443  -9.303 1.00 . A A . 252 GLN OE1  1 1 
       17 19268 1 1 15 CYS C    C    4.887   0.583  -7.866 1.00 . A A . 253 CYS C    1 1 
       17 19269 1 1 15 CYS CA   C    5.222   1.441  -9.103 1.00 . A A . 253 CYS CA   1 1 
       17 19270 1 1 15 CYS CB   C    3.976   2.071  -9.752 1.00 . A A . 253 CYS CB   1 1 
       17 19271 1 1 15 CYS H    H    5.353   0.034 -10.681 1.00 . A A . 253 CYS H    1 1 
       17 19272 1 1 15 CYS HA   H    5.868   2.250  -8.762 1.00 . A A . 253 CYS HA   1 1 
       17 19273 1 1 15 CYS HB2  H    3.470   2.724  -9.037 1.00 . A A . 253 CYS HB2  1 1 
       17 19274 1 1 15 CYS HB3  H    4.278   2.681 -10.605 1.00 . A A . 253 CYS HB3  1 1 
       17 19275 1 1 15 CYS HG   H    1.866   1.615 -10.786 1.00 . A A . 253 CYS HG   1 1 
       17 19276 1 1 15 CYS N    N    5.924   0.657 -10.122 1.00 . A A . 253 CYS N    1 1 
       17 19277 1 1 15 CYS O    O    4.995  -0.649  -7.889 1.00 . A A . 253 CYS O    1 1 
       17 19278 1 1 15 CYS SG   S    2.813   0.787 -10.311 1.00 . A A . 253 CYS SG   1 1 
       17 19279 1 1 16 LEU C    C    2.685   1.295  -5.101 1.00 . A A . 254 LEU C    1 1 
       17 19280 1 1 16 LEU CA   C    3.969   0.597  -5.558 1.00 . A A . 254 LEU CA   1 1 
       17 19281 1 1 16 LEU CB   C    5.101   0.636  -4.511 1.00 . A A . 254 LEU CB   1 1 
       17 19282 1 1 16 LEU CD1  C    4.305  -1.335  -3.115 1.00 . A A . 254 LEU CD1  1 1 
       17 19283 1 1 16 LEU CD2  C    5.937   0.303  -2.162 1.00 . A A . 254 LEU CD2  1 1 
       17 19284 1 1 16 LEU CG   C    4.731   0.139  -3.101 1.00 . A A . 254 LEU CG   1 1 
       17 19285 1 1 16 LEU H    H    4.423   2.248  -6.822 1.00 . A A . 254 LEU H    1 1 
       17 19286 1 1 16 LEU HA   H    3.737  -0.449  -5.767 1.00 . A A . 254 LEU HA   1 1 
       17 19287 1 1 16 LEU HB2  H    5.912   0.014  -4.884 1.00 . A A . 254 LEU HB2  1 1 
       17 19288 1 1 16 LEU HB3  H    5.464   1.662  -4.436 1.00 . A A . 254 LEU HB3  1 1 
       17 19289 1 1 16 LEU HD11 H    3.387  -1.458  -3.686 1.00 . A A . 254 LEU HD11 1 1 
       17 19290 1 1 16 LEU HD12 H    5.094  -1.941  -3.563 1.00 . A A . 254 LEU HD12 1 1 
       17 19291 1 1 16 LEU HD13 H    4.124  -1.674  -2.095 1.00 . A A . 254 LEU HD13 1 1 
       17 19292 1 1 16 LEU HD21 H    5.641   0.078  -1.138 1.00 . A A . 254 LEU HD21 1 1 
       17 19293 1 1 16 LEU HD22 H    6.737  -0.378  -2.454 1.00 . A A . 254 LEU HD22 1 1 
       17 19294 1 1 16 LEU HD23 H    6.319   1.323  -2.203 1.00 . A A . 254 LEU HD23 1 1 
       17 19295 1 1 16 LEU HG   H    3.908   0.738  -2.713 1.00 . A A . 254 LEU HG   1 1 
       17 19296 1 1 16 LEU N    N    4.446   1.237  -6.787 1.00 . A A . 254 LEU N    1 1 
       17 19297 1 1 16 LEU O    O    2.700   2.490  -4.813 1.00 . A A . 254 LEU O    1 1 
       17 19298 1 1 17 VAL C    C    0.026   0.784  -3.184 1.00 . A A . 255 VAL C    1 1 
       17 19299 1 1 17 VAL CA   C    0.245   1.034  -4.677 1.00 . A A . 255 VAL CA   1 1 
       17 19300 1 1 17 VAL CB   C   -0.875   0.360  -5.512 1.00 . A A . 255 VAL CB   1 1 
       17 19301 1 1 17 VAL CG1  C   -2.256   0.981  -5.223 1.00 . A A . 255 VAL CG1  1 1 
       17 19302 1 1 17 VAL CG2  C   -0.597   0.460  -7.025 1.00 . A A . 255 VAL CG2  1 1 
       17 19303 1 1 17 VAL H    H    1.677  -0.438  -5.267 1.00 . A A . 255 VAL H    1 1 
       17 19304 1 1 17 VAL HA   H    0.203   2.106  -4.868 1.00 . A A . 255 VAL HA   1 1 
       17 19305 1 1 17 VAL HB   H   -0.913  -0.698  -5.253 1.00 . A A . 255 VAL HB   1 1 
       17 19306 1 1 17 VAL HG11 H   -2.514   0.863  -4.171 1.00 . A A . 255 VAL HG11 1 1 
       17 19307 1 1 17 VAL HG12 H   -2.254   2.041  -5.478 1.00 . A A . 255 VAL HG12 1 1 
       17 19308 1 1 17 VAL HG13 H   -3.020   0.476  -5.815 1.00 . A A . 255 VAL HG13 1 1 
       17 19309 1 1 17 VAL HG21 H   -1.438   0.052  -7.585 1.00 . A A . 255 VAL HG21 1 1 
       17 19310 1 1 17 VAL HG22 H   -0.456   1.498  -7.319 1.00 . A A . 255 VAL HG22 1 1 
       17 19311 1 1 17 VAL HG23 H    0.293  -0.110  -7.287 1.00 . A A . 255 VAL HG23 1 1 
       17 19312 1 1 17 VAL N    N    1.582   0.545  -5.051 1.00 . A A . 255 VAL N    1 1 
       17 19313 1 1 17 VAL O    O    0.290  -0.312  -2.686 1.00 . A A . 255 VAL O    1 1 
       17 19314 1 1 18 TRP C    C   -2.291   2.088  -0.840 1.00 . A A . 256 TRP C    1 1 
       17 19315 1 1 18 TRP CA   C   -0.803   1.768  -1.061 1.00 . A A . 256 TRP CA   1 1 
       17 19316 1 1 18 TRP CB   C    0.071   2.775  -0.300 1.00 . A A . 256 TRP CB   1 1 
       17 19317 1 1 18 TRP CD1  C    2.488   2.866  -1.049 1.00 . A A . 256 TRP CD1  1 1 
       17 19318 1 1 18 TRP CD2  C    2.233   1.809   0.916 1.00 . A A . 256 TRP CD2  1 1 
       17 19319 1 1 18 TRP CE2  C    3.630   1.816   0.626 1.00 . A A . 256 TRP CE2  1 1 
       17 19320 1 1 18 TRP CE3  C    1.832   1.189   2.118 1.00 . A A . 256 TRP CE3  1 1 
       17 19321 1 1 18 TRP CG   C    1.531   2.486  -0.173 1.00 . A A . 256 TRP CG   1 1 
       17 19322 1 1 18 TRP CH2  C    4.143   0.582   2.641 1.00 . A A . 256 TRP CH2  1 1 
       17 19323 1 1 18 TRP CZ2  C    4.580   1.225   1.471 1.00 . A A . 256 TRP CZ2  1 1 
       17 19324 1 1 18 TRP CZ3  C    2.773   0.564   2.959 1.00 . A A . 256 TRP CZ3  1 1 
       17 19325 1 1 18 TRP H    H   -0.695   2.660  -2.987 1.00 . A A . 256 TRP H    1 1 
       17 19326 1 1 18 TRP HA   H   -0.596   0.774  -0.667 1.00 . A A . 256 TRP HA   1 1 
       17 19327 1 1 18 TRP HB2  H   -0.039   3.743  -0.777 1.00 . A A . 256 TRP HB2  1 1 
       17 19328 1 1 18 TRP HB3  H   -0.309   2.857   0.715 1.00 . A A . 256 TRP HB3  1 1 
       17 19329 1 1 18 TRP HD1  H    2.306   3.401  -1.975 1.00 . A A . 256 TRP HD1  1 1 
       17 19330 1 1 18 TRP HE1  H    4.590   2.666  -1.065 1.00 . A A . 256 TRP HE1  1 1 
       17 19331 1 1 18 TRP HE3  H    0.788   1.183   2.390 1.00 . A A . 256 TRP HE3  1 1 
       17 19332 1 1 18 TRP HH2  H    4.852   0.072   3.277 1.00 . A A . 256 TRP HH2  1 1 
       17 19333 1 1 18 TRP HZ2  H    5.629   1.244   1.214 1.00 . A A . 256 TRP HZ2  1 1 
       17 19334 1 1 18 TRP HZ3  H    2.439   0.036   3.841 1.00 . A A . 256 TRP HZ3  1 1 
       17 19335 1 1 18 TRP N    N   -0.474   1.806  -2.486 1.00 . A A . 256 TRP N    1 1 
       17 19336 1 1 18 TRP NE1  N    3.725   2.484  -0.573 1.00 . A A . 256 TRP NE1  1 1 
       17 19337 1 1 18 TRP O    O   -2.842   2.999  -1.463 1.00 . A A . 256 TRP O    1 1 
       17 19338 1 1 19 VAL C    C   -4.526   1.823   1.909 1.00 . A A . 257 VAL C    1 1 
       17 19339 1 1 19 VAL CA   C   -4.351   1.471   0.437 1.00 . A A . 257 VAL CA   1 1 
       17 19340 1 1 19 VAL CB   C   -5.120   0.159   0.159 1.00 . A A . 257 VAL CB   1 1 
       17 19341 1 1 19 VAL CG1  C   -5.612   0.113  -1.284 1.00 . A A . 257 VAL CG1  1 1 
       17 19342 1 1 19 VAL CG2  C   -4.297  -1.107   0.452 1.00 . A A . 257 VAL CG2  1 1 
       17 19343 1 1 19 VAL H    H   -2.370   0.636   0.550 1.00 . A A . 257 VAL H    1 1 
       17 19344 1 1 19 VAL HA   H   -4.807   2.266  -0.152 1.00 . A A . 257 VAL HA   1 1 
       17 19345 1 1 19 VAL HB   H   -6.014   0.134   0.782 1.00 . A A . 257 VAL HB   1 1 
       17 19346 1 1 19 VAL HG11 H   -6.340   0.908  -1.445 1.00 . A A . 257 VAL HG11 1 1 
       17 19347 1 1 19 VAL HG12 H   -4.778   0.214  -1.980 1.00 . A A . 257 VAL HG12 1 1 
       17 19348 1 1 19 VAL HG13 H   -6.109  -0.840  -1.443 1.00 . A A . 257 VAL HG13 1 1 
       17 19349 1 1 19 VAL HG21 H   -4.906  -1.986   0.258 1.00 . A A . 257 VAL HG21 1 1 
       17 19350 1 1 19 VAL HG22 H   -3.422  -1.158  -0.192 1.00 . A A . 257 VAL HG22 1 1 
       17 19351 1 1 19 VAL HG23 H   -3.977  -1.119   1.491 1.00 . A A . 257 VAL HG23 1 1 
       17 19352 1 1 19 VAL N    N   -2.918   1.364   0.088 1.00 . A A . 257 VAL N    1 1 
       17 19353 1 1 19 VAL O    O   -3.905   1.195   2.765 1.00 . A A . 257 VAL O    1 1 
       17 19354 1 1 20 GLN C    C   -6.943   2.586   4.090 1.00 . A A . 258 GLN C    1 1 
       17 19355 1 1 20 GLN CA   C   -5.670   3.257   3.562 1.00 . A A . 258 GLN CA   1 1 
       17 19356 1 1 20 GLN CB   C   -5.788   4.786   3.624 1.00 . A A . 258 GLN CB   1 1 
       17 19357 1 1 20 GLN CD   C   -5.717   6.824   5.173 1.00 . A A . 258 GLN CD   1 1 
       17 19358 1 1 20 GLN CG   C   -5.827   5.301   5.073 1.00 . A A . 258 GLN CG   1 1 
       17 19359 1 1 20 GLN H    H   -5.859   3.278   1.435 1.00 . A A . 258 GLN H    1 1 
       17 19360 1 1 20 GLN HA   H   -4.837   2.973   4.197 1.00 . A A . 258 GLN HA   1 1 
       17 19361 1 1 20 GLN HB2  H   -4.926   5.227   3.126 1.00 . A A . 258 GLN HB2  1 1 
       17 19362 1 1 20 GLN HB3  H   -6.692   5.099   3.104 1.00 . A A . 258 GLN HB3  1 1 
       17 19363 1 1 20 GLN HE21 H   -4.408   6.723   6.715 1.00 . A A . 258 GLN HE21 1 1 
       17 19364 1 1 20 GLN HE22 H   -4.875   8.338   6.179 1.00 . A A . 258 GLN HE22 1 1 
       17 19365 1 1 20 GLN HG2  H   -6.752   4.991   5.557 1.00 . A A . 258 GLN HG2  1 1 
       17 19366 1 1 20 GLN HG3  H   -5.002   4.853   5.624 1.00 . A A . 258 GLN HG3  1 1 
       17 19367 1 1 20 GLN N    N   -5.369   2.819   2.200 1.00 . A A . 258 GLN N    1 1 
       17 19368 1 1 20 GLN NE2  N   -4.930   7.336   6.098 1.00 . A A . 258 GLN NE2  1 1 
       17 19369 1 1 20 GLN O    O   -7.987   2.605   3.431 1.00 . A A . 258 GLN O    1 1 
       17 19370 1 1 20 GLN OE1  O   -6.337   7.581   4.437 1.00 . A A . 258 GLN OE1  1 1 
       17 19371 1 1 21 CYS C    C   -9.162   2.359   6.203 1.00 . A A . 259 CYS C    1 1 
       17 19372 1 1 21 CYS CA   C   -7.941   1.420   6.045 1.00 . A A . 259 CYS CA   1 1 
       17 19373 1 1 21 CYS CB   C   -7.373   1.004   7.407 1.00 . A A . 259 CYS CB   1 1 
       17 19374 1 1 21 CYS H    H   -5.939   2.041   5.756 1.00 . A A . 259 CYS H    1 1 
       17 19375 1 1 21 CYS HA   H   -8.248   0.528   5.501 1.00 . A A . 259 CYS HA   1 1 
       17 19376 1 1 21 CYS HB2  H   -6.401   0.531   7.270 1.00 . A A . 259 CYS HB2  1 1 
       17 19377 1 1 21 CYS HB3  H   -7.228   1.910   7.997 1.00 . A A . 259 CYS HB3  1 1 
       17 19378 1 1 21 CYS N    N   -6.846   2.038   5.304 1.00 . A A . 259 CYS N    1 1 
       17 19379 1 1 21 CYS O    O   -9.024   3.555   6.480 1.00 . A A . 259 CYS O    1 1 
       17 19380 1 1 21 CYS SG   S   -8.522  -0.130   8.229 1.00 . A A . 259 CYS SG   1 1 
       17 19381 1 1 22 SER C    C  -11.954   3.046   7.569 1.00 . A A . 260 SER C    1 1 
       17 19382 1 1 22 SER CA   C  -11.638   2.547   6.149 1.00 . A A . 260 SER CA   1 1 
       17 19383 1 1 22 SER CB   C  -12.808   1.688   5.642 1.00 . A A . 260 SER CB   1 1 
       17 19384 1 1 22 SER H    H  -10.405   0.837   5.777 1.00 . A A . 260 SER H    1 1 
       17 19385 1 1 22 SER HA   H  -11.594   3.426   5.509 1.00 . A A . 260 SER HA   1 1 
       17 19386 1 1 22 SER HB2  H  -13.739   2.243   5.776 1.00 . A A . 260 SER HB2  1 1 
       17 19387 1 1 22 SER HB3  H  -12.681   1.501   4.575 1.00 . A A . 260 SER HB3  1 1 
       17 19388 1 1 22 SER HG   H  -13.658  -0.055   5.987 1.00 . A A . 260 SER HG   1 1 
       17 19389 1 1 22 SER N    N  -10.366   1.816   6.034 1.00 . A A . 260 SER N    1 1 
       17 19390 1 1 22 SER O    O  -12.695   4.024   7.719 1.00 . A A . 260 SER O    1 1 
       17 19391 1 1 22 SER OG   O  -12.897   0.448   6.335 1.00 . A A . 260 SER OG   1 1 
       17 19392 1 1 23 PHE C    C  -10.747   4.068  10.372 1.00 . A A . 261 PHE C    1 1 
       17 19393 1 1 23 PHE CA   C  -11.603   2.845   9.999 1.00 . A A . 261 PHE CA   1 1 
       17 19394 1 1 23 PHE CB   C  -11.343   1.682  10.958 1.00 . A A . 261 PHE CB   1 1 
       17 19395 1 1 23 PHE CD1  C  -13.631   0.670  11.329 1.00 . A A . 261 PHE CD1  1 1 
       17 19396 1 1 23 PHE CD2  C  -11.915  -0.676  10.242 1.00 . A A . 261 PHE CD2  1 1 
       17 19397 1 1 23 PHE CE1  C  -14.534  -0.405  11.228 1.00 . A A . 261 PHE CE1  1 1 
       17 19398 1 1 23 PHE CE2  C  -12.813  -1.753  10.153 1.00 . A A . 261 PHE CE2  1 1 
       17 19399 1 1 23 PHE CG   C  -12.321   0.535  10.833 1.00 . A A . 261 PHE CG   1 1 
       17 19400 1 1 23 PHE CZ   C  -14.125  -1.617  10.640 1.00 . A A . 261 PHE CZ   1 1 
       17 19401 1 1 23 PHE H    H  -10.799   1.623   8.448 1.00 . A A . 261 PHE H    1 1 
       17 19402 1 1 23 PHE HA   H  -12.651   3.117  10.096 1.00 . A A . 261 PHE HA   1 1 
       17 19403 1 1 23 PHE HB2  H  -10.336   1.309  10.792 1.00 . A A . 261 PHE HB2  1 1 
       17 19404 1 1 23 PHE HB3  H  -11.400   2.062  11.977 1.00 . A A . 261 PHE HB3  1 1 
       17 19405 1 1 23 PHE HD1  H  -13.944   1.599  11.790 1.00 . A A . 261 PHE HD1  1 1 
       17 19406 1 1 23 PHE HD2  H  -10.910  -0.787   9.862 1.00 . A A . 261 PHE HD2  1 1 
       17 19407 1 1 23 PHE HE1  H  -15.541  -0.301  11.606 1.00 . A A . 261 PHE HE1  1 1 
       17 19408 1 1 23 PHE HE2  H  -12.484  -2.682   9.713 1.00 . A A . 261 PHE HE2  1 1 
       17 19409 1 1 23 PHE HZ   H  -14.817  -2.444  10.569 1.00 . A A . 261 PHE HZ   1 1 
       17 19410 1 1 23 PHE N    N  -11.390   2.426   8.615 1.00 . A A . 261 PHE N    1 1 
       17 19411 1 1 23 PHE O    O   -9.542   4.079  10.098 1.00 . A A . 261 PHE O    1 1 
       17 19412 1 1 24 PRO C    C   -9.656   6.023  12.616 1.00 . A A . 262 PRO C    1 1 
       17 19413 1 1 24 PRO CA   C  -10.652   6.282  11.480 1.00 . A A . 262 PRO CA   1 1 
       17 19414 1 1 24 PRO CB   C  -11.779   7.215  11.931 1.00 . A A . 262 PRO CB   1 1 
       17 19415 1 1 24 PRO CD   C  -12.725   5.078  11.503 1.00 . A A . 262 PRO CD   1 1 
       17 19416 1 1 24 PRO CG   C  -12.875   6.278  12.431 1.00 . A A . 262 PRO CG   1 1 
       17 19417 1 1 24 PRO HA   H  -10.122   6.731  10.638 1.00 . A A . 262 PRO HA   1 1 
       17 19418 1 1 24 PRO HB2  H  -11.455   7.893  12.714 1.00 . A A . 262 PRO HB2  1 1 
       17 19419 1 1 24 PRO HB3  H  -12.147   7.770  11.071 1.00 . A A . 262 PRO HB3  1 1 
       17 19420 1 1 24 PRO HD2  H  -12.966   4.155  12.034 1.00 . A A . 262 PRO HD2  1 1 
       17 19421 1 1 24 PRO HD3  H  -13.382   5.193  10.639 1.00 . A A . 262 PRO HD3  1 1 
       17 19422 1 1 24 PRO HG2  H  -12.673   5.967  13.456 1.00 . A A . 262 PRO HG2  1 1 
       17 19423 1 1 24 PRO HG3  H  -13.863   6.728  12.352 1.00 . A A . 262 PRO HG3  1 1 
       17 19424 1 1 24 PRO N    N  -11.337   5.067  11.055 1.00 . A A . 262 PRO N    1 1 
       17 19425 1 1 24 PRO O    O   -8.620   6.679  12.696 1.00 . A A . 262 PRO O    1 1 
       17 19426 1 1 25 ASN C    C   -7.861   3.693  13.997 1.00 . A A . 263 ASN C    1 1 
       17 19427 1 1 25 ASN CA   C   -9.044   4.543  14.523 1.00 . A A . 263 ASN CA   1 1 
       17 19428 1 1 25 ASN CB   C   -9.877   3.794  15.578 1.00 . A A . 263 ASN CB   1 1 
       17 19429 1 1 25 ASN CG   C  -10.599   2.571  15.017 1.00 . A A . 263 ASN CG   1 1 
       17 19430 1 1 25 ASN H    H  -10.834   4.568  13.358 1.00 . A A . 263 ASN H    1 1 
       17 19431 1 1 25 ASN HA   H   -8.608   5.416  15.013 1.00 . A A . 263 ASN HA   1 1 
       17 19432 1 1 25 ASN HB2  H   -9.222   3.472  16.389 1.00 . A A . 263 ASN HB2  1 1 
       17 19433 1 1 25 ASN HB3  H  -10.603   4.487  16.003 1.00 . A A . 263 ASN HB3  1 1 
       17 19434 1 1 25 ASN HD21 H  -12.432   3.387  15.324 1.00 . A A . 263 ASN HD21 1 1 
       17 19435 1 1 25 ASN HD22 H  -12.406   1.786  14.609 1.00 . A A . 263 ASN HD22 1 1 
       17 19436 1 1 25 ASN N    N   -9.941   5.025  13.463 1.00 . A A . 263 ASN N    1 1 
       17 19437 1 1 25 ASN ND2  N  -11.919   2.600  14.957 1.00 . A A . 263 ASN ND2  1 1 
       17 19438 1 1 25 ASN O    O   -6.945   3.375  14.761 1.00 . A A . 263 ASN O    1 1 
       17 19439 1 1 25 ASN OD1  O   -9.989   1.591  14.612 1.00 . A A . 263 ASN OD1  1 1 
       17 19440 1 1 26 CYS C    C   -6.014   3.785  11.168 1.00 . A A . 264 CYS C    1 1 
       17 19441 1 1 26 CYS CA   C   -6.767   2.719  11.977 1.00 . A A . 264 CYS CA   1 1 
       17 19442 1 1 26 CYS CB   C   -7.341   1.595  11.098 1.00 . A A . 264 CYS CB   1 1 
       17 19443 1 1 26 CYS H    H   -8.651   3.680  12.150 1.00 . A A . 264 CYS H    1 1 
       17 19444 1 1 26 CYS HA   H   -6.077   2.278  12.696 1.00 . A A . 264 CYS HA   1 1 
       17 19445 1 1 26 CYS HB2  H   -8.346   1.385  11.445 1.00 . A A . 264 CYS HB2  1 1 
       17 19446 1 1 26 CYS HB3  H   -7.427   1.926  10.065 1.00 . A A . 264 CYS HB3  1 1 
       17 19447 1 1 26 CYS N    N   -7.863   3.364  12.697 1.00 . A A . 264 CYS N    1 1 
       17 19448 1 1 26 CYS O    O   -4.959   4.266  11.593 1.00 . A A . 264 CYS O    1 1 
       17 19449 1 1 26 CYS SG   S   -6.329   0.095  11.131 1.00 . A A . 264 CYS SG   1 1 
       17 19450 1 1 27 GLY C    C   -4.621   4.501   8.463 1.00 . A A . 265 GLY C    1 1 
       17 19451 1 1 27 GLY CA   C   -5.936   5.043   9.029 1.00 . A A . 265 GLY CA   1 1 
       17 19452 1 1 27 GLY H    H   -7.446   3.729   9.740 1.00 . A A . 265 GLY H    1 1 
       17 19453 1 1 27 GLY HA2  H   -6.624   5.224   8.206 1.00 . A A . 265 GLY HA2  1 1 
       17 19454 1 1 27 GLY HA3  H   -5.725   5.972   9.543 1.00 . A A . 265 GLY HA3  1 1 
       17 19455 1 1 27 GLY N    N   -6.558   4.146   9.995 1.00 . A A . 265 GLY N    1 1 
       17 19456 1 1 27 GLY O    O   -3.860   5.260   7.862 1.00 . A A . 265 GLY O    1 1 
       17 19457 1 1 28 LYS C    C   -2.986   2.356   6.773 1.00 . A A . 266 LYS C    1 1 
       17 19458 1 1 28 LYS CA   C   -3.090   2.561   8.282 1.00 . A A . 266 LYS CA   1 1 
       17 19459 1 1 28 LYS CB   C   -2.966   1.207   8.985 1.00 . A A . 266 LYS CB   1 1 
       17 19460 1 1 28 LYS CD   C   -2.681  -0.074  11.057 1.00 . A A . 266 LYS CD   1 1 
       17 19461 1 1 28 LYS CE   C   -2.644  -0.063  12.577 1.00 . A A . 266 LYS CE   1 1 
       17 19462 1 1 28 LYS CG   C   -2.824   1.338  10.496 1.00 . A A . 266 LYS CG   1 1 
       17 19463 1 1 28 LYS H    H   -5.025   2.651   9.155 1.00 . A A . 266 LYS H    1 1 
       17 19464 1 1 28 LYS HA   H   -2.265   3.188   8.606 1.00 . A A . 266 LYS HA   1 1 
       17 19465 1 1 28 LYS HB2  H   -3.833   0.590   8.741 1.00 . A A . 266 LYS HB2  1 1 
       17 19466 1 1 28 LYS HB3  H   -2.068   0.703   8.636 1.00 . A A . 266 LYS HB3  1 1 
       17 19467 1 1 28 LYS HD2  H   -3.510  -0.697  10.721 1.00 . A A . 266 LYS HD2  1 1 
       17 19468 1 1 28 LYS HD3  H   -1.738  -0.485  10.689 1.00 . A A . 266 LYS HD3  1 1 
       17 19469 1 1 28 LYS HE2  H   -2.378  -1.065  12.919 1.00 . A A . 266 LYS HE2  1 1 
       17 19470 1 1 28 LYS HE3  H   -1.849   0.627  12.857 1.00 . A A . 266 LYS HE3  1 1 
       17 19471 1 1 28 LYS HG2  H   -1.920   1.908  10.727 1.00 . A A . 266 LYS HG2  1 1 
       17 19472 1 1 28 LYS HG3  H   -3.700   1.832  10.912 1.00 . A A . 266 LYS HG3  1 1 
       17 19473 1 1 28 LYS HZ1  H   -4.005   0.092  14.145 1.00 . A A . 266 LYS HZ1  1 1 
       17 19474 1 1 28 LYS HZ2  H   -4.111   1.322  13.065 1.00 . A A . 266 LYS HZ2  1 1 
       17 19475 1 1 28 LYS HZ3  H   -4.723  -0.134  12.684 1.00 . A A . 266 LYS HZ3  1 1 
       17 19476 1 1 28 LYS N    N   -4.344   3.209   8.661 1.00 . A A . 266 LYS N    1 1 
       17 19477 1 1 28 LYS NZ   N   -3.955   0.330  13.165 1.00 . A A . 266 LYS NZ   1 1 
       17 19478 1 1 28 LYS O    O   -3.974   2.003   6.126 1.00 . A A . 266 LYS O    1 1 
       17 19479 1 1 29 TRP C    C   -0.845   0.811   4.714 1.00 . A A . 267 TRP C    1 1 
       17 19480 1 1 29 TRP CA   C   -1.480   2.202   4.831 1.00 . A A . 267 TRP CA   1 1 
       17 19481 1 1 29 TRP CB   C   -0.590   3.307   4.248 1.00 . A A . 267 TRP CB   1 1 
       17 19482 1 1 29 TRP CD1  C   -1.184   5.587   5.182 1.00 . A A . 267 TRP CD1  1 1 
       17 19483 1 1 29 TRP CD2  C   -1.984   5.280   3.112 1.00 . A A . 267 TRP CD2  1 1 
       17 19484 1 1 29 TRP CE2  C   -2.350   6.603   3.503 1.00 . A A . 267 TRP CE2  1 1 
       17 19485 1 1 29 TRP CE3  C   -2.413   4.848   1.840 1.00 . A A . 267 TRP CE3  1 1 
       17 19486 1 1 29 TRP CG   C   -1.217   4.667   4.193 1.00 . A A . 267 TRP CG   1 1 
       17 19487 1 1 29 TRP CH2  C   -3.473   7.002   1.395 1.00 . A A . 267 TRP CH2  1 1 
       17 19488 1 1 29 TRP CZ2  C   -3.075   7.461   2.662 1.00 . A A . 267 TRP CZ2  1 1 
       17 19489 1 1 29 TRP CZ3  C   -3.157   5.692   0.995 1.00 . A A . 267 TRP CZ3  1 1 
       17 19490 1 1 29 TRP H    H   -1.013   2.791   6.823 1.00 . A A . 267 TRP H    1 1 
       17 19491 1 1 29 TRP HA   H   -2.404   2.203   4.260 1.00 . A A . 267 TRP HA   1 1 
       17 19492 1 1 29 TRP HB2  H    0.333   3.369   4.823 1.00 . A A . 267 TRP HB2  1 1 
       17 19493 1 1 29 TRP HB3  H   -0.317   3.033   3.230 1.00 . A A . 267 TRP HB3  1 1 
       17 19494 1 1 29 TRP HD1  H   -0.710   5.437   6.146 1.00 . A A . 267 TRP HD1  1 1 
       17 19495 1 1 29 TRP HE1  H   -1.928   7.557   5.361 1.00 . A A . 267 TRP HE1  1 1 
       17 19496 1 1 29 TRP HE3  H   -2.168   3.849   1.521 1.00 . A A . 267 TRP HE3  1 1 
       17 19497 1 1 29 TRP HH2  H   -4.026   7.652   0.731 1.00 . A A . 267 TRP HH2  1 1 
       17 19498 1 1 29 TRP HZ2  H   -3.330   8.457   2.993 1.00 . A A . 267 TRP HZ2  1 1 
       17 19499 1 1 29 TRP HZ3  H   -3.480   5.332   0.030 1.00 . A A . 267 TRP HZ3  1 1 
       17 19500 1 1 29 TRP N    N   -1.781   2.499   6.227 1.00 . A A . 267 TRP N    1 1 
       17 19501 1 1 29 TRP NE1  N   -1.841   6.733   4.778 1.00 . A A . 267 TRP NE1  1 1 
       17 19502 1 1 29 TRP O    O    0.155   0.522   5.375 1.00 . A A . 267 TRP O    1 1 
       17 19503 1 1 30 ARG C    C   -0.490  -1.416   2.049 1.00 . A A . 268 ARG C    1 1 
       17 19504 1 1 30 ARG CA   C   -0.907  -1.376   3.527 1.00 . A A . 268 ARG CA   1 1 
       17 19505 1 1 30 ARG CB   C   -1.956  -2.469   3.812 1.00 . A A . 268 ARG CB   1 1 
       17 19506 1 1 30 ARG CD   C   -1.745  -2.453   6.399 1.00 . A A . 268 ARG CD   1 1 
       17 19507 1 1 30 ARG CG   C   -2.665  -2.416   5.179 1.00 . A A . 268 ARG CG   1 1 
       17 19508 1 1 30 ARG CZ   C   -2.085  -2.789   8.854 1.00 . A A . 268 ARG CZ   1 1 
       17 19509 1 1 30 ARG H    H   -2.271   0.256   3.388 1.00 . A A . 268 ARG H    1 1 
       17 19510 1 1 30 ARG HA   H   -0.027  -1.588   4.134 1.00 . A A . 268 ARG HA   1 1 
       17 19511 1 1 30 ARG HB2  H   -2.722  -2.424   3.040 1.00 . A A . 268 ARG HB2  1 1 
       17 19512 1 1 30 ARG HB3  H   -1.472  -3.440   3.714 1.00 . A A . 268 ARG HB3  1 1 
       17 19513 1 1 30 ARG HD2  H   -1.054  -3.288   6.289 1.00 . A A . 268 ARG HD2  1 1 
       17 19514 1 1 30 ARG HD3  H   -1.170  -1.534   6.459 1.00 . A A . 268 ARG HD3  1 1 
       17 19515 1 1 30 ARG HE   H   -3.552  -2.700   7.517 1.00 . A A . 268 ARG HE   1 1 
       17 19516 1 1 30 ARG HG2  H   -3.284  -1.520   5.233 1.00 . A A . 268 ARG HG2  1 1 
       17 19517 1 1 30 ARG HG3  H   -3.321  -3.286   5.240 1.00 . A A . 268 ARG HG3  1 1 
       17 19518 1 1 30 ARG HH11 H   -0.161  -2.318   8.485 1.00 . A A . 268 ARG HH11 1 1 
       17 19519 1 1 30 ARG HH12 H   -0.517  -2.756  10.134 1.00 . A A . 268 ARG HH12 1 1 
       17 19520 1 1 30 ARG HH21 H   -3.911  -3.182   9.571 1.00 . A A . 268 ARG HH21 1 1 
       17 19521 1 1 30 ARG HH22 H   -2.596  -3.263  10.749 1.00 . A A . 268 ARG HH22 1 1 
       17 19522 1 1 30 ARG N    N   -1.427  -0.044   3.864 1.00 . A A . 268 ARG N    1 1 
       17 19523 1 1 30 ARG NE   N   -2.542  -2.625   7.624 1.00 . A A . 268 ARG NE   1 1 
       17 19524 1 1 30 ARG NH1  N   -0.822  -2.621   9.175 1.00 . A A . 268 ARG NH1  1 1 
       17 19525 1 1 30 ARG NH2  N   -2.922  -3.115   9.801 1.00 . A A . 268 ARG NH2  1 1 
       17 19526 1 1 30 ARG O    O   -1.093  -0.730   1.213 1.00 . A A . 268 ARG O    1 1 
       17 19527 1 1 31 ARG C    C    0.125  -3.437  -0.373 1.00 . A A . 269 ARG C    1 1 
       17 19528 1 1 31 ARG CA   C    1.040  -2.470   0.384 1.00 . A A . 269 ARG CA   1 1 
       17 19529 1 1 31 ARG CB   C    2.441  -3.105   0.433 1.00 . A A . 269 ARG CB   1 1 
       17 19530 1 1 31 ARG CD   C    4.866  -2.911   1.172 1.00 . A A . 269 ARG CD   1 1 
       17 19531 1 1 31 ARG CG   C    3.507  -2.206   1.051 1.00 . A A . 269 ARG CG   1 1 
       17 19532 1 1 31 ARG CZ   C    5.697  -4.110   3.211 1.00 . A A . 269 ARG CZ   1 1 
       17 19533 1 1 31 ARG H    H    0.958  -2.736   2.499 1.00 . A A . 269 ARG H    1 1 
       17 19534 1 1 31 ARG HA   H    1.098  -1.526  -0.162 1.00 . A A . 269 ARG HA   1 1 
       17 19535 1 1 31 ARG HB2  H    2.384  -4.047   0.980 1.00 . A A . 269 ARG HB2  1 1 
       17 19536 1 1 31 ARG HB3  H    2.766  -3.312  -0.581 1.00 . A A . 269 ARG HB3  1 1 
       17 19537 1 1 31 ARG HD2  H    5.139  -3.353   0.212 1.00 . A A . 269 ARG HD2  1 1 
       17 19538 1 1 31 ARG HD3  H    5.610  -2.153   1.419 1.00 . A A . 269 ARG HD3  1 1 
       17 19539 1 1 31 ARG HE   H    4.021  -4.556   2.228 1.00 . A A . 269 ARG HE   1 1 
       17 19540 1 1 31 ARG HG2  H    3.620  -1.320   0.428 1.00 . A A . 269 ARG HG2  1 1 
       17 19541 1 1 31 ARG HG3  H    3.173  -1.909   2.038 1.00 . A A . 269 ARG HG3  1 1 
       17 19542 1 1 31 ARG HH11 H    7.158  -2.889   2.515 1.00 . A A . 269 ARG HH11 1 1 
       17 19543 1 1 31 ARG HH12 H    7.399  -3.580   4.116 1.00 . A A . 269 ARG HH12 1 1 
       17 19544 1 1 31 ARG HH21 H    4.555  -5.417   4.266 1.00 . A A . 269 ARG HH21 1 1 
       17 19545 1 1 31 ARG HH22 H    6.050  -4.877   5.021 1.00 . A A . 269 ARG HH22 1 1 
       17 19546 1 1 31 ARG N    N    0.538  -2.215   1.745 1.00 . A A . 269 ARG N    1 1 
       17 19547 1 1 31 ARG NE   N    4.832  -3.958   2.214 1.00 . A A . 269 ARG NE   1 1 
       17 19548 1 1 31 ARG NH1  N    6.849  -3.482   3.266 1.00 . A A . 269 ARG NH1  1 1 
       17 19549 1 1 31 ARG NH2  N    5.416  -4.898   4.222 1.00 . A A . 269 ARG NH2  1 1 
       17 19550 1 1 31 ARG O    O   -0.465  -4.333   0.230 1.00 . A A . 269 ARG O    1 1 
       17 19551 1 1 32 LEU C    C    0.499  -4.835  -3.610 1.00 . A A . 270 LEU C    1 1 
       17 19552 1 1 32 LEU CA   C   -0.535  -4.238  -2.638 1.00 . A A . 270 LEU CA   1 1 
       17 19553 1 1 32 LEU CB   C   -1.669  -3.522  -3.401 1.00 . A A . 270 LEU CB   1 1 
       17 19554 1 1 32 LEU CD1  C   -3.885  -2.409  -3.487 1.00 . A A . 270 LEU CD1  1 1 
       17 19555 1 1 32 LEU CD2  C   -3.481  -4.064  -1.652 1.00 . A A . 270 LEU CD2  1 1 
       17 19556 1 1 32 LEU CG   C   -2.829  -2.990  -2.540 1.00 . A A . 270 LEU CG   1 1 
       17 19557 1 1 32 LEU H    H    0.629  -2.531  -2.083 1.00 . A A . 270 LEU H    1 1 
       17 19558 1 1 32 LEU HA   H   -0.961  -5.081  -2.089 1.00 . A A . 270 LEU HA   1 1 
       17 19559 1 1 32 LEU HB2  H   -1.238  -2.688  -3.957 1.00 . A A . 270 LEU HB2  1 1 
       17 19560 1 1 32 LEU HB3  H   -2.093  -4.215  -4.127 1.00 . A A . 270 LEU HB3  1 1 
       17 19561 1 1 32 LEU HD11 H   -3.456  -1.598  -4.074 1.00 . A A . 270 LEU HD11 1 1 
       17 19562 1 1 32 LEU HD12 H   -4.258  -3.182  -4.159 1.00 . A A . 270 LEU HD12 1 1 
       17 19563 1 1 32 LEU HD13 H   -4.716  -2.020  -2.905 1.00 . A A . 270 LEU HD13 1 1 
       17 19564 1 1 32 LEU HD21 H   -4.382  -3.668  -1.185 1.00 . A A . 270 LEU HD21 1 1 
       17 19565 1 1 32 LEU HD22 H   -3.742  -4.939  -2.248 1.00 . A A . 270 LEU HD22 1 1 
       17 19566 1 1 32 LEU HD23 H   -2.805  -4.356  -0.851 1.00 . A A . 270 LEU HD23 1 1 
       17 19567 1 1 32 LEU HG   H   -2.453  -2.187  -1.908 1.00 . A A . 270 LEU HG   1 1 
       17 19568 1 1 32 LEU N    N    0.094  -3.298  -1.698 1.00 . A A . 270 LEU N    1 1 
       17 19569 1 1 32 LEU O    O    1.669  -4.447  -3.612 1.00 . A A . 270 LEU O    1 1 
       17 19570 1 1 33 CYS C    C    1.534  -5.705  -6.543 1.00 . A A . 271 CYS C    1 1 
       17 19571 1 1 33 CYS CA   C    0.879  -6.529  -5.408 1.00 . A A . 271 CYS CA   1 1 
       17 19572 1 1 33 CYS CB   C   -0.006  -7.652  -5.982 1.00 . A A . 271 CYS CB   1 1 
       17 19573 1 1 33 CYS H    H   -0.912  -6.045  -4.377 1.00 . A A . 271 CYS H    1 1 
       17 19574 1 1 33 CYS HA   H    1.701  -6.988  -4.854 1.00 . A A . 271 CYS HA   1 1 
       17 19575 1 1 33 CYS HB2  H   -0.844  -7.225  -6.534 1.00 . A A . 271 CYS HB2  1 1 
       17 19576 1 1 33 CYS HB3  H    0.577  -8.254  -6.683 1.00 . A A . 271 CYS HB3  1 1 
       17 19577 1 1 33 CYS HG   H   -1.311  -9.579  -5.423 1.00 . A A . 271 CYS HG   1 1 
       17 19578 1 1 33 CYS N    N    0.053  -5.762  -4.463 1.00 . A A . 271 CYS N    1 1 
       17 19579 1 1 33 CYS O    O    2.363  -6.237  -7.282 1.00 . A A . 271 CYS O    1 1 
       17 19580 1 1 33 CYS SG   S   -0.629  -8.719  -4.647 1.00 . A A . 271 CYS SG   1 1 
       17 19581 1 1 34 GLY C    C    0.981  -3.549  -9.063 1.00 . A A . 272 GLY C    1 1 
       17 19582 1 1 34 GLY CA   C    1.704  -3.495  -7.713 1.00 . A A . 272 GLY CA   1 1 
       17 19583 1 1 34 GLY H    H    0.483  -4.066  -6.054 1.00 . A A . 272 GLY H    1 1 
       17 19584 1 1 34 GLY HA2  H    1.620  -2.475  -7.337 1.00 . A A . 272 GLY HA2  1 1 
       17 19585 1 1 34 GLY HA3  H    2.754  -3.726  -7.896 1.00 . A A . 272 GLY HA3  1 1 
       17 19586 1 1 34 GLY N    N    1.161  -4.428  -6.707 1.00 . A A . 272 GLY N    1 1 
       17 19587 1 1 34 GLY O    O    0.808  -2.515  -9.705 1.00 . A A . 272 GLY O    1 1 
       17 19588 1 1 35 ASN C    C   -1.839  -4.785 -10.430 1.00 . A A . 273 ASN C    1 1 
       17 19589 1 1 35 ASN CA   C   -0.317  -4.948 -10.667 1.00 . A A . 273 ASN CA   1 1 
       17 19590 1 1 35 ASN CB   C    0.018  -6.325 -11.269 1.00 . A A . 273 ASN CB   1 1 
       17 19591 1 1 35 ASN CG   C   -0.491  -7.508 -10.444 1.00 . A A . 273 ASN CG   1 1 
       17 19592 1 1 35 ASN H    H    0.729  -5.545  -8.909 1.00 . A A . 273 ASN H    1 1 
       17 19593 1 1 35 ASN HA   H   -0.033  -4.198 -11.407 1.00 . A A . 273 ASN HA   1 1 
       17 19594 1 1 35 ASN HB2  H   -0.425  -6.376 -12.264 1.00 . A A . 273 ASN HB2  1 1 
       17 19595 1 1 35 ASN HB3  H    1.097  -6.417 -11.392 1.00 . A A . 273 ASN HB3  1 1 
       17 19596 1 1 35 ASN HD21 H   -0.836  -8.632 -12.097 1.00 . A A . 273 ASN HD21 1 1 
       17 19597 1 1 35 ASN HD22 H   -1.229  -9.375 -10.557 1.00 . A A . 273 ASN HD22 1 1 
       17 19598 1 1 35 ASN N    N    0.501  -4.731  -9.463 1.00 . A A . 273 ASN N    1 1 
       17 19599 1 1 35 ASN ND2  N   -0.882  -8.593 -11.090 1.00 . A A . 273 ASN ND2  1 1 
       17 19600 1 1 35 ASN O    O   -2.626  -4.895 -11.373 1.00 . A A . 273 ASN O    1 1 
       17 19601 1 1 35 ASN OD1  O   -0.560  -7.469  -9.221 1.00 . A A . 273 ASN OD1  1 1 
       17 19602 1 1 36 ILE C    C   -3.866  -2.695  -8.894 1.00 . A A . 274 ILE C    1 1 
       17 19603 1 1 36 ILE CA   C   -3.656  -4.211  -8.813 1.00 . A A . 274 ILE CA   1 1 
       17 19604 1 1 36 ILE CB   C   -3.987  -4.758  -7.403 1.00 . A A . 274 ILE CB   1 1 
       17 19605 1 1 36 ILE CD1  C   -4.035  -6.925  -5.994 1.00 . A A . 274 ILE CD1  1 1 
       17 19606 1 1 36 ILE CG1  C   -3.830  -6.296  -7.377 1.00 . A A . 274 ILE CG1  1 1 
       17 19607 1 1 36 ILE CG2  C   -5.416  -4.346  -6.994 1.00 . A A . 274 ILE CG2  1 1 
       17 19608 1 1 36 ILE H    H   -1.550  -4.408  -8.481 1.00 . A A . 274 ILE H    1 1 
       17 19609 1 1 36 ILE HA   H   -4.336  -4.682  -9.526 1.00 . A A . 274 ILE HA   1 1 
       17 19610 1 1 36 ILE HB   H   -3.285  -4.326  -6.685 1.00 . A A . 274 ILE HB   1 1 
       17 19611 1 1 36 ILE HD11 H   -3.750  -7.976  -6.034 1.00 . A A . 274 ILE HD11 1 1 
       17 19612 1 1 36 ILE HD12 H   -3.415  -6.414  -5.259 1.00 . A A . 274 ILE HD12 1 1 
       17 19613 1 1 36 ILE HD13 H   -5.083  -6.863  -5.701 1.00 . A A . 274 ILE HD13 1 1 
       17 19614 1 1 36 ILE HG12 H   -4.531  -6.749  -8.079 1.00 . A A . 274 ILE HG12 1 1 
       17 19615 1 1 36 ILE HG13 H   -2.824  -6.556  -7.697 1.00 . A A . 274 ILE HG13 1 1 
       17 19616 1 1 36 ILE HG21 H   -5.509  -3.260  -6.961 1.00 . A A . 274 ILE HG21 1 1 
       17 19617 1 1 36 ILE HG22 H   -6.136  -4.744  -7.711 1.00 . A A . 274 ILE HG22 1 1 
       17 19618 1 1 36 ILE HG23 H   -5.651  -4.717  -5.999 1.00 . A A . 274 ILE HG23 1 1 
       17 19619 1 1 36 ILE N    N   -2.262  -4.521  -9.188 1.00 . A A . 274 ILE N    1 1 
       17 19620 1 1 36 ILE O    O   -3.031  -1.926  -8.417 1.00 . A A . 274 ILE O    1 1 
       17 19621 1 1 37 ASP C    C   -6.264  -0.268  -8.706 1.00 . A A . 275 ASP C    1 1 
       17 19622 1 1 37 ASP CA   C   -5.280  -0.853  -9.745 1.00 . A A . 275 ASP CA   1 1 
       17 19623 1 1 37 ASP CB   C   -5.839  -0.723 -11.168 1.00 . A A . 275 ASP CB   1 1 
       17 19624 1 1 37 ASP CG   C   -5.856   0.733 -11.651 1.00 . A A . 275 ASP CG   1 1 
       17 19625 1 1 37 ASP H    H   -5.658  -2.950  -9.789 1.00 . A A . 275 ASP H    1 1 
       17 19626 1 1 37 ASP HA   H   -4.341  -0.302  -9.721 1.00 . A A . 275 ASP HA   1 1 
       17 19627 1 1 37 ASP HB2  H   -5.227  -1.326 -11.838 1.00 . A A . 275 ASP HB2  1 1 
       17 19628 1 1 37 ASP HB3  H   -6.852  -1.118 -11.197 1.00 . A A . 275 ASP HB3  1 1 
       17 19629 1 1 37 ASP N    N   -4.981  -2.265  -9.484 1.00 . A A . 275 ASP N    1 1 
       17 19630 1 1 37 ASP O    O   -7.307  -0.880  -8.443 1.00 . A A . 275 ASP O    1 1 
       17 19631 1 1 37 ASP OD1  O   -6.680   1.514 -11.125 1.00 . A A . 275 ASP OD1  1 1 
       17 19632 1 1 37 ASP OD2  O   -5.045   1.083 -12.541 1.00 . A A . 275 ASP OD2  1 1 
       17 19633 1 1 38 PRO C    C   -8.248   1.900  -7.614 1.00 . A A . 276 PRO C    1 1 
       17 19634 1 1 38 PRO CA   C   -6.841   1.526  -7.120 1.00 . A A . 276 PRO CA   1 1 
       17 19635 1 1 38 PRO CB   C   -6.057   2.722  -6.576 1.00 . A A . 276 PRO CB   1 1 
       17 19636 1 1 38 PRO CD   C   -4.798   1.728  -8.347 1.00 . A A . 276 PRO CD   1 1 
       17 19637 1 1 38 PRO CG   C   -5.083   3.077  -7.694 1.00 . A A . 276 PRO CG   1 1 
       17 19638 1 1 38 PRO HA   H   -6.967   0.808  -6.316 1.00 . A A . 276 PRO HA   1 1 
       17 19639 1 1 38 PRO HB2  H   -6.705   3.564  -6.334 1.00 . A A . 276 PRO HB2  1 1 
       17 19640 1 1 38 PRO HB3  H   -5.490   2.407  -5.699 1.00 . A A . 276 PRO HB3  1 1 
       17 19641 1 1 38 PRO HD2  H   -4.597   1.869  -9.406 1.00 . A A . 276 PRO HD2  1 1 
       17 19642 1 1 38 PRO HD3  H   -3.949   1.244  -7.869 1.00 . A A . 276 PRO HD3  1 1 
       17 19643 1 1 38 PRO HG2  H   -5.574   3.735  -8.413 1.00 . A A . 276 PRO HG2  1 1 
       17 19644 1 1 38 PRO HG3  H   -4.173   3.535  -7.306 1.00 . A A . 276 PRO HG3  1 1 
       17 19645 1 1 38 PRO N    N   -5.988   0.920  -8.134 1.00 . A A . 276 PRO N    1 1 
       17 19646 1 1 38 PRO O    O   -9.150   2.043  -6.791 1.00 . A A . 276 PRO O    1 1 
       17 19647 1 1 39 SER C    C  -10.682   0.916  -9.586 1.00 . A A . 277 SER C    1 1 
       17 19648 1 1 39 SER CA   C   -9.823   2.199  -9.501 1.00 . A A . 277 SER CA   1 1 
       17 19649 1 1 39 SER CB   C   -9.696   2.858 -10.885 1.00 . A A . 277 SER CB   1 1 
       17 19650 1 1 39 SER H    H   -7.727   1.913  -9.604 1.00 . A A . 277 SER H    1 1 
       17 19651 1 1 39 SER HA   H  -10.375   2.889  -8.862 1.00 . A A . 277 SER HA   1 1 
       17 19652 1 1 39 SER HB2  H   -9.142   2.196 -11.551 1.00 . A A . 277 SER HB2  1 1 
       17 19653 1 1 39 SER HB3  H  -10.691   2.988 -11.304 1.00 . A A . 277 SER HB3  1 1 
       17 19654 1 1 39 SER HG   H   -9.628   4.770 -10.372 1.00 . A A . 277 SER HG   1 1 
       17 19655 1 1 39 SER N    N   -8.490   1.979  -8.928 1.00 . A A . 277 SER N    1 1 
       17 19656 1 1 39 SER O    O  -11.850   1.008  -9.973 1.00 . A A . 277 SER O    1 1 
       17 19657 1 1 39 SER OG   O   -9.049   4.129 -10.834 1.00 . A A . 277 SER OG   1 1 
       17 19658 1 1 40 VAL C    C  -11.004  -2.047  -7.627 1.00 . A A . 278 VAL C    1 1 
       17 19659 1 1 40 VAL CA   C  -10.928  -1.525  -9.078 1.00 . A A . 278 VAL CA   1 1 
       17 19660 1 1 40 VAL CB   C  -10.487  -2.619 -10.088 1.00 . A A . 278 VAL CB   1 1 
       17 19661 1 1 40 VAL CG1  C  -10.604  -2.118 -11.538 1.00 . A A . 278 VAL CG1  1 1 
       17 19662 1 1 40 VAL CG2  C   -9.071  -3.173  -9.858 1.00 . A A . 278 VAL CG2  1 1 
       17 19663 1 1 40 VAL H    H   -9.167  -0.272  -8.941 1.00 . A A . 278 VAL H    1 1 
       17 19664 1 1 40 VAL HA   H  -11.962  -1.297  -9.335 1.00 . A A . 278 VAL HA   1 1 
       17 19665 1 1 40 VAL HB   H  -11.181  -3.456  -9.993 1.00 . A A . 278 VAL HB   1 1 
       17 19666 1 1 40 VAL HG11 H  -11.615  -1.757 -11.724 1.00 . A A . 278 VAL HG11 1 1 
       17 19667 1 1 40 VAL HG12 H   -9.895  -1.310 -11.723 1.00 . A A . 278 VAL HG12 1 1 
       17 19668 1 1 40 VAL HG13 H  -10.393  -2.936 -12.229 1.00 . A A . 278 VAL HG13 1 1 
       17 19669 1 1 40 VAL HG21 H   -8.915  -4.053 -10.483 1.00 . A A . 278 VAL HG21 1 1 
       17 19670 1 1 40 VAL HG22 H   -8.333  -2.426 -10.131 1.00 . A A . 278 VAL HG22 1 1 
       17 19671 1 1 40 VAL HG23 H   -8.930  -3.459  -8.815 1.00 . A A . 278 VAL HG23 1 1 
       17 19672 1 1 40 VAL N    N  -10.156  -0.261  -9.198 1.00 . A A . 278 VAL N    1 1 
       17 19673 1 1 40 VAL O    O  -11.236  -3.236  -7.401 1.00 . A A . 278 VAL O    1 1 
       17 19674 1 1 41 LEU C    C  -12.161  -0.857  -4.536 1.00 . A A . 279 LEU C    1 1 
       17 19675 1 1 41 LEU CA   C  -10.907  -1.469  -5.200 1.00 . A A . 279 LEU CA   1 1 
       17 19676 1 1 41 LEU CB   C   -9.615  -0.998  -4.505 1.00 . A A . 279 LEU CB   1 1 
       17 19677 1 1 41 LEU CD1  C   -7.120  -1.148  -4.312 1.00 . A A . 279 LEU CD1  1 1 
       17 19678 1 1 41 LEU CD2  C   -8.444  -3.253  -4.417 1.00 . A A . 279 LEU CD2  1 1 
       17 19679 1 1 41 LEU CG   C   -8.364  -1.800  -4.917 1.00 . A A . 279 LEU CG   1 1 
       17 19680 1 1 41 LEU H    H  -10.678  -0.192  -6.893 1.00 . A A . 279 LEU H    1 1 
       17 19681 1 1 41 LEU HA   H  -10.990  -2.548  -5.083 1.00 . A A . 279 LEU HA   1 1 
       17 19682 1 1 41 LEU HB2  H   -9.463   0.055  -4.727 1.00 . A A . 279 LEU HB2  1 1 
       17 19683 1 1 41 LEU HB3  H   -9.728  -1.069  -3.423 1.00 . A A . 279 LEU HB3  1 1 
       17 19684 1 1 41 LEU HD11 H   -7.147  -0.067  -4.431 1.00 . A A . 279 LEU HD11 1 1 
       17 19685 1 1 41 LEU HD12 H   -7.087  -1.384  -3.253 1.00 . A A . 279 LEU HD12 1 1 
       17 19686 1 1 41 LEU HD13 H   -6.230  -1.532  -4.811 1.00 . A A . 279 LEU HD13 1 1 
       17 19687 1 1 41 LEU HD21 H   -7.491  -3.755  -4.583 1.00 . A A . 279 LEU HD21 1 1 
       17 19688 1 1 41 LEU HD22 H   -8.674  -3.267  -3.348 1.00 . A A . 279 LEU HD22 1 1 
       17 19689 1 1 41 LEU HD23 H   -9.217  -3.799  -4.954 1.00 . A A . 279 LEU HD23 1 1 
       17 19690 1 1 41 LEU HG   H   -8.262  -1.793  -6.001 1.00 . A A . 279 LEU HG   1 1 
       17 19691 1 1 41 LEU N    N  -10.826  -1.160  -6.638 1.00 . A A . 279 LEU N    1 1 
       17 19692 1 1 41 LEU O    O  -12.677   0.157  -5.021 1.00 . A A . 279 LEU O    1 1 
       17 19693 1 1 42 PRO C    C  -13.707   0.234  -1.971 1.00 . A A . 280 PRO C    1 1 
       17 19694 1 1 42 PRO CA   C  -13.887  -1.067  -2.760 1.00 . A A . 280 PRO CA   1 1 
       17 19695 1 1 42 PRO CB   C  -14.248  -2.240  -1.840 1.00 . A A . 280 PRO CB   1 1 
       17 19696 1 1 42 PRO CD   C  -12.116  -2.676  -2.827 1.00 . A A . 280 PRO CD   1 1 
       17 19697 1 1 42 PRO CG   C  -12.914  -2.924  -1.557 1.00 . A A . 280 PRO CG   1 1 
       17 19698 1 1 42 PRO HA   H  -14.684  -0.932  -3.493 1.00 . A A . 280 PRO HA   1 1 
       17 19699 1 1 42 PRO HB2  H  -14.727  -1.914  -0.917 1.00 . A A . 280 PRO HB2  1 1 
       17 19700 1 1 42 PRO HB3  H  -14.895  -2.934  -2.377 1.00 . A A . 280 PRO HB3  1 1 
       17 19701 1 1 42 PRO HD2  H  -11.061  -2.563  -2.583 1.00 . A A . 280 PRO HD2  1 1 
       17 19702 1 1 42 PRO HD3  H  -12.253  -3.514  -3.501 1.00 . A A . 280 PRO HD3  1 1 
       17 19703 1 1 42 PRO HG2  H  -12.406  -2.440  -0.729 1.00 . A A . 280 PRO HG2  1 1 
       17 19704 1 1 42 PRO HG3  H  -13.039  -3.989  -1.361 1.00 . A A . 280 PRO HG3  1 1 
       17 19705 1 1 42 PRO N    N  -12.659  -1.470  -3.439 1.00 . A A . 280 PRO N    1 1 
       17 19706 1 1 42 PRO O    O  -12.644   0.501  -1.415 1.00 . A A . 280 PRO O    1 1 
       17 19707 1 1 43 ASP C    C  -14.792   2.057   0.424 1.00 . A A . 281 ASP C    1 1 
       17 19708 1 1 43 ASP CA   C  -14.825   2.279  -1.103 1.00 . A A . 281 ASP CA   1 1 
       17 19709 1 1 43 ASP CB   C  -16.079   3.078  -1.497 1.00 . A A . 281 ASP CB   1 1 
       17 19710 1 1 43 ASP CG   C  -16.048   3.538  -2.962 1.00 . A A . 281 ASP CG   1 1 
       17 19711 1 1 43 ASP H    H  -15.621   0.761  -2.378 1.00 . A A . 281 ASP H    1 1 
       17 19712 1 1 43 ASP HA   H  -13.950   2.877  -1.361 1.00 . A A . 281 ASP HA   1 1 
       17 19713 1 1 43 ASP HB2  H  -16.965   2.467  -1.313 1.00 . A A . 281 ASP HB2  1 1 
       17 19714 1 1 43 ASP HB3  H  -16.152   3.960  -0.858 1.00 . A A . 281 ASP HB3  1 1 
       17 19715 1 1 43 ASP N    N  -14.780   1.026  -1.877 1.00 . A A . 281 ASP N    1 1 
       17 19716 1 1 43 ASP O    O  -14.593   3.002   1.189 1.00 . A A . 281 ASP O    1 1 
       17 19717 1 1 43 ASP OD1  O  -15.353   4.537  -3.263 1.00 . A A . 281 ASP OD1  1 1 
       17 19718 1 1 43 ASP OD2  O  -16.737   2.913  -3.804 1.00 . A A . 281 ASP OD2  1 1 
       17 19719 1 1 44 ASN C    C  -13.776  -0.633   2.541 1.00 . A A . 282 ASN C    1 1 
       17 19720 1 1 44 ASN CA   C  -14.923   0.366   2.266 1.00 . A A . 282 ASN CA   1 1 
       17 19721 1 1 44 ASN CB   C  -16.309  -0.207   2.623 1.00 . A A . 282 ASN CB   1 1 
       17 19722 1 1 44 ASN CG   C  -17.425   0.821   2.472 1.00 . A A . 282 ASN CG   1 1 
       17 19723 1 1 44 ASN H    H  -15.089   0.100   0.159 1.00 . A A . 282 ASN H    1 1 
       17 19724 1 1 44 ASN HA   H  -14.734   1.227   2.910 1.00 . A A . 282 ASN HA   1 1 
       17 19725 1 1 44 ASN HB2  H  -16.531  -1.058   1.980 1.00 . A A . 282 ASN HB2  1 1 
       17 19726 1 1 44 ASN HB3  H  -16.302  -0.558   3.655 1.00 . A A . 282 ASN HB3  1 1 
       17 19727 1 1 44 ASN HD21 H  -17.105   1.587   4.324 1.00 . A A . 282 ASN HD21 1 1 
       17 19728 1 1 44 ASN HD22 H  -18.396   2.319   3.389 1.00 . A A . 282 ASN HD22 1 1 
       17 19729 1 1 44 ASN N    N  -14.937   0.805   0.867 1.00 . A A . 282 ASN N    1 1 
       17 19730 1 1 44 ASN ND2  N  -17.654   1.645   3.480 1.00 . A A . 282 ASN ND2  1 1 
       17 19731 1 1 44 ASN O    O  -13.862  -1.455   3.457 1.00 . A A . 282 ASN O    1 1 
       17 19732 1 1 44 ASN OD1  O  -18.107   0.889   1.456 1.00 . A A . 282 ASN OD1  1 1 
       17 19733 1 1 45 TRP C    C  -10.894  -1.144   3.367 1.00 . A A . 283 TRP C    1 1 
       17 19734 1 1 45 TRP CA   C  -11.469  -1.344   1.951 1.00 . A A . 283 TRP CA   1 1 
       17 19735 1 1 45 TRP CB   C  -10.431  -0.950   0.893 1.00 . A A . 283 TRP CB   1 1 
       17 19736 1 1 45 TRP CD1  C   -9.095  -2.921   0.040 1.00 . A A . 283 TRP CD1  1 1 
       17 19737 1 1 45 TRP CD2  C   -8.096  -1.862   1.757 1.00 . A A . 283 TRP CD2  1 1 
       17 19738 1 1 45 TRP CE2  C   -7.298  -3.000   1.445 1.00 . A A . 283 TRP CE2  1 1 
       17 19739 1 1 45 TRP CE3  C   -7.665  -1.042   2.826 1.00 . A A . 283 TRP CE3  1 1 
       17 19740 1 1 45 TRP CG   C   -9.251  -1.863   0.865 1.00 . A A . 283 TRP CG   1 1 
       17 19741 1 1 45 TRP CH2  C   -5.751  -2.482   3.229 1.00 . A A . 283 TRP CH2  1 1 
       17 19742 1 1 45 TRP CZ2  C   -6.137  -3.307   2.164 1.00 . A A . 283 TRP CZ2  1 1 
       17 19743 1 1 45 TRP CZ3  C   -6.509  -1.349   3.562 1.00 . A A . 283 TRP CZ3  1 1 
       17 19744 1 1 45 TRP H    H  -12.719   0.076   0.970 1.00 . A A . 283 TRP H    1 1 
       17 19745 1 1 45 TRP HA   H  -11.690  -2.402   1.819 1.00 . A A . 283 TRP HA   1 1 
       17 19746 1 1 45 TRP HB2  H  -10.885  -0.941  -0.096 1.00 . A A . 283 TRP HB2  1 1 
       17 19747 1 1 45 TRP HB3  H  -10.073   0.056   1.103 1.00 . A A . 283 TRP HB3  1 1 
       17 19748 1 1 45 TRP HD1  H   -9.798  -3.215  -0.733 1.00 . A A . 283 TRP HD1  1 1 
       17 19749 1 1 45 TRP HE1  H   -7.659  -4.475  -0.050 1.00 . A A . 283 TRP HE1  1 1 
       17 19750 1 1 45 TRP HE3  H   -8.243  -0.178   3.105 1.00 . A A . 283 TRP HE3  1 1 
       17 19751 1 1 45 TRP HH2  H   -4.863  -2.717   3.783 1.00 . A A . 283 TRP HH2  1 1 
       17 19752 1 1 45 TRP HZ2  H   -5.532  -4.151   1.890 1.00 . A A . 283 TRP HZ2  1 1 
       17 19753 1 1 45 TRP HZ3  H   -6.218  -0.720   4.392 1.00 . A A . 283 TRP HZ3  1 1 
       17 19754 1 1 45 TRP N    N  -12.701  -0.579   1.741 1.00 . A A . 283 TRP N    1 1 
       17 19755 1 1 45 TRP NE1  N   -7.939  -3.598   0.380 1.00 . A A . 283 TRP NE1  1 1 
       17 19756 1 1 45 TRP O    O  -10.813  -0.023   3.862 1.00 . A A . 283 TRP O    1 1 
       17 19757 1 1 46 SER C    C   -8.704  -3.239   5.426 1.00 . A A . 284 SER C    1 1 
       17 19758 1 1 46 SER CA   C   -9.865  -2.239   5.353 1.00 . A A . 284 SER CA   1 1 
       17 19759 1 1 46 SER CB   C  -10.950  -2.608   6.379 1.00 . A A . 284 SER CB   1 1 
       17 19760 1 1 46 SER H    H  -10.469  -3.111   3.526 1.00 . A A . 284 SER H    1 1 
       17 19761 1 1 46 SER HA   H   -9.471  -1.259   5.615 1.00 . A A . 284 SER HA   1 1 
       17 19762 1 1 46 SER HB2  H  -10.525  -2.552   7.383 1.00 . A A . 284 SER HB2  1 1 
       17 19763 1 1 46 SER HB3  H  -11.763  -1.886   6.312 1.00 . A A . 284 SER HB3  1 1 
       17 19764 1 1 46 SER HG   H  -12.100  -4.129   6.870 1.00 . A A . 284 SER HG   1 1 
       17 19765 1 1 46 SER N    N  -10.443  -2.221   4.002 1.00 . A A . 284 SER N    1 1 
       17 19766 1 1 46 SER O    O   -8.514  -4.033   4.502 1.00 . A A . 284 SER O    1 1 
       17 19767 1 1 46 SER OG   O  -11.465  -3.921   6.157 1.00 . A A . 284 SER OG   1 1 
       17 19768 1 1 47 CYS C    C   -7.304  -5.682   6.533 1.00 . A A . 285 CYS C    1 1 
       17 19769 1 1 47 CYS CA   C   -6.860  -4.210   6.748 1.00 . A A . 285 CYS CA   1 1 
       17 19770 1 1 47 CYS CB   C   -6.283  -4.060   8.166 1.00 . A A . 285 CYS CB   1 1 
       17 19771 1 1 47 CYS H    H   -8.092  -2.525   7.219 1.00 . A A . 285 CYS H    1 1 
       17 19772 1 1 47 CYS HA   H   -6.079  -3.976   6.021 1.00 . A A . 285 CYS HA   1 1 
       17 19773 1 1 47 CYS HB2  H   -7.050  -4.363   8.884 1.00 . A A . 285 CYS HB2  1 1 
       17 19774 1 1 47 CYS HB3  H   -5.450  -4.760   8.258 1.00 . A A . 285 CYS HB3  1 1 
       17 19775 1 1 47 CYS N    N   -7.951  -3.250   6.533 1.00 . A A . 285 CYS N    1 1 
       17 19776 1 1 47 CYS O    O   -6.522  -6.507   6.065 1.00 . A A . 285 CYS O    1 1 
       17 19777 1 1 47 CYS SG   S   -5.690  -2.387   8.547 1.00 . A A . 285 CYS SG   1 1 
       17 19778 1 1 48 ASP C    C   -9.300  -7.742   5.129 1.00 . A A . 286 ASP C    1 1 
       17 19779 1 1 48 ASP CA   C   -9.171  -7.342   6.618 1.00 . A A . 286 ASP CA   1 1 
       17 19780 1 1 48 ASP CB   C  -10.539  -7.358   7.321 1.00 . A A . 286 ASP CB   1 1 
       17 19781 1 1 48 ASP CG   C  -11.191  -8.752   7.343 1.00 . A A . 286 ASP CG   1 1 
       17 19782 1 1 48 ASP H    H   -9.166  -5.276   7.169 1.00 . A A . 286 ASP H    1 1 
       17 19783 1 1 48 ASP HA   H   -8.537  -8.086   7.099 1.00 . A A . 286 ASP HA   1 1 
       17 19784 1 1 48 ASP HB2  H  -10.411  -7.019   8.351 1.00 . A A . 286 ASP HB2  1 1 
       17 19785 1 1 48 ASP HB3  H  -11.200  -6.651   6.818 1.00 . A A . 286 ASP HB3  1 1 
       17 19786 1 1 48 ASP N    N   -8.569  -6.013   6.824 1.00 . A A . 286 ASP N    1 1 
       17 19787 1 1 48 ASP O    O   -9.521  -8.911   4.811 1.00 . A A . 286 ASP O    1 1 
       17 19788 1 1 48 ASP OD1  O  -10.664  -9.653   8.039 1.00 . A A . 286 ASP OD1  1 1 
       17 19789 1 1 48 ASP OD2  O  -12.254  -8.929   6.701 1.00 . A A . 286 ASP OD2  1 1 
       17 19790 1 1 49 GLN C    C   -7.808  -6.891   2.098 1.00 . A A . 287 GLN C    1 1 
       17 19791 1 1 49 GLN CA   C   -9.206  -6.940   2.758 1.00 . A A . 287 GLN CA   1 1 
       17 19792 1 1 49 GLN CB   C  -10.172  -5.868   2.213 1.00 . A A . 287 GLN CB   1 1 
       17 19793 1 1 49 GLN CD   C  -12.536  -4.928   2.472 1.00 . A A . 287 GLN CD   1 1 
       17 19794 1 1 49 GLN CG   C  -11.624  -6.140   2.646 1.00 . A A . 287 GLN CG   1 1 
       17 19795 1 1 49 GLN H    H   -8.927  -5.845   4.551 1.00 . A A . 287 GLN H    1 1 
       17 19796 1 1 49 GLN HA   H   -9.615  -7.923   2.517 1.00 . A A . 287 GLN HA   1 1 
       17 19797 1 1 49 GLN HB2  H   -9.864  -4.884   2.562 1.00 . A A . 287 GLN HB2  1 1 
       17 19798 1 1 49 GLN HB3  H  -10.132  -5.854   1.126 1.00 . A A . 287 GLN HB3  1 1 
       17 19799 1 1 49 GLN HE21 H  -12.351  -4.354   4.421 1.00 . A A . 287 GLN HE21 1 1 
       17 19800 1 1 49 GLN HE22 H  -13.366  -3.349   3.405 1.00 . A A . 287 GLN HE22 1 1 
       17 19801 1 1 49 GLN HG2  H  -12.014  -6.958   2.041 1.00 . A A . 287 GLN HG2  1 1 
       17 19802 1 1 49 GLN HG3  H  -11.657  -6.437   3.693 1.00 . A A . 287 GLN HG3  1 1 
       17 19803 1 1 49 GLN N    N   -9.128  -6.784   4.214 1.00 . A A . 287 GLN N    1 1 
       17 19804 1 1 49 GLN NE2  N  -12.779  -4.167   3.519 1.00 . A A . 287 GLN NE2  1 1 
       17 19805 1 1 49 GLN O    O   -7.694  -6.775   0.875 1.00 . A A . 287 GLN O    1 1 
       17 19806 1 1 49 GLN OE1  O  -13.036  -4.637   1.394 1.00 . A A . 287 GLN OE1  1 1 
       17 19807 1 1 50 ASN C    C   -4.903  -8.251   1.711 1.00 . A A . 288 ASN C    1 1 
       17 19808 1 1 50 ASN CA   C   -5.348  -6.955   2.410 1.00 . A A . 288 ASN CA   1 1 
       17 19809 1 1 50 ASN CB   C   -4.411  -6.629   3.584 1.00 . A A . 288 ASN CB   1 1 
       17 19810 1 1 50 ASN CG   C   -3.068  -6.088   3.113 1.00 . A A . 288 ASN CG   1 1 
       17 19811 1 1 50 ASN H    H   -6.879  -7.065   3.888 1.00 . A A . 288 ASN H    1 1 
       17 19812 1 1 50 ASN HA   H   -5.277  -6.161   1.671 1.00 . A A . 288 ASN HA   1 1 
       17 19813 1 1 50 ASN HB2  H   -4.862  -5.879   4.230 1.00 . A A . 288 ASN HB2  1 1 
       17 19814 1 1 50 ASN HB3  H   -4.258  -7.533   4.174 1.00 . A A . 288 ASN HB3  1 1 
       17 19815 1 1 50 ASN HD21 H   -2.003  -7.345   4.306 1.00 . A A . 288 ASN HD21 1 1 
       17 19816 1 1 50 ASN HD22 H   -1.078  -6.234   3.309 1.00 . A A . 288 ASN HD22 1 1 
       17 19817 1 1 50 ASN N    N   -6.732  -6.989   2.890 1.00 . A A . 288 ASN N    1 1 
       17 19818 1 1 50 ASN ND2  N   -1.965  -6.593   3.629 1.00 . A A . 288 ASN ND2  1 1 
       17 19819 1 1 50 ASN O    O   -5.332  -9.352   2.073 1.00 . A A . 288 ASN O    1 1 
       17 19820 1 1 50 ASN OD1  O   -2.998  -5.229   2.247 1.00 . A A . 288 ASN OD1  1 1 
       17 19821 1 1 51 THR C    C   -2.224  -9.896   0.805 1.00 . A A . 289 THR C    1 1 
       17 19822 1 1 51 THR CA   C   -3.356  -9.232   0.020 1.00 . A A . 289 THR CA   1 1 
       17 19823 1 1 51 THR CB   C   -2.835  -8.769  -1.345 1.00 . A A . 289 THR CB   1 1 
       17 19824 1 1 51 THR CG2  C   -3.972  -8.365  -2.284 1.00 . A A . 289 THR CG2  1 1 
       17 19825 1 1 51 THR H    H   -3.670  -7.183   0.501 1.00 . A A . 289 THR H    1 1 
       17 19826 1 1 51 THR HA   H   -4.102 -10.007  -0.155 1.00 . A A . 289 THR HA   1 1 
       17 19827 1 1 51 THR HB   H   -2.273  -9.584  -1.808 1.00 . A A . 289 THR HB   1 1 
       17 19828 1 1 51 THR HG1  H   -1.393  -7.608  -1.931 1.00 . A A . 289 THR HG1  1 1 
       17 19829 1 1 51 THR HG21 H   -3.562  -8.103  -3.258 1.00 . A A . 289 THR HG21 1 1 
       17 19830 1 1 51 THR HG22 H   -4.660  -9.202  -2.408 1.00 . A A . 289 THR HG22 1 1 
       17 19831 1 1 51 THR HG23 H   -4.515  -7.509  -1.882 1.00 . A A . 289 THR HG23 1 1 
       17 19832 1 1 51 THR N    N   -3.985  -8.114   0.743 1.00 . A A . 289 THR N    1 1 
       17 19833 1 1 51 THR O    O   -1.913 -11.055   0.540 1.00 . A A . 289 THR O    1 1 
       17 19834 1 1 51 THR OG1  O   -1.991  -7.651  -1.167 1.00 . A A . 289 THR OG1  1 1 
       17 19835 1 1 52 ASP C    C   -0.946 -10.129   3.991 1.00 . A A . 290 ASP C    1 1 
       17 19836 1 1 52 ASP CA   C   -0.507  -9.694   2.585 1.00 . A A . 290 ASP CA   1 1 
       17 19837 1 1 52 ASP CB   C    0.590  -8.617   2.692 1.00 . A A . 290 ASP CB   1 1 
       17 19838 1 1 52 ASP CG   C    2.012  -9.194   2.690 1.00 . A A . 290 ASP CG   1 1 
       17 19839 1 1 52 ASP H    H   -1.919  -8.245   1.920 1.00 . A A . 290 ASP H    1 1 
       17 19840 1 1 52 ASP HA   H   -0.085 -10.555   2.067 1.00 . A A . 290 ASP HA   1 1 
       17 19841 1 1 52 ASP HB2  H    0.492  -7.900   1.881 1.00 . A A . 290 ASP HB2  1 1 
       17 19842 1 1 52 ASP HB3  H    0.454  -8.060   3.616 1.00 . A A . 290 ASP HB3  1 1 
       17 19843 1 1 52 ASP N    N   -1.634  -9.203   1.785 1.00 . A A . 290 ASP N    1 1 
       17 19844 1 1 52 ASP O    O   -1.432  -9.314   4.779 1.00 . A A . 290 ASP O    1 1 
       17 19845 1 1 52 ASP OD1  O    2.178 -10.422   2.875 1.00 . A A . 290 ASP OD1  1 1 
       17 19846 1 1 52 ASP OD2  O    2.968  -8.397   2.556 1.00 . A A . 290 ASP OD2  1 1 
       17 19847 1 1 53 VAL C    C   -0.440 -11.490   6.827 1.00 . A A . 291 VAL C    1 1 
       17 19848 1 1 53 VAL CA   C   -1.179 -12.019   5.591 1.00 . A A . 291 VAL CA   1 1 
       17 19849 1 1 53 VAL CB   C   -1.080 -13.562   5.570 1.00 . A A . 291 VAL CB   1 1 
       17 19850 1 1 53 VAL CG1  C   -1.939 -14.146   4.439 1.00 . A A . 291 VAL CG1  1 1 
       17 19851 1 1 53 VAL CG2  C    0.369 -14.064   5.442 1.00 . A A . 291 VAL CG2  1 1 
       17 19852 1 1 53 VAL H    H   -0.282 -11.979   3.617 1.00 . A A . 291 VAL H    1 1 
       17 19853 1 1 53 VAL HA   H   -2.232 -11.762   5.705 1.00 . A A . 291 VAL HA   1 1 
       17 19854 1 1 53 VAL HB   H   -1.482 -13.941   6.510 1.00 . A A . 291 VAL HB   1 1 
       17 19855 1 1 53 VAL HG11 H   -2.963 -13.783   4.529 1.00 . A A . 291 VAL HG11 1 1 
       17 19856 1 1 53 VAL HG12 H   -1.536 -13.850   3.470 1.00 . A A . 291 VAL HG12 1 1 
       17 19857 1 1 53 VAL HG13 H   -1.940 -15.235   4.503 1.00 . A A . 291 VAL HG13 1 1 
       17 19858 1 1 53 VAL HG21 H    0.382 -15.155   5.453 1.00 . A A . 291 VAL HG21 1 1 
       17 19859 1 1 53 VAL HG22 H    0.812 -13.714   4.510 1.00 . A A . 291 VAL HG22 1 1 
       17 19860 1 1 53 VAL HG23 H    0.975 -13.706   6.277 1.00 . A A . 291 VAL HG23 1 1 
       17 19861 1 1 53 VAL N    N   -0.726 -11.402   4.322 1.00 . A A . 291 VAL N    1 1 
       17 19862 1 1 53 VAL O    O   -0.941 -11.598   7.944 1.00 . A A . 291 VAL O    1 1 
       17 19863 1 1 54 GLN C    C    0.950  -8.941   8.191 1.00 . A A . 292 GLN C    1 1 
       17 19864 1 1 54 GLN CA   C    1.532 -10.269   7.690 1.00 . A A . 292 GLN CA   1 1 
       17 19865 1 1 54 GLN CB   C    3.008 -10.126   7.292 1.00 . A A . 292 GLN CB   1 1 
       17 19866 1 1 54 GLN CD   C    4.759  -9.414   5.557 1.00 . A A . 292 GLN CD   1 1 
       17 19867 1 1 54 GLN CG   C    3.312  -9.854   5.815 1.00 . A A . 292 GLN CG   1 1 
       17 19868 1 1 54 GLN H    H    1.087 -10.862   5.678 1.00 . A A . 292 GLN H    1 1 
       17 19869 1 1 54 GLN HA   H    1.513 -10.928   8.555 1.00 . A A . 292 GLN HA   1 1 
       17 19870 1 1 54 GLN HB2  H    3.470  -9.353   7.908 1.00 . A A . 292 GLN HB2  1 1 
       17 19871 1 1 54 GLN HB3  H    3.477 -11.065   7.531 1.00 . A A . 292 GLN HB3  1 1 
       17 19872 1 1 54 GLN HE21 H    4.305  -8.641   3.736 1.00 . A A . 292 GLN HE21 1 1 
       17 19873 1 1 54 GLN HE22 H    5.989  -8.514   4.252 1.00 . A A . 292 GLN HE22 1 1 
       17 19874 1 1 54 GLN HG2  H    3.133 -10.766   5.246 1.00 . A A . 292 GLN HG2  1 1 
       17 19875 1 1 54 GLN HG3  H    2.627  -9.092   5.460 1.00 . A A . 292 GLN HG3  1 1 
       17 19876 1 1 54 GLN N    N    0.739 -10.894   6.626 1.00 . A A . 292 GLN N    1 1 
       17 19877 1 1 54 GLN NE2  N    5.035  -8.779   4.437 1.00 . A A . 292 GLN NE2  1 1 
       17 19878 1 1 54 GLN O    O    1.326  -8.497   9.273 1.00 . A A . 292 GLN O    1 1 
       17 19879 1 1 54 GLN OE1  O    5.672  -9.623   6.349 1.00 . A A . 292 GLN OE1  1 1 
       17 19880 1 1 55 TYR C    C   -2.164  -7.086   7.490 1.00 . A A . 293 TYR C    1 1 
       17 19881 1 1 55 TYR CA   C   -0.652  -7.078   7.814 1.00 . A A . 293 TYR CA   1 1 
       17 19882 1 1 55 TYR CB   C    0.096  -5.891   7.181 1.00 . A A . 293 TYR CB   1 1 
       17 19883 1 1 55 TYR CD1  C    2.580  -6.403   6.920 1.00 . A A . 293 TYR CD1  1 1 
       17 19884 1 1 55 TYR CD2  C    1.872  -4.885   8.684 1.00 . A A . 293 TYR CD2  1 1 
       17 19885 1 1 55 TYR CE1  C    3.921  -6.238   7.311 1.00 . A A . 293 TYR CE1  1 1 
       17 19886 1 1 55 TYR CE2  C    3.212  -4.704   9.076 1.00 . A A . 293 TYR CE2  1 1 
       17 19887 1 1 55 TYR CG   C    1.549  -5.726   7.602 1.00 . A A . 293 TYR CG   1 1 
       17 19888 1 1 55 TYR CZ   C    4.242  -5.390   8.395 1.00 . A A . 293 TYR CZ   1 1 
       17 19889 1 1 55 TYR H    H   -0.208  -8.752   6.551 1.00 . A A . 293 TYR H    1 1 
       17 19890 1 1 55 TYR HA   H   -0.591  -6.956   8.894 1.00 . A A . 293 TYR HA   1 1 
       17 19891 1 1 55 TYR HB2  H    0.037  -5.959   6.095 1.00 . A A . 293 TYR HB2  1 1 
       17 19892 1 1 55 TYR HB3  H   -0.424  -4.982   7.471 1.00 . A A . 293 TYR HB3  1 1 
       17 19893 1 1 55 TYR HD1  H    2.339  -7.088   6.122 1.00 . A A . 293 TYR HD1  1 1 
       17 19894 1 1 55 TYR HD2  H    1.087  -4.390   9.233 1.00 . A A . 293 TYR HD2  1 1 
       17 19895 1 1 55 TYR HE1  H    4.710  -6.768   6.799 1.00 . A A . 293 TYR HE1  1 1 
       17 19896 1 1 55 TYR HE2  H    3.451  -4.051   9.903 1.00 . A A . 293 TYR HE2  1 1 
       17 19897 1 1 55 TYR HH   H    5.649  -4.650   9.533 1.00 . A A . 293 TYR HH   1 1 
       17 19898 1 1 55 TYR N    N    0.014  -8.339   7.450 1.00 . A A . 293 TYR N    1 1 
       17 19899 1 1 55 TYR O    O   -2.770  -6.038   7.263 1.00 . A A . 293 TYR O    1 1 
       17 19900 1 1 55 TYR OH   O    5.539  -5.255   8.787 1.00 . A A . 293 TYR OH   1 1 
       17 19901 1 1 56 ASN C    C   -5.213  -8.235   8.258 1.00 . A A . 294 ASN C    1 1 
       17 19902 1 1 56 ASN CA   C   -4.202  -8.467   7.108 1.00 . A A . 294 ASN CA   1 1 
       17 19903 1 1 56 ASN CB   C   -4.395  -9.833   6.427 1.00 . A A . 294 ASN CB   1 1 
       17 19904 1 1 56 ASN CG   C   -4.359 -11.030   7.381 1.00 . A A . 294 ASN CG   1 1 
       17 19905 1 1 56 ASN H    H   -2.250  -9.090   7.715 1.00 . A A . 294 ASN H    1 1 
       17 19906 1 1 56 ASN HA   H   -4.426  -7.718   6.356 1.00 . A A . 294 ASN HA   1 1 
       17 19907 1 1 56 ASN HB2  H   -5.355  -9.819   5.914 1.00 . A A . 294 ASN HB2  1 1 
       17 19908 1 1 56 ASN HB3  H   -3.651  -9.966   5.649 1.00 . A A . 294 ASN HB3  1 1 
       17 19909 1 1 56 ASN HD21 H   -5.103 -12.277   5.963 1.00 . A A . 294 ASN HD21 1 1 
       17 19910 1 1 56 ASN HD22 H   -4.767 -12.994   7.529 1.00 . A A . 294 ASN HD22 1 1 
       17 19911 1 1 56 ASN N    N   -2.791  -8.270   7.477 1.00 . A A . 294 ASN N    1 1 
       17 19912 1 1 56 ASN ND2  N   -4.775 -12.194   6.914 1.00 . A A . 294 ASN ND2  1 1 
       17 19913 1 1 56 ASN O    O   -6.347  -8.718   8.201 1.00 . A A . 294 ASN O    1 1 
       17 19914 1 1 56 ASN OD1  O   -3.971 -10.940   8.540 1.00 . A A . 294 ASN OD1  1 1 
       17 19915 1 1 57 ARG C    C   -5.356  -5.817  11.028 1.00 . A A . 295 ARG C    1 1 
       17 19916 1 1 57 ARG CA   C   -5.608  -7.226  10.503 1.00 . A A . 295 ARG CA   1 1 
       17 19917 1 1 57 ARG CB   C   -5.283  -8.227  11.620 1.00 . A A . 295 ARG CB   1 1 
       17 19918 1 1 57 ARG CD   C   -5.713 -10.447  12.666 1.00 . A A . 295 ARG CD   1 1 
       17 19919 1 1 57 ARG CG   C   -6.176  -9.470  11.583 1.00 . A A . 295 ARG CG   1 1 
       17 19920 1 1 57 ARG CZ   C   -6.490 -12.625  13.615 1.00 . A A . 295 ARG CZ   1 1 
       17 19921 1 1 57 ARG H    H   -3.836  -7.219   9.322 1.00 . A A . 295 ARG H    1 1 
       17 19922 1 1 57 ARG HA   H   -6.668  -7.303  10.252 1.00 . A A . 295 ARG HA   1 1 
       17 19923 1 1 57 ARG HB2  H   -4.250  -8.547  11.520 1.00 . A A . 295 ARG HB2  1 1 
       17 19924 1 1 57 ARG HB3  H   -5.391  -7.727  12.590 1.00 . A A . 295 ARG HB3  1 1 
       17 19925 1 1 57 ARG HD2  H   -4.710 -10.799  12.417 1.00 . A A . 295 ARG HD2  1 1 
       17 19926 1 1 57 ARG HD3  H   -5.667  -9.910  13.614 1.00 . A A . 295 ARG HD3  1 1 
       17 19927 1 1 57 ARG HE   H   -7.428 -11.599  12.171 1.00 . A A . 295 ARG HE   1 1 
       17 19928 1 1 57 ARG HG2  H   -7.210  -9.170  11.765 1.00 . A A . 295 ARG HG2  1 1 
       17 19929 1 1 57 ARG HG3  H   -6.099  -9.954  10.609 1.00 . A A . 295 ARG HG3  1 1 
       17 19930 1 1 57 ARG HH11 H   -4.778 -11.995  14.485 1.00 . A A . 295 ARG HH11 1 1 
       17 19931 1 1 57 ARG HH12 H   -5.398 -13.506  15.077 1.00 . A A . 295 ARG HH12 1 1 
       17 19932 1 1 57 ARG HH21 H   -8.174 -13.556  12.985 1.00 . A A . 295 ARG HH21 1 1 
       17 19933 1 1 57 ARG HH22 H   -7.293 -14.373  14.240 1.00 . A A . 295 ARG HH22 1 1 
       17 19934 1 1 57 ARG N    N   -4.797  -7.528   9.318 1.00 . A A . 295 ARG N    1 1 
       17 19935 1 1 57 ARG NE   N   -6.626 -11.597  12.784 1.00 . A A . 295 ARG NE   1 1 
       17 19936 1 1 57 ARG NH1  N   -5.479 -12.716  14.456 1.00 . A A . 295 ARG NH1  1 1 
       17 19937 1 1 57 ARG NH2  N   -7.385 -13.589  13.613 1.00 . A A . 295 ARG NH2  1 1 
       17 19938 1 1 57 ARG O    O   -4.213  -5.385  11.166 1.00 . A A . 295 ARG O    1 1 
       17 19939 1 1 58 CYS C    C   -5.708  -3.764  13.436 1.00 . A A . 296 CYS C    1 1 
       17 19940 1 1 58 CYS CA   C   -6.448  -3.850  12.085 1.00 . A A . 296 CYS CA   1 1 
       17 19941 1 1 58 CYS CB   C   -7.924  -3.498  12.266 1.00 . A A . 296 CYS CB   1 1 
       17 19942 1 1 58 CYS H    H   -7.332  -5.596  11.293 1.00 . A A . 296 CYS H    1 1 
       17 19943 1 1 58 CYS HA   H   -5.977  -3.133  11.418 1.00 . A A . 296 CYS HA   1 1 
       17 19944 1 1 58 CYS HB2  H   -8.492  -4.394  12.520 1.00 . A A . 296 CYS HB2  1 1 
       17 19945 1 1 58 CYS HB3  H   -8.017  -2.827  13.116 1.00 . A A . 296 CYS HB3  1 1 
       17 19946 1 1 58 CYS N    N   -6.434  -5.164  11.446 1.00 . A A . 296 CYS N    1 1 
       17 19947 1 1 58 CYS O    O   -5.377  -2.671  13.900 1.00 . A A . 296 CYS O    1 1 
       17 19948 1 1 58 CYS SG   S   -8.569  -2.752  10.748 1.00 . A A . 296 CYS SG   1 1 
       17 19949 1 1 59 ASP C    C   -3.199  -5.183  15.108 1.00 . A A . 297 ASP C    1 1 
       17 19950 1 1 59 ASP CA   C   -4.716  -5.029  15.327 1.00 . A A . 297 ASP CA   1 1 
       17 19951 1 1 59 ASP CB   C   -5.347  -6.198  16.091 1.00 . A A . 297 ASP CB   1 1 
       17 19952 1 1 59 ASP CG   C   -4.880  -6.294  17.555 1.00 . A A . 297 ASP CG   1 1 
       17 19953 1 1 59 ASP H    H   -5.646  -5.769  13.571 1.00 . A A . 297 ASP H    1 1 
       17 19954 1 1 59 ASP HA   H   -4.876  -4.123  15.909 1.00 . A A . 297 ASP HA   1 1 
       17 19955 1 1 59 ASP HB2  H   -6.432  -6.058  16.073 1.00 . A A . 297 ASP HB2  1 1 
       17 19956 1 1 59 ASP HB3  H   -5.122  -7.127  15.563 1.00 . A A . 297 ASP HB3  1 1 
       17 19957 1 1 59 ASP N    N   -5.424  -4.911  14.051 1.00 . A A . 297 ASP N    1 1 
       17 19958 1 1 59 ASP O    O   -2.426  -5.271  16.063 1.00 . A A . 297 ASP O    1 1 
       17 19959 1 1 59 ASP OD1  O   -5.112  -5.331  18.325 1.00 . A A . 297 ASP OD1  1 1 
       17 19960 1 1 59 ASP OD2  O   -4.325  -7.350  17.941 1.00 . A A . 297 ASP OD2  1 1 
       17 19961 1 1 60 ILE C    C   -0.897  -3.807  13.110 1.00 . A A . 298 ILE C    1 1 
       17 19962 1 1 60 ILE CA   C   -1.367  -5.233  13.428 1.00 . A A . 298 ILE CA   1 1 
       17 19963 1 1 60 ILE CB   C   -1.152  -6.171  12.220 1.00 . A A . 298 ILE CB   1 1 
       17 19964 1 1 60 ILE CD1  C   -1.519  -8.619  11.457 1.00 . A A . 298 ILE CD1  1 1 
       17 19965 1 1 60 ILE CG1  C   -1.715  -7.567  12.554 1.00 . A A . 298 ILE CG1  1 1 
       17 19966 1 1 60 ILE CG2  C    0.344  -6.240  11.879 1.00 . A A . 298 ILE CG2  1 1 
       17 19967 1 1 60 ILE H    H   -3.460  -5.056  13.107 1.00 . A A . 298 ILE H    1 1 
       17 19968 1 1 60 ILE HA   H   -0.797  -5.642  14.260 1.00 . A A . 298 ILE HA   1 1 
       17 19969 1 1 60 ILE HB   H   -1.671  -5.772  11.347 1.00 . A A . 298 ILE HB   1 1 
       17 19970 1 1 60 ILE HD11 H   -2.046  -9.532  11.733 1.00 . A A . 298 ILE HD11 1 1 
       17 19971 1 1 60 ILE HD12 H   -1.914  -8.250  10.510 1.00 . A A . 298 ILE HD12 1 1 
       17 19972 1 1 60 ILE HD13 H   -0.461  -8.855  11.348 1.00 . A A . 298 ILE HD13 1 1 
       17 19973 1 1 60 ILE HG12 H   -1.287  -7.938  13.479 1.00 . A A . 298 ILE HG12 1 1 
       17 19974 1 1 60 ILE HG13 H   -2.770  -7.454  12.752 1.00 . A A . 298 ILE HG13 1 1 
       17 19975 1 1 60 ILE HG21 H    0.772  -5.241  11.780 1.00 . A A . 298 ILE HG21 1 1 
       17 19976 1 1 60 ILE HG22 H    0.873  -6.776  12.664 1.00 . A A . 298 ILE HG22 1 1 
       17 19977 1 1 60 ILE HG23 H    0.476  -6.751  10.932 1.00 . A A . 298 ILE HG23 1 1 
       17 19978 1 1 60 ILE N    N   -2.768  -5.184  13.840 1.00 . A A . 298 ILE N    1 1 
       17 19979 1 1 60 ILE O    O   -1.572  -3.113  12.336 1.00 . A A . 298 ILE O    1 1 
       17 19980 1 1 61 PRO C    C    1.147  -1.750  12.011 1.00 . A A . 299 PRO C    1 1 
       17 19981 1 1 61 PRO CA   C    0.802  -2.045  13.473 1.00 . A A . 299 PRO CA   1 1 
       17 19982 1 1 61 PRO CB   C    2.041  -2.000  14.370 1.00 . A A . 299 PRO CB   1 1 
       17 19983 1 1 61 PRO CD   C    1.151  -4.198  14.467 1.00 . A A . 299 PRO CD   1 1 
       17 19984 1 1 61 PRO CG   C    2.478  -3.453  14.506 1.00 . A A . 299 PRO CG   1 1 
       17 19985 1 1 61 PRO HA   H    0.077  -1.304  13.814 1.00 . A A . 299 PRO HA   1 1 
       17 19986 1 1 61 PRO HB2  H    2.836  -1.394  13.939 1.00 . A A . 299 PRO HB2  1 1 
       17 19987 1 1 61 PRO HB3  H    1.749  -1.631  15.349 1.00 . A A . 299 PRO HB3  1 1 
       17 19988 1 1 61 PRO HD2  H    1.295  -5.187  14.041 1.00 . A A . 299 PRO HD2  1 1 
       17 19989 1 1 61 PRO HD3  H    0.716  -4.312  15.457 1.00 . A A . 299 PRO HD3  1 1 
       17 19990 1 1 61 PRO HG2  H    3.083  -3.737  13.645 1.00 . A A . 299 PRO HG2  1 1 
       17 19991 1 1 61 PRO HG3  H    3.016  -3.632  15.436 1.00 . A A . 299 PRO HG3  1 1 
       17 19992 1 1 61 PRO N    N    0.256  -3.384  13.656 1.00 . A A . 299 PRO N    1 1 
       17 19993 1 1 61 PRO O    O    1.319  -2.653  11.194 1.00 . A A . 299 PRO O    1 1 
       17 19994 1 1 62 GLU C    C    3.136  -0.340  10.083 1.00 . A A . 300 GLU C    1 1 
       17 19995 1 1 62 GLU CA   C    1.659   0.016  10.368 1.00 . A A . 300 GLU CA   1 1 
       17 19996 1 1 62 GLU CB   C    1.419   1.537  10.318 1.00 . A A . 300 GLU CB   1 1 
       17 19997 1 1 62 GLU CD   C    1.003   3.469   8.693 1.00 . A A . 300 GLU CD   1 1 
       17 19998 1 1 62 GLU CG   C    1.028   1.951   8.903 1.00 . A A . 300 GLU CG   1 1 
       17 19999 1 1 62 GLU H    H    1.120   0.251  12.380 1.00 . A A . 300 GLU H    1 1 
       17 20000 1 1 62 GLU HA   H    1.024  -0.469   9.625 1.00 . A A . 300 GLU HA   1 1 
       17 20001 1 1 62 GLU HB2  H    0.601   1.815  10.984 1.00 . A A . 300 GLU HB2  1 1 
       17 20002 1 1 62 GLU HB3  H    2.322   2.057  10.639 1.00 . A A . 300 GLU HB3  1 1 
       17 20003 1 1 62 GLU HG2  H    1.726   1.499   8.217 1.00 . A A . 300 GLU HG2  1 1 
       17 20004 1 1 62 GLU HG3  H    0.048   1.531   8.685 1.00 . A A . 300 GLU HG3  1 1 
       17 20005 1 1 62 GLU N    N    1.250  -0.461  11.680 1.00 . A A . 300 GLU N    1 1 
       17 20006 1 1 62 GLU O    O    3.992  -0.254  10.969 1.00 . A A . 300 GLU O    1 1 
       17 20007 1 1 62 GLU OE1  O    1.964   4.175   9.080 1.00 . A A . 300 GLU OE1  1 1 
       17 20008 1 1 62 GLU OE2  O    0.013   3.955   8.105 1.00 . A A . 300 GLU OE2  1 1 
       17 20009 1 1 63 GLU C    C    5.710   0.226   8.475 1.00 . A A . 301 GLU C    1 1 
       17 20010 1 1 63 GLU CA   C    4.806  -1.020   8.379 1.00 . A A . 301 GLU CA   1 1 
       17 20011 1 1 63 GLU CB   C    4.733  -1.563   6.939 1.00 . A A . 301 GLU CB   1 1 
       17 20012 1 1 63 GLU CD   C    6.978  -2.840   6.790 1.00 . A A . 301 GLU CD   1 1 
       17 20013 1 1 63 GLU CG   C    6.071  -1.743   6.207 1.00 . A A . 301 GLU CG   1 1 
       17 20014 1 1 63 GLU H    H    2.703  -0.766   8.155 1.00 . A A . 301 GLU H    1 1 
       17 20015 1 1 63 GLU HA   H    5.225  -1.797   9.019 1.00 . A A . 301 GLU HA   1 1 
       17 20016 1 1 63 GLU HB2  H    4.213  -2.522   6.949 1.00 . A A . 301 GLU HB2  1 1 
       17 20017 1 1 63 GLU HB3  H    4.135  -0.870   6.345 1.00 . A A . 301 GLU HB3  1 1 
       17 20018 1 1 63 GLU HG2  H    5.835  -1.980   5.171 1.00 . A A . 301 GLU HG2  1 1 
       17 20019 1 1 63 GLU HG3  H    6.612  -0.798   6.186 1.00 . A A . 301 GLU HG3  1 1 
       17 20020 1 1 63 GLU N    N    3.441  -0.733   8.842 1.00 . A A . 301 GLU N    1 1 
       17 20021 1 1 63 GLU O    O    5.260   1.357   8.259 1.00 . A A . 301 GLU O    1 1 
       17 20022 1 1 63 GLU OE1  O    7.448  -2.691   7.942 1.00 . A A . 301 GLU OE1  1 1 
       17 20023 1 1 63 GLU OE2  O    7.263  -3.824   6.065 1.00 . A A . 301 GLU OE2  1 1 
       17 20024 1 1 64 THR C    C    8.544   1.308   7.390 1.00 . A A . 302 THR C    1 1 
       17 20025 1 1 64 THR CA   C    8.041   1.048   8.810 1.00 . A A . 302 THR CA   1 1 
       17 20026 1 1 64 THR CB   C    9.168   0.637   9.771 1.00 . A A . 302 THR CB   1 1 
       17 20027 1 1 64 THR CG2  C   10.177   1.766   9.997 1.00 . A A . 302 THR CG2  1 1 
       17 20028 1 1 64 THR H    H    7.298  -0.957   8.858 1.00 . A A . 302 THR H    1 1 
       17 20029 1 1 64 THR HA   H    7.603   1.974   9.182 1.00 . A A . 302 THR HA   1 1 
       17 20030 1 1 64 THR HB   H    9.692  -0.234   9.368 1.00 . A A . 302 THR HB   1 1 
       17 20031 1 1 64 THR HG1  H    8.155   1.068  11.384 1.00 . A A . 302 THR HG1  1 1 
       17 20032 1 1 64 THR HG21 H   10.918   1.452  10.733 1.00 . A A . 302 THR HG21 1 1 
       17 20033 1 1 64 THR HG22 H   10.694   1.991   9.066 1.00 . A A . 302 THR HG22 1 1 
       17 20034 1 1 64 THR HG23 H    9.670   2.662  10.354 1.00 . A A . 302 THR HG23 1 1 
       17 20035 1 1 64 THR N    N    7.000   0.011   8.764 1.00 . A A . 302 THR N    1 1 
       17 20036 1 1 64 THR O    O    9.513   0.706   6.930 1.00 . A A . 302 THR O    1 1 
       17 20037 1 1 64 THR OG1  O    8.621   0.293  11.029 1.00 . A A . 302 THR OG1  1 1 
       17 20038 1 1 65 TRP C    C    9.146   3.695   5.075 1.00 . A A . 303 TRP C    1 1 
       17 20039 1 1 65 TRP CA   C    8.118   2.553   5.271 1.00 . A A . 303 TRP CA   1 1 
       17 20040 1 1 65 TRP CB   C    6.763   2.820   4.583 1.00 . A A . 303 TRP CB   1 1 
       17 20041 1 1 65 TRP CD1  C    5.224   4.139   6.111 1.00 . A A . 303 TRP CD1  1 1 
       17 20042 1 1 65 TRP CD2  C    5.939   5.361   4.372 1.00 . A A . 303 TRP CD2  1 1 
       17 20043 1 1 65 TRP CE2  C    5.108   6.210   5.166 1.00 . A A . 303 TRP CE2  1 1 
       17 20044 1 1 65 TRP CE3  C    6.484   5.922   3.195 1.00 . A A . 303 TRP CE3  1 1 
       17 20045 1 1 65 TRP CG   C    6.012   4.047   5.017 1.00 . A A . 303 TRP CG   1 1 
       17 20046 1 1 65 TRP CH2  C    5.436   8.081   3.664 1.00 . A A . 303 TRP CH2  1 1 
       17 20047 1 1 65 TRP CZ2  C    4.855   7.548   4.826 1.00 . A A . 303 TRP CZ2  1 1 
       17 20048 1 1 65 TRP CZ3  C    6.239   7.265   2.846 1.00 . A A . 303 TRP CZ3  1 1 
       17 20049 1 1 65 TRP H    H    7.056   2.633   7.115 1.00 . A A . 303 TRP H    1 1 
       17 20050 1 1 65 TRP HA   H    8.552   1.676   4.787 1.00 . A A . 303 TRP HA   1 1 
       17 20051 1 1 65 TRP HB2  H    6.932   2.891   3.507 1.00 . A A . 303 TRP HB2  1 1 
       17 20052 1 1 65 TRP HB3  H    6.120   1.953   4.739 1.00 . A A . 303 TRP HB3  1 1 
       17 20053 1 1 65 TRP HD1  H    5.035   3.334   6.810 1.00 . A A . 303 TRP HD1  1 1 
       17 20054 1 1 65 TRP HE1  H    4.073   5.694   6.958 1.00 . A A . 303 TRP HE1  1 1 
       17 20055 1 1 65 TRP HE3  H    7.108   5.310   2.559 1.00 . A A . 303 TRP HE3  1 1 
       17 20056 1 1 65 TRP HH2  H    5.264   9.115   3.395 1.00 . A A . 303 TRP HH2  1 1 
       17 20057 1 1 65 TRP HZ2  H    4.229   8.161   5.459 1.00 . A A . 303 TRP HZ2  1 1 
       17 20058 1 1 65 TRP HZ3  H    6.681   7.675   1.947 1.00 . A A . 303 TRP HZ3  1 1 
       17 20059 1 1 65 TRP N    N    7.869   2.216   6.681 1.00 . A A . 303 TRP N    1 1 
       17 20060 1 1 65 TRP NE1  N    4.694   5.409   6.208 1.00 . A A . 303 TRP NE1  1 1 
       17 20061 1 1 65 TRP O    O    9.200   4.313   4.008 1.00 . A A . 303 TRP O    1 1 
       17 20062 1 1 66 THR C    C   12.065   5.090   5.210 1.00 . A A . 304 THR C    1 1 
       17 20063 1 1 66 THR CA   C   10.890   5.131   6.191 1.00 . A A . 304 THR CA   1 1 
       17 20064 1 1 66 THR CB   C   11.436   5.264   7.619 1.00 . A A . 304 THR CB   1 1 
       17 20065 1 1 66 THR CG2  C   10.330   5.531   8.643 1.00 . A A . 304 THR CG2  1 1 
       17 20066 1 1 66 THR H    H    9.895   3.392   6.918 1.00 . A A . 304 THR H    1 1 
       17 20067 1 1 66 THR HA   H   10.336   6.042   5.961 1.00 . A A . 304 THR HA   1 1 
       17 20068 1 1 66 THR HB   H   12.148   6.092   7.655 1.00 . A A . 304 THR HB   1 1 
       17 20069 1 1 66 THR HG1  H   12.526   4.186   8.826 1.00 . A A . 304 THR HG1  1 1 
       17 20070 1 1 66 THR HG21 H   10.773   5.685   9.627 1.00 . A A . 304 THR HG21 1 1 
       17 20071 1 1 66 THR HG22 H    9.781   6.429   8.364 1.00 . A A . 304 THR HG22 1 1 
       17 20072 1 1 66 THR HG23 H    9.638   4.690   8.696 1.00 . A A . 304 THR HG23 1 1 
       17 20073 1 1 66 THR N    N    9.960   3.984   6.102 1.00 . A A . 304 THR N    1 1 
       17 20074 1 1 66 THR O    O   12.708   6.120   5.001 1.00 . A A . 304 THR O    1 1 
       17 20075 1 1 66 THR OG1  O   12.094   4.062   7.962 1.00 . A A . 304 THR OG1  1 1 
       17 20076 1 1 67 GLY C    C   14.794   3.470   4.129 1.00 . A A . 305 GLY C    1 1 
       17 20077 1 1 67 GLY CA   C   13.396   3.770   3.574 1.00 . A A . 305 GLY CA   1 1 
       17 20078 1 1 67 GLY H    H   11.785   3.133   4.830 1.00 . A A . 305 GLY H    1 1 
       17 20079 1 1 67 GLY HA2  H   13.125   2.934   2.928 1.00 . A A . 305 GLY HA2  1 1 
       17 20080 1 1 67 GLY HA3  H   13.470   4.679   2.976 1.00 . A A . 305 GLY HA3  1 1 
       17 20081 1 1 67 GLY N    N   12.349   3.935   4.595 1.00 . A A . 305 GLY N    1 1 
       17 20082 1 1 67 GLY O    O   15.762   3.506   3.366 1.00 . A A . 305 GLY O    1 1 
       17 20083 1 1 68 LEU C    C   16.072   1.497   6.854 1.00 . A A . 306 LEU C    1 1 
       17 20084 1 1 68 LEU CA   C   16.161   2.852   6.127 1.00 . A A . 306 LEU CA   1 1 
       17 20085 1 1 68 LEU CB   C   16.467   3.994   7.117 1.00 . A A . 306 LEU CB   1 1 
       17 20086 1 1 68 LEU CD1  C   17.044   6.396   7.571 1.00 . A A . 306 LEU CD1  1 1 
       17 20087 1 1 68 LEU CD2  C   18.222   5.213   5.707 1.00 . A A . 306 LEU CD2  1 1 
       17 20088 1 1 68 LEU CG   C   16.895   5.331   6.475 1.00 . A A . 306 LEU CG   1 1 
       17 20089 1 1 68 LEU H    H   14.080   3.182   5.995 1.00 . A A . 306 LEU H    1 1 
       17 20090 1 1 68 LEU HA   H   16.977   2.762   5.410 1.00 . A A . 306 LEU HA   1 1 
       17 20091 1 1 68 LEU HB2  H   15.580   4.163   7.731 1.00 . A A . 306 LEU HB2  1 1 
       17 20092 1 1 68 LEU HB3  H   17.257   3.662   7.785 1.00 . A A . 306 LEU HB3  1 1 
       17 20093 1 1 68 LEU HD11 H   16.098   6.520   8.099 1.00 . A A . 306 LEU HD11 1 1 
       17 20094 1 1 68 LEU HD12 H   17.815   6.100   8.283 1.00 . A A . 306 LEU HD12 1 1 
       17 20095 1 1 68 LEU HD13 H   17.319   7.352   7.123 1.00 . A A . 306 LEU HD13 1 1 
       17 20096 1 1 68 LEU HD21 H   18.524   6.194   5.338 1.00 . A A . 306 LEU HD21 1 1 
       17 20097 1 1 68 LEU HD22 H   19.003   4.824   6.361 1.00 . A A . 306 LEU HD22 1 1 
       17 20098 1 1 68 LEU HD23 H   18.108   4.552   4.849 1.00 . A A . 306 LEU HD23 1 1 
       17 20099 1 1 68 LEU HG   H   16.121   5.664   5.785 1.00 . A A . 306 LEU HG   1 1 
       17 20100 1 1 68 LEU N    N   14.913   3.171   5.429 1.00 . A A . 306 LEU N    1 1 
       17 20101 1 1 68 LEU O    O   14.985   1.026   7.198 1.00 . A A . 306 LEU O    1 1 
       17 20102 1 1 69 GLU C    C   17.134  -0.412   9.256 1.00 . A A . 307 GLU C    1 1 
       17 20103 1 1 69 GLU CA   C   17.380  -0.447   7.732 1.00 . A A . 307 GLU CA   1 1 
       17 20104 1 1 69 GLU CB   C   18.773  -1.032   7.430 1.00 . A A . 307 GLU CB   1 1 
       17 20105 1 1 69 GLU CD   C   18.126  -2.351   5.316 1.00 . A A . 307 GLU CD   1 1 
       17 20106 1 1 69 GLU CG   C   19.060  -1.287   5.939 1.00 . A A . 307 GLU CG   1 1 
       17 20107 1 1 69 GLU H    H   18.078   1.347   6.799 1.00 . A A . 307 GLU H    1 1 
       17 20108 1 1 69 GLU HA   H   16.633  -1.125   7.320 1.00 . A A . 307 GLU HA   1 1 
       17 20109 1 1 69 GLU HB2  H   19.532  -0.350   7.814 1.00 . A A . 307 GLU HB2  1 1 
       17 20110 1 1 69 GLU HB3  H   18.877  -1.976   7.966 1.00 . A A . 307 GLU HB3  1 1 
       17 20111 1 1 69 GLU HG2  H   18.989  -0.343   5.389 1.00 . A A . 307 GLU HG2  1 1 
       17 20112 1 1 69 GLU HG3  H   20.097  -1.623   5.847 1.00 . A A . 307 GLU HG3  1 1 
       17 20113 1 1 69 GLU N    N   17.233   0.871   7.080 1.00 . A A . 307 GLU N    1 1 
       17 20114 1 1 69 GLU O    O   17.681   0.478   9.949 1.00 . A A . 307 GLU O    1 1 
       17 20115 1 1 69 GLU OXT  O   16.404  -1.298   9.757 1.00 . A A . 307 GLU OXT  1 1 
       17 20116 1 1 69 GLU OE1  O   18.272  -3.560   5.633 1.00 . A A . 307 GLU OE1  1 1 
       17 20117 1 1 69 GLU OE2  O   17.258  -2.000   4.477 1.00 . A A . 307 GLU OE2  1 1 
       17 20118 2 2  1 ALA C    C  -10.138   4.991   0.583 1.00 . B B .   1 ALA C    1 1 
       17 20119 2 2  1 ALA CA   C  -11.001   4.050   1.427 1.00 . B B .   1 ALA CA   1 1 
       17 20120 2 2  1 ALA CB   C  -11.142   2.678   0.736 1.00 . B B .   1 ALA CB   1 1 
       17 20121 2 2  1 ALA H1   H  -12.233   5.513   2.225 1.00 . B B .   1 ALA H1   1 1 
       17 20122 2 2  1 ALA H2   H  -12.765   4.909   0.796 1.00 . B B .   1 ALA H2   1 1 
       17 20123 2 2  1 ALA H3   H  -12.936   4.028   2.157 1.00 . B B .   1 ALA H3   1 1 
       17 20124 2 2  1 ALA HA   H  -10.499   3.890   2.382 1.00 . B B .   1 ALA HA   1 1 
       17 20125 2 2  1 ALA HB1  H  -11.680   2.769  -0.210 1.00 . B B .   1 ALA HB1  1 1 
       17 20126 2 2  1 ALA HB2  H  -10.151   2.268   0.527 1.00 . B B .   1 ALA HB2  1 1 
       17 20127 2 2  1 ALA HB3  H  -11.679   1.986   1.383 1.00 . B B .   1 ALA HB3  1 1 
       17 20128 2 2  1 ALA N    N  -12.325   4.671   1.674 1.00 . B B .   1 ALA N    1 1 
       17 20129 2 2  1 ALA O    O  -10.512   5.303  -0.549 1.00 . B B .   1 ALA O    1 1 
       17 20130 2 2  2 ARG C    C   -7.013   5.408  -0.349 1.00 . B B .   2 ARG C    1 1 
       17 20131 2 2  2 ARG CA   C   -8.043   6.286   0.363 1.00 . B B .   2 ARG CA   1 1 
       17 20132 2 2  2 ARG CB   C   -7.338   7.306   1.274 1.00 . B B .   2 ARG CB   1 1 
       17 20133 2 2  2 ARG CD   C   -6.538   9.718   1.499 1.00 . B B .   2 ARG CD   1 1 
       17 20134 2 2  2 ARG CG   C   -6.991   8.612   0.535 1.00 . B B .   2 ARG CG   1 1 
       17 20135 2 2  2 ARG CZ   C   -7.614  11.216   3.194 1.00 . B B .   2 ARG CZ   1 1 
       17 20136 2 2  2 ARG H    H   -8.733   5.155   2.045 1.00 . B B .   2 ARG H    1 1 
       17 20137 2 2  2 ARG HA   H   -8.597   6.843  -0.394 1.00 . B B .   2 ARG HA   1 1 
       17 20138 2 2  2 ARG HB2  H   -7.997   7.542   2.108 1.00 . B B .   2 ARG HB2  1 1 
       17 20139 2 2  2 ARG HB3  H   -6.410   6.869   1.647 1.00 . B B .   2 ARG HB3  1 1 
       17 20140 2 2  2 ARG HD2  H   -5.784   9.315   2.179 1.00 . B B .   2 ARG HD2  1 1 
       17 20141 2 2  2 ARG HD3  H   -6.085  10.519   0.912 1.00 . B B .   2 ARG HD3  1 1 
       17 20142 2 2  2 ARG HE   H   -8.585   9.898   2.047 1.00 . B B .   2 ARG HE   1 1 
       17 20143 2 2  2 ARG HG2  H   -6.186   8.417  -0.172 1.00 . B B .   2 ARG HG2  1 1 
       17 20144 2 2  2 ARG HG3  H   -7.859   8.968  -0.022 1.00 . B B .   2 ARG HG3  1 1 
       17 20145 2 2  2 ARG HH11 H   -5.614  11.490   3.116 1.00 . B B .   2 ARG HH11 1 1 
       17 20146 2 2  2 ARG HH12 H   -6.458  12.500   4.253 1.00 . B B .   2 ARG HH12 1 1 
       17 20147 2 2  2 ARG HH21 H   -9.609  11.220   3.534 1.00 . B B .   2 ARG HH21 1 1 
       17 20148 2 2  2 ARG HH22 H   -8.689  12.345   4.484 1.00 . B B .   2 ARG HH22 1 1 
       17 20149 2 2  2 ARG N    N   -9.001   5.460   1.118 1.00 . B B .   2 ARG N    1 1 
       17 20150 2 2  2 ARG NE   N   -7.672  10.269   2.265 1.00 . B B .   2 ARG NE   1 1 
       17 20151 2 2  2 ARG NH1  N   -6.476  11.779   3.548 1.00 . B B .   2 ARG NH1  1 1 
       17 20152 2 2  2 ARG NH2  N   -8.719  11.622   3.782 1.00 . B B .   2 ARG NH2  1 1 
       17 20153 2 2  2 ARG O    O   -6.692   4.309   0.113 1.00 . B B .   2 ARG O    1 1 
       17 20154 2 2  3 THR C    C   -4.441   6.257  -2.772 1.00 . B B .   3 THR C    1 1 
       17 20155 2 2  3 THR CA   C   -5.493   5.265  -2.316 1.00 . B B .   3 THR CA   1 1 
       17 20156 2 2  3 THR CB   C   -6.168   4.618  -3.534 1.00 . B B .   3 THR CB   1 1 
       17 20157 2 2  3 THR CG2  C   -6.787   3.273  -3.158 1.00 . B B .   3 THR CG2  1 1 
       17 20158 2 2  3 THR H    H   -6.793   6.844  -1.724 1.00 . B B .   3 THR H    1 1 
       17 20159 2 2  3 THR HA   H   -4.986   4.478  -1.755 1.00 . B B .   3 THR HA   1 1 
       17 20160 2 2  3 THR HB   H   -5.413   4.435  -4.302 1.00 . B B .   3 THR HB   1 1 
       17 20161 2 2  3 THR HG1  H   -6.761   6.271  -4.381 1.00 . B B .   3 THR HG1  1 1 
       17 20162 2 2  3 THR HG21 H   -7.314   2.852  -4.013 1.00 . B B .   3 THR HG21 1 1 
       17 20163 2 2  3 THR HG22 H   -5.985   2.597  -2.868 1.00 . B B .   3 THR HG22 1 1 
       17 20164 2 2  3 THR HG23 H   -7.490   3.388  -2.334 1.00 . B B .   3 THR HG23 1 1 
       17 20165 2 2  3 THR N    N   -6.469   5.930  -1.444 1.00 . B B .   3 THR N    1 1 
       17 20166 2 2  3 THR O    O   -4.756   7.380  -3.167 1.00 . B B .   3 THR O    1 1 
       17 20167 2 2  3 THR OG1  O   -7.177   5.452  -4.062 1.00 . B B .   3 THR OG1  1 1 
       17 20168 2 2  4 .   C    C   -1.063   5.528  -3.999 1.00 . B B .   4 M3L C    1 1 
       17 20169 2 2  4 .   CA   C   -2.014   6.496  -3.279 1.00 . B B .   4 M3L CA   1 1 
       17 20170 2 2  4 .   CB   C   -1.307   7.290  -2.152 1.00 . B B .   4 M3L CB   1 1 
       17 20171 2 2  4 .   CD   C    0.281   7.157  -0.127 1.00 . B B .   4 M3L CD   1 1 
       17 20172 2 2  4 .   CE   C    1.357   6.209   0.454 1.00 . B B .   4 M3L CE   1 1 
       17 20173 2 2  4 .   CG   C   -0.462   6.397  -1.228 1.00 . B B .   4 M3L CG   1 1 
       17 20174 2 2  4 .   CM1  C    1.237   6.981   2.756 1.00 . B B .   4 M3L CM1  1 1 
       17 20175 2 2  4 .   CM2  C    2.833   7.948   1.285 1.00 . B B .   4 M3L CM2  1 1 
       17 20176 2 2  4 .   CM3  C    3.074   5.705   2.016 1.00 . B B .   4 M3L CM3  1 1 
       17 20177 2 2  4 .   H    H   -3.067   4.870  -2.349 1.00 . B B .   4 M3L H    1 1 
       17 20178 2 2  4 .   HA   H   -2.351   7.216  -4.027 1.00 . B B .   4 M3L HA   1 1 
       17 20179 2 2  4 .   HB2  H   -2.049   7.827  -1.562 1.00 . B B .   4 M3L HB2  1 1 
       17 20180 2 2  4 .   HB3  H   -0.650   8.034  -2.605 1.00 . B B .   4 M3L HB3  1 1 
       17 20181 2 2  4 .   HD2  H   -0.437   7.465   0.635 1.00 . B B .   4 M3L HD2  1 1 
       17 20182 2 2  4 .   HD3  H    0.759   8.039  -0.557 1.00 . B B .   4 M3L HD3  1 1 
       17 20183 2 2  4 .   HE2  H    2.068   5.977  -0.346 1.00 . B B .   4 M3L HE2  1 1 
       17 20184 2 2  4 .   HE3  H    0.873   5.278   0.754 1.00 . B B .   4 M3L HE3  1 1 
       17 20185 2 2  4 .   HG2  H    0.288   5.878  -1.825 1.00 . B B .   4 M3L HG2  1 1 
       17 20186 2 2  4 .   HG3  H   -1.109   5.655  -0.767 1.00 . B B .   4 M3L HG3  1 1 
       17 20187 2 2  4 .   HM11 H    0.522   7.766   2.515 1.00 . B B .   4 M3L HM11 1 1 
       17 20188 2 2  4 .   HM12 H    0.687   6.079   3.023 1.00 . B B .   4 M3L HM12 1 1 
       17 20189 2 2  4 .   HM13 H    1.829   7.298   3.615 1.00 . B B .   4 M3L HM13 1 1 
       17 20190 2 2  4 .   HM21 H    3.500   7.773   0.443 1.00 . B B .   4 M3L HM21 1 1 
       17 20191 2 2  4 .   HM22 H    2.129   8.737   1.021 1.00 . B B .   4 M3L HM22 1 1 
       17 20192 2 2  4 .   HM23 H    3.418   8.274   2.142 1.00 . B B .   4 M3L HM23 1 1 
       17 20193 2 2  4 .   HM31 H    3.654   6.060   2.866 1.00 . B B .   4 M3L HM31 1 1 
       17 20194 2 2  4 .   HM32 H    2.558   4.787   2.297 1.00 . B B .   4 M3L HM32 1 1 
       17 20195 2 2  4 .   HM33 H    3.755   5.488   1.194 1.00 . B B .   4 M3L HM33 1 1 
       17 20196 2 2  4 .   N    N   -3.193   5.801  -2.739 1.00 . B B .   4 M3L N    1 1 
       17 20197 2 2  4 .   NZ   N    2.107   6.723   1.613 1.00 . B B .   4 M3L NZ   1 1 
       17 20198 2 2  4 .   O    O   -1.252   4.312  -3.986 1.00 . B B .   4 M3L O    1 1 
       17 20199 2 2  5 GLN C    C    2.451   6.027  -4.641 1.00 . B B .   5 GLN C    1 1 
       17 20200 2 2  5 GLN CA   C    1.150   5.346  -5.088 1.00 . B B .   5 GLN CA   1 1 
       17 20201 2 2  5 GLN CB   C    1.081   5.258  -6.623 1.00 . B B .   5 GLN CB   1 1 
       17 20202 2 2  5 GLN CD   C   -0.167   4.275  -8.646 1.00 . B B .   5 GLN CD   1 1 
       17 20203 2 2  5 GLN CG   C   -0.190   4.560  -7.139 1.00 . B B .   5 GLN CG   1 1 
       17 20204 2 2  5 GLN H    H    0.107   7.088  -4.470 1.00 . B B .   5 GLN H    1 1 
       17 20205 2 2  5 GLN HA   H    1.148   4.334  -4.680 1.00 . B B .   5 GLN HA   1 1 
       17 20206 2 2  5 GLN HB2  H    1.132   6.262  -7.049 1.00 . B B .   5 GLN HB2  1 1 
       17 20207 2 2  5 GLN HB3  H    1.952   4.698  -6.966 1.00 . B B .   5 GLN HB3  1 1 
       17 20208 2 2  5 GLN HE21 H   -2.180   4.441  -8.824 1.00 . B B .   5 GLN HE21 1 1 
       17 20209 2 2  5 GLN HE22 H   -1.288   4.072 -10.291 1.00 . B B .   5 GLN HE22 1 1 
       17 20210 2 2  5 GLN HG2  H   -0.323   3.619  -6.611 1.00 . B B .   5 GLN HG2  1 1 
       17 20211 2 2  5 GLN HG3  H   -1.052   5.191  -6.919 1.00 . B B .   5 GLN HG3  1 1 
       17 20212 2 2  5 GLN N    N    0.007   6.085  -4.554 1.00 . B B .   5 GLN N    1 1 
       17 20213 2 2  5 GLN NE2  N   -1.311   4.258  -9.300 1.00 . B B .   5 GLN NE2  1 1 
       17 20214 2 2  5 GLN O    O    2.454   7.227  -4.338 1.00 . B B .   5 GLN O    1 1 
       17 20215 2 2  5 GLN OE1  O    0.868   4.064  -9.266 1.00 . B B .   5 GLN OE1  1 1 
       17 20216 2 2  6 THR C    C    5.894   5.274  -5.432 1.00 . B B .   6 THR C    1 1 
       17 20217 2 2  6 THR CA   C    4.911   5.792  -4.384 1.00 . B B .   6 THR CA   1 1 
       17 20218 2 2  6 THR CB   C    5.366   5.528  -2.945 1.00 . B B .   6 THR CB   1 1 
       17 20219 2 2  6 THR CG2  C    5.755   4.074  -2.687 1.00 . B B .   6 THR CG2  1 1 
       17 20220 2 2  6 THR H    H    3.471   4.292  -4.875 1.00 . B B .   6 THR H    1 1 
       17 20221 2 2  6 THR HA   H    4.871   6.876  -4.477 1.00 . B B .   6 THR HA   1 1 
       17 20222 2 2  6 THR HB   H    4.559   5.811  -2.270 1.00 . B B .   6 THR HB   1 1 
       17 20223 2 2  6 THR HG1  H    6.680   6.298  -1.723 1.00 . B B .   6 THR HG1  1 1 
       17 20224 2 2  6 THR HG21 H    6.001   3.947  -1.633 1.00 . B B .   6 THR HG21 1 1 
       17 20225 2 2  6 THR HG22 H    4.919   3.426  -2.947 1.00 . B B .   6 THR HG22 1 1 
       17 20226 2 2  6 THR HG23 H    6.623   3.797  -3.287 1.00 . B B .   6 THR HG23 1 1 
       17 20227 2 2  6 THR N    N    3.557   5.274  -4.627 1.00 . B B .   6 THR N    1 1 
       17 20228 2 2  6 THR O    O    5.612   4.319  -6.161 1.00 . B B .   6 THR O    1 1 
       17 20229 2 2  6 THR OG1  O    6.482   6.348  -2.675 1.00 . B B .   6 THR OG1  1 1 
       17 20230 2 2  7 ALA C    C    9.144   4.633  -5.842 1.00 . B B .   7 ALA C    1 1 
       17 20231 2 2  7 ALA CA   C    8.131   5.623  -6.446 1.00 . B B .   7 ALA CA   1 1 
       17 20232 2 2  7 ALA CB   C    8.779   6.951  -6.864 1.00 . B B .   7 ALA CB   1 1 
       17 20233 2 2  7 ALA H    H    7.219   6.605  -4.774 1.00 . B B .   7 ALA H    1 1 
       17 20234 2 2  7 ALA HA   H    7.704   5.167  -7.341 1.00 . B B .   7 ALA HA   1 1 
       17 20235 2 2  7 ALA HB1  H    8.033   7.596  -7.334 1.00 . B B .   7 ALA HB1  1 1 
       17 20236 2 2  7 ALA HB2  H    9.194   7.463  -5.995 1.00 . B B .   7 ALA HB2  1 1 
       17 20237 2 2  7 ALA HB3  H    9.579   6.761  -7.582 1.00 . B B .   7 ALA HB3  1 1 
       17 20238 2 2  7 ALA N    N    7.057   5.916  -5.497 1.00 . B B .   7 ALA N    1 1 
       17 20239 2 2  7 ALA O    O    9.897   4.979  -4.924 1.00 . B B .   7 ALA O    1 1 
       17 20240 2 2  8 ARG C    C   11.548   2.693  -6.534 1.00 . B B .   8 ARG C    1 1 
       17 20241 2 2  8 ARG CA   C   10.148   2.370  -6.005 1.00 . B B .   8 ARG CA   1 1 
       17 20242 2 2  8 ARG CB   C    9.699   0.991  -6.518 1.00 . B B .   8 ARG CB   1 1 
       17 20243 2 2  8 ARG CD   C    8.941  -0.261  -4.406 1.00 . B B .   8 ARG CD   1 1 
       17 20244 2 2  8 ARG CG   C    8.527   0.375  -5.743 1.00 . B B .   8 ARG CG   1 1 
       17 20245 2 2  8 ARG CZ   C    9.650   0.519  -2.135 1.00 . B B .   8 ARG CZ   1 1 
       17 20246 2 2  8 ARG H    H    8.529   3.197  -7.125 1.00 . B B .   8 ARG H    1 1 
       17 20247 2 2  8 ARG HA   H   10.221   2.341  -4.920 1.00 . B B .   8 ARG HA   1 1 
       17 20248 2 2  8 ARG HB2  H    9.399   1.088  -7.559 1.00 . B B .   8 ARG HB2  1 1 
       17 20249 2 2  8 ARG HB3  H   10.539   0.294  -6.485 1.00 . B B .   8 ARG HB3  1 1 
       17 20250 2 2  8 ARG HD2  H    8.158  -0.957  -4.104 1.00 . B B .   8 ARG HD2  1 1 
       17 20251 2 2  8 ARG HD3  H    9.859  -0.833  -4.552 1.00 . B B .   8 ARG HD3  1 1 
       17 20252 2 2  8 ARG HE   H    8.806   1.675  -3.533 1.00 . B B .   8 ARG HE   1 1 
       17 20253 2 2  8 ARG HG2  H    7.757   1.128  -5.583 1.00 . B B .   8 ARG HG2  1 1 
       17 20254 2 2  8 ARG HG3  H    8.102  -0.416  -6.362 1.00 . B B .   8 ARG HG3  1 1 
       17 20255 2 2  8 ARG HH11 H    9.988  -1.458  -2.388 1.00 . B B .   8 ARG HH11 1 1 
       17 20256 2 2  8 ARG HH12 H   10.460  -0.816  -0.845 1.00 . B B .   8 ARG HH12 1 1 
       17 20257 2 2  8 ARG HH21 H    9.462   2.442  -1.526 1.00 . B B .   8 ARG HH21 1 1 
       17 20258 2 2  8 ARG HH22 H   10.156   1.354  -0.365 1.00 . B B .   8 ARG HH22 1 1 
       17 20259 2 2  8 ARG N    N    9.172   3.405  -6.374 1.00 . B B .   8 ARG N    1 1 
       17 20260 2 2  8 ARG NE   N    9.129   0.740  -3.337 1.00 . B B .   8 ARG NE   1 1 
       17 20261 2 2  8 ARG NH1  N   10.064  -0.673  -1.760 1.00 . B B .   8 ARG NH1  1 1 
       17 20262 2 2  8 ARG NH2  N    9.760   1.511  -1.280 1.00 . B B .   8 ARG NH2  1 1 
       17 20263 2 2  8 ARG O    O   11.713   3.258  -7.617 1.00 . B B .   8 ARG O    1 1 
       17 20264 2 2  9 LYS C    C   14.919   1.737  -5.142 1.00 . B B .   9 LYS C    1 1 
       17 20265 2 2  9 LYS CA   C   13.973   2.633  -5.966 1.00 . B B .   9 LYS CA   1 1 
       17 20266 2 2  9 LYS CB   C   14.216   4.140  -5.711 1.00 . B B .   9 LYS CB   1 1 
       17 20267 2 2  9 LYS CD   C   13.866   6.185  -4.244 1.00 . B B .   9 LYS CD   1 1 
       17 20268 2 2  9 LYS CE   C   13.026   6.774  -3.099 1.00 . B B .   9 LYS CE   1 1 
       17 20269 2 2  9 LYS CG   C   13.625   4.675  -4.394 1.00 . B B .   9 LYS CG   1 1 
       17 20270 2 2  9 LYS H    H   12.299   1.829  -4.890 1.00 . B B .   9 LYS H    1 1 
       17 20271 2 2  9 LYS HA   H   14.205   2.442  -7.015 1.00 . B B .   9 LYS HA   1 1 
       17 20272 2 2  9 LYS HB2  H   15.291   4.334  -5.726 1.00 . B B .   9 LYS HB2  1 1 
       17 20273 2 2  9 LYS HB3  H   13.774   4.702  -6.536 1.00 . B B .   9 LYS HB3  1 1 
       17 20274 2 2  9 LYS HD2  H   14.924   6.349  -4.030 1.00 . B B .   9 LYS HD2  1 1 
       17 20275 2 2  9 LYS HD3  H   13.623   6.701  -5.175 1.00 . B B .   9 LYS HD3  1 1 
       17 20276 2 2  9 LYS HE2  H   13.123   6.129  -2.221 1.00 . B B .   9 LYS HE2  1 1 
       17 20277 2 2  9 LYS HE3  H   13.436   7.753  -2.837 1.00 . B B .   9 LYS HE3  1 1 
       17 20278 2 2  9 LYS HG2  H   12.552   4.492  -4.380 1.00 . B B .   9 LYS HG2  1 1 
       17 20279 2 2  9 LYS HG3  H   14.077   4.155  -3.547 1.00 . B B .   9 LYS HG3  1 1 
       17 20280 2 2  9 LYS HZ1  H   11.051   7.264  -2.686 1.00 . B B .   9 LYS HZ1  1 1 
       17 20281 2 2  9 LYS HZ2  H   11.487   7.592  -4.225 1.00 . B B .   9 LYS HZ2  1 1 
       17 20282 2 2  9 LYS HZ3  H   11.183   6.049  -3.778 1.00 . B B .   9 LYS HZ3  1 1 
       17 20283 2 2  9 LYS N    N   12.552   2.304  -5.749 1.00 . B B .   9 LYS N    1 1 
       17 20284 2 2  9 LYS NZ   N   11.592   6.926  -3.472 1.00 . B B .   9 LYS NZ   1 1 
       17 20285 2 2  9 LYS O    O   14.635   1.411  -3.985 1.00 . B B .   9 LYS O    1 1 
       17 20286 2 2 10 SER C    C   17.983   1.103  -4.189 1.00 . B B .  10 SER C    1 1 
       17 20287 2 2 10 SER CA   C   17.054   0.413  -5.198 1.00 . B B .  10 SER CA   1 1 
       17 20288 2 2 10 SER CB   C   17.888  -0.202  -6.325 1.00 . B B .  10 SER CB   1 1 
       17 20289 2 2 10 SER H    H   16.176   1.632  -6.711 1.00 . B B .  10 SER H    1 1 
       17 20290 2 2 10 SER HA   H   16.554  -0.396  -4.666 1.00 . B B .  10 SER HA   1 1 
       17 20291 2 2 10 SER HB2  H   18.451   0.585  -6.834 1.00 . B B .  10 SER HB2  1 1 
       17 20292 2 2 10 SER HB3  H   18.602  -0.915  -5.905 1.00 . B B .  10 SER HB3  1 1 
       17 20293 2 2 10 SER HG   H   16.623  -1.630  -6.822 1.00 . B B .  10 SER HG   1 1 
       17 20294 2 2 10 SER N    N   16.033   1.322  -5.761 1.00 . B B .  10 SER N    1 1 
       17 20295 2 2 10 SER O    O   18.425   2.245  -4.455 1.00 . B B .  10 SER O    1 1 
       17 20296 2 2 10 SER OXT  O   18.279   0.486  -3.142 1.00 . B B .  10 SER OXT  1 1 
       17 20297 2 2 10 SER OG   O   17.035  -0.855  -7.256 1.00 . B B .  10 SER OG   1 1 
       17 20298 3 3  1 ZN  ZN   ZN  -7.279  -1.293   9.669 1.00 . C A . 501 ZN  ZN   1 1 
       18 20299 1 1  1 GLY C    C   -9.863 -14.612 -27.482 1.00 . A A . 239 GLY C    1 1 
       18 20300 1 1  1 GLY CA   C   -9.742 -14.054 -28.890 1.00 . A A . 239 GLY CA   1 1 
       18 20301 1 1  1 GLY H1   H  -11.503 -14.867 -29.572 1.00 . A A . 239 GLY H1   1 1 
       18 20302 1 1  1 GLY H2   H  -11.665 -13.330 -29.024 1.00 . A A . 239 GLY H2   1 1 
       18 20303 1 1  1 GLY H3   H  -10.969 -13.612 -30.478 1.00 . A A . 239 GLY H3   1 1 
       18 20304 1 1  1 GLY HA2  H   -9.103 -14.721 -29.468 1.00 . A A . 239 GLY HA2  1 1 
       18 20305 1 1  1 GLY HA3  H   -9.278 -13.069 -28.852 1.00 . A A . 239 GLY HA3  1 1 
       18 20306 1 1  1 GLY N    N  -11.067 -13.958 -29.538 1.00 . A A . 239 GLY N    1 1 
       18 20307 1 1  1 GLY O    O  -10.355 -15.724 -27.298 1.00 . A A . 239 GLY O    1 1 
       18 20308 1 1  2 SER C    C   -9.261 -13.052 -24.109 1.00 . A A . 240 SER C    1 1 
       18 20309 1 1  2 SER CA   C   -9.401 -14.262 -25.057 1.00 . A A . 240 SER CA   1 1 
       18 20310 1 1  2 SER CB   C   -8.266 -15.281 -24.819 1.00 . A A . 240 SER CB   1 1 
       18 20311 1 1  2 SER H    H   -9.030 -12.947 -26.677 1.00 . A A . 240 SER H    1 1 
       18 20312 1 1  2 SER HA   H  -10.343 -14.755 -24.807 1.00 . A A . 240 SER HA   1 1 
       18 20313 1 1  2 SER HB2  H   -8.261 -15.574 -23.767 1.00 . A A . 240 SER HB2  1 1 
       18 20314 1 1  2 SER HB3  H   -8.460 -16.177 -25.413 1.00 . A A . 240 SER HB3  1 1 
       18 20315 1 1  2 SER HG   H   -6.309 -15.449 -25.007 1.00 . A A . 240 SER HG   1 1 
       18 20316 1 1  2 SER N    N   -9.435 -13.852 -26.474 1.00 . A A . 240 SER N    1 1 
       18 20317 1 1  2 SER O    O   -8.951 -11.936 -24.538 1.00 . A A . 240 SER O    1 1 
       18 20318 1 1  2 SER OG   O   -6.986 -14.759 -25.168 1.00 . A A . 240 SER OG   1 1 
       18 20319 1 1  3 SER C    C   -9.277 -12.881 -20.365 1.00 . A A . 241 SER C    1 1 
       18 20320 1 1  3 SER CA   C   -9.414 -12.227 -21.756 1.00 . A A . 241 SER CA   1 1 
       18 20321 1 1  3 SER CB   C  -10.655 -11.318 -21.813 1.00 . A A . 241 SER CB   1 1 
       18 20322 1 1  3 SER H    H   -9.732 -14.188 -22.492 1.00 . A A . 241 SER H    1 1 
       18 20323 1 1  3 SER HA   H   -8.531 -11.611 -21.926 1.00 . A A . 241 SER HA   1 1 
       18 20324 1 1  3 SER HB2  H  -10.835 -11.006 -22.842 1.00 . A A . 241 SER HB2  1 1 
       18 20325 1 1  3 SER HB3  H  -11.525 -11.883 -21.475 1.00 . A A . 241 SER HB3  1 1 
       18 20326 1 1  3 SER HG   H  -10.049  -9.460 -21.521 1.00 . A A . 241 SER HG   1 1 
       18 20327 1 1  3 SER N    N   -9.494 -13.256 -22.809 1.00 . A A . 241 SER N    1 1 
       18 20328 1 1  3 SER O    O   -9.638 -14.051 -20.183 1.00 . A A . 241 SER O    1 1 
       18 20329 1 1  3 SER OG   O  -10.503 -10.158 -21.002 1.00 . A A . 241 SER OG   1 1 
       18 20330 1 1  4 GLY C    C   -7.232 -11.945 -17.407 1.00 . A A . 242 GLY C    1 1 
       18 20331 1 1  4 GLY CA   C   -8.449 -12.634 -18.028 1.00 . A A . 242 GLY CA   1 1 
       18 20332 1 1  4 GLY H    H   -8.513 -11.181 -19.582 1.00 . A A . 242 GLY H    1 1 
       18 20333 1 1  4 GLY HA2  H   -9.302 -12.437 -17.379 1.00 . A A . 242 GLY HA2  1 1 
       18 20334 1 1  4 GLY HA3  H   -8.291 -13.713 -18.044 1.00 . A A . 242 GLY HA3  1 1 
       18 20335 1 1  4 GLY N    N   -8.744 -12.144 -19.381 1.00 . A A . 242 GLY N    1 1 
       18 20336 1 1  4 GLY O    O   -7.096 -10.723 -17.487 1.00 . A A . 242 GLY O    1 1 
       18 20337 1 1  5 SER C    C   -4.018 -11.917 -17.223 1.00 . A A . 243 SER C    1 1 
       18 20338 1 1  5 SER CA   C   -5.107 -12.235 -16.167 1.00 . A A . 243 SER CA   1 1 
       18 20339 1 1  5 SER CB   C   -4.615 -13.250 -15.121 1.00 . A A . 243 SER CB   1 1 
       18 20340 1 1  5 SER H    H   -6.534 -13.719 -16.756 1.00 . A A . 243 SER H    1 1 
       18 20341 1 1  5 SER HA   H   -5.312 -11.305 -15.636 1.00 . A A . 243 SER HA   1 1 
       18 20342 1 1  5 SER HB2  H   -5.464 -13.574 -14.515 1.00 . A A . 243 SER HB2  1 1 
       18 20343 1 1  5 SER HB3  H   -4.194 -14.121 -15.628 1.00 . A A . 243 SER HB3  1 1 
       18 20344 1 1  5 SER HG   H   -3.392 -13.331 -13.576 1.00 . A A . 243 SER HG   1 1 
       18 20345 1 1  5 SER N    N   -6.361 -12.724 -16.766 1.00 . A A . 243 SER N    1 1 
       18 20346 1 1  5 SER O    O   -4.219 -12.073 -18.431 1.00 . A A . 243 SER O    1 1 
       18 20347 1 1  5 SER OG   O   -3.642 -12.672 -14.258 1.00 . A A . 243 SER OG   1 1 
       18 20348 1 1  6 SER C    C   -0.388 -11.055 -16.829 1.00 . A A . 244 SER C    1 1 
       18 20349 1 1  6 SER CA   C   -1.717 -10.994 -17.608 1.00 . A A . 244 SER CA   1 1 
       18 20350 1 1  6 SER CB   C   -1.960  -9.552 -18.096 1.00 . A A . 244 SER CB   1 1 
       18 20351 1 1  6 SER H    H   -2.708 -11.443 -15.774 1.00 . A A . 244 SER H    1 1 
       18 20352 1 1  6 SER HA   H   -1.612 -11.639 -18.481 1.00 . A A . 244 SER HA   1 1 
       18 20353 1 1  6 SER HB2  H   -2.262  -8.933 -17.249 1.00 . A A . 244 SER HB2  1 1 
       18 20354 1 1  6 SER HB3  H   -1.030  -9.143 -18.498 1.00 . A A . 244 SER HB3  1 1 
       18 20355 1 1  6 SER HG   H   -3.662 -10.121 -18.893 1.00 . A A . 244 SER HG   1 1 
       18 20356 1 1  6 SER N    N   -2.848 -11.454 -16.781 1.00 . A A . 244 SER N    1 1 
       18 20357 1 1  6 SER O    O   -0.376 -11.104 -15.594 1.00 . A A . 244 SER O    1 1 
       18 20358 1 1  6 SER OG   O   -2.950  -9.485 -19.115 1.00 . A A . 244 SER OG   1 1 
       18 20359 1 1  7 GLY C    C    2.498  -9.691 -16.360 1.00 . A A . 245 GLY C    1 1 
       18 20360 1 1  7 GLY CA   C    2.093 -11.038 -16.974 1.00 . A A . 245 GLY CA   1 1 
       18 20361 1 1  7 GLY H    H    0.669 -10.990 -18.559 1.00 . A A . 245 GLY H    1 1 
       18 20362 1 1  7 GLY HA2  H    2.148 -11.790 -16.186 1.00 . A A . 245 GLY HA2  1 1 
       18 20363 1 1  7 GLY HA3  H    2.822 -11.288 -17.745 1.00 . A A . 245 GLY HA3  1 1 
       18 20364 1 1  7 GLY N    N    0.742 -11.037 -17.552 1.00 . A A . 245 GLY N    1 1 
       18 20365 1 1  7 GLY O    O    1.838  -8.670 -16.563 1.00 . A A . 245 GLY O    1 1 
       18 20366 1 1  8 GLU C    C    5.567  -8.174 -15.198 1.00 . A A . 246 GLU C    1 1 
       18 20367 1 1  8 GLU CA   C    4.124  -8.570 -14.832 1.00 . A A . 246 GLU CA   1 1 
       18 20368 1 1  8 GLU CB   C    3.928  -8.868 -13.334 1.00 . A A . 246 GLU CB   1 1 
       18 20369 1 1  8 GLU CD   C    4.446 -10.302 -11.318 1.00 . A A . 246 GLU CD   1 1 
       18 20370 1 1  8 GLU CG   C    4.710 -10.084 -12.815 1.00 . A A . 246 GLU CG   1 1 
       18 20371 1 1  8 GLU H    H    4.097 -10.583 -15.531 1.00 . A A . 246 GLU H    1 1 
       18 20372 1 1  8 GLU HA   H    3.522  -7.693 -15.068 1.00 . A A . 246 GLU HA   1 1 
       18 20373 1 1  8 GLU HB2  H    4.210  -7.988 -12.754 1.00 . A A . 246 GLU HB2  1 1 
       18 20374 1 1  8 GLU HB3  H    2.867  -9.047 -13.166 1.00 . A A . 246 GLU HB3  1 1 
       18 20375 1 1  8 GLU HG2  H    4.403 -10.979 -13.359 1.00 . A A . 246 GLU HG2  1 1 
       18 20376 1 1  8 GLU HG3  H    5.777  -9.934 -12.985 1.00 . A A . 246 GLU HG3  1 1 
       18 20377 1 1  8 GLU N    N    3.617  -9.699 -15.632 1.00 . A A . 246 GLU N    1 1 
       18 20378 1 1  8 GLU O    O    6.313  -7.622 -14.388 1.00 . A A . 246 GLU O    1 1 
       18 20379 1 1  8 GLU OE1  O    3.293 -10.627 -10.949 1.00 . A A . 246 GLU OE1  1 1 
       18 20380 1 1  8 GLU OE2  O    5.391 -10.162 -10.504 1.00 . A A . 246 GLU OE2  1 1 
       18 20381 1 1  9 ILE C    C    7.409  -6.702 -17.346 1.00 . A A . 247 ILE C    1 1 
       18 20382 1 1  9 ILE CA   C    7.319  -8.189 -16.964 1.00 . A A . 247 ILE CA   1 1 
       18 20383 1 1  9 ILE CB   C    7.663  -9.141 -18.141 1.00 . A A . 247 ILE CB   1 1 
       18 20384 1 1  9 ILE CD1  C    7.727 -11.631 -18.875 1.00 . A A . 247 ILE CD1  1 1 
       18 20385 1 1  9 ILE CG1  C    7.493 -10.629 -17.736 1.00 . A A . 247 ILE CG1  1 1 
       18 20386 1 1  9 ILE CG2  C    9.104  -8.876 -18.623 1.00 . A A . 247 ILE CG2  1 1 
       18 20387 1 1  9 ILE H    H    5.281  -8.855 -17.061 1.00 . A A . 247 ILE H    1 1 
       18 20388 1 1  9 ILE HA   H    8.051  -8.371 -16.175 1.00 . A A . 247 ILE HA   1 1 
       18 20389 1 1  9 ILE HB   H    6.980  -8.934 -18.967 1.00 . A A . 247 ILE HB   1 1 
       18 20390 1 1  9 ILE HD11 H    7.453 -12.630 -18.535 1.00 . A A . 247 ILE HD11 1 1 
       18 20391 1 1  9 ILE HD12 H    7.109 -11.368 -19.735 1.00 . A A . 247 ILE HD12 1 1 
       18 20392 1 1  9 ILE HD13 H    8.778 -11.643 -19.166 1.00 . A A . 247 ILE HD13 1 1 
       18 20393 1 1  9 ILE HG12 H    8.175 -10.862 -16.917 1.00 . A A . 247 ILE HG12 1 1 
       18 20394 1 1  9 ILE HG13 H    6.477 -10.796 -17.381 1.00 . A A . 247 ILE HG13 1 1 
       18 20395 1 1  9 ILE HG21 H    9.234  -7.829 -18.896 1.00 . A A . 247 ILE HG21 1 1 
       18 20396 1 1  9 ILE HG22 H    9.817  -9.130 -17.838 1.00 . A A . 247 ILE HG22 1 1 
       18 20397 1 1  9 ILE HG23 H    9.322  -9.469 -19.510 1.00 . A A . 247 ILE HG23 1 1 
       18 20398 1 1  9 ILE N    N    5.974  -8.467 -16.436 1.00 . A A . 247 ILE N    1 1 
       18 20399 1 1  9 ILE O    O    6.936  -6.285 -18.405 1.00 . A A . 247 ILE O    1 1 
       18 20400 1 1 10 SER C    C    9.243  -3.888 -15.704 1.00 . A A . 248 SER C    1 1 
       18 20401 1 1 10 SER CA   C    8.146  -4.438 -16.633 1.00 . A A . 248 SER CA   1 1 
       18 20402 1 1 10 SER CB   C    6.801  -3.753 -16.337 1.00 . A A . 248 SER CB   1 1 
       18 20403 1 1 10 SER H    H    8.313  -6.285 -15.595 1.00 . A A . 248 SER H    1 1 
       18 20404 1 1 10 SER HA   H    8.417  -4.209 -17.665 1.00 . A A . 248 SER HA   1 1 
       18 20405 1 1 10 SER HB2  H    6.031  -4.180 -16.981 1.00 . A A . 248 SER HB2  1 1 
       18 20406 1 1 10 SER HB3  H    6.523  -3.934 -15.297 1.00 . A A . 248 SER HB3  1 1 
       18 20407 1 1 10 SER HG   H    5.989  -1.965 -16.473 1.00 . A A . 248 SER HG   1 1 
       18 20408 1 1 10 SER N    N    8.012  -5.893 -16.477 1.00 . A A . 248 SER N    1 1 
       18 20409 1 1 10 SER O    O    9.254  -4.181 -14.504 1.00 . A A . 248 SER O    1 1 
       18 20410 1 1 10 SER OG   O    6.880  -2.354 -16.575 1.00 . A A . 248 SER OG   1 1 
       18 20411 1 1 11 GLY C    C   10.859  -1.120 -14.938 1.00 . A A . 249 GLY C    1 1 
       18 20412 1 1 11 GLY CA   C   11.281  -2.470 -15.514 1.00 . A A . 249 GLY CA   1 1 
       18 20413 1 1 11 GLY H    H   10.101  -2.892 -17.240 1.00 . A A . 249 GLY H    1 1 
       18 20414 1 1 11 GLY HA2  H   11.599  -3.105 -14.688 1.00 . A A . 249 GLY HA2  1 1 
       18 20415 1 1 11 GLY HA3  H   12.123  -2.311 -16.188 1.00 . A A . 249 GLY HA3  1 1 
       18 20416 1 1 11 GLY N    N   10.176  -3.099 -16.253 1.00 . A A . 249 GLY N    1 1 
       18 20417 1 1 11 GLY O    O   10.219  -1.058 -13.886 1.00 . A A . 249 GLY O    1 1 
       18 20418 1 1 12 PHE C    C    9.363   1.601 -15.816 1.00 . A A . 250 PHE C    1 1 
       18 20419 1 1 12 PHE CA   C   10.790   1.326 -15.306 1.00 . A A . 250 PHE CA   1 1 
       18 20420 1 1 12 PHE CB   C   11.803   2.323 -15.889 1.00 . A A . 250 PHE CB   1 1 
       18 20421 1 1 12 PHE CD1  C   13.562   2.615 -14.088 1.00 . A A . 250 PHE CD1  1 1 
       18 20422 1 1 12 PHE CD2  C   14.181   1.466 -16.145 1.00 . A A . 250 PHE CD2  1 1 
       18 20423 1 1 12 PHE CE1  C   14.863   2.422 -13.588 1.00 . A A . 250 PHE CE1  1 1 
       18 20424 1 1 12 PHE CE2  C   15.481   1.273 -15.645 1.00 . A A . 250 PHE CE2  1 1 
       18 20425 1 1 12 PHE CG   C   13.217   2.138 -15.367 1.00 . A A . 250 PHE CG   1 1 
       18 20426 1 1 12 PHE CZ   C   15.822   1.750 -14.366 1.00 . A A . 250 PHE CZ   1 1 
       18 20427 1 1 12 PHE H    H   11.744  -0.171 -16.480 1.00 . A A . 250 PHE H    1 1 
       18 20428 1 1 12 PHE HA   H   10.787   1.445 -14.220 1.00 . A A . 250 PHE HA   1 1 
       18 20429 1 1 12 PHE HB2  H   11.805   2.235 -16.978 1.00 . A A . 250 PHE HB2  1 1 
       18 20430 1 1 12 PHE HB3  H   11.479   3.337 -15.649 1.00 . A A . 250 PHE HB3  1 1 
       18 20431 1 1 12 PHE HD1  H   12.826   3.130 -13.486 1.00 . A A . 250 PHE HD1  1 1 
       18 20432 1 1 12 PHE HD2  H   13.923   1.094 -17.127 1.00 . A A . 250 PHE HD2  1 1 
       18 20433 1 1 12 PHE HE1  H   15.128   2.790 -12.606 1.00 . A A . 250 PHE HE1  1 1 
       18 20434 1 1 12 PHE HE2  H   16.218   0.756 -16.244 1.00 . A A . 250 PHE HE2  1 1 
       18 20435 1 1 12 PHE HZ   H   16.823   1.599 -13.982 1.00 . A A . 250 PHE HZ   1 1 
       18 20436 1 1 12 PHE N    N   11.219  -0.038 -15.629 1.00 . A A . 250 PHE N    1 1 
       18 20437 1 1 12 PHE O    O    8.922   1.020 -16.812 1.00 . A A . 250 PHE O    1 1 
       18 20438 1 1 13 GLY C    C    6.170   2.271 -14.624 1.00 . A A . 251 GLY C    1 1 
       18 20439 1 1 13 GLY CA   C    7.272   2.917 -15.473 1.00 . A A . 251 GLY CA   1 1 
       18 20440 1 1 13 GLY H    H    9.085   2.955 -14.344 1.00 . A A . 251 GLY H    1 1 
       18 20441 1 1 13 GLY HA2  H    7.193   3.993 -15.317 1.00 . A A . 251 GLY HA2  1 1 
       18 20442 1 1 13 GLY HA3  H    7.058   2.691 -16.518 1.00 . A A . 251 GLY HA3  1 1 
       18 20443 1 1 13 GLY N    N    8.643   2.499 -15.132 1.00 . A A . 251 GLY N    1 1 
       18 20444 1 1 13 GLY O    O    5.016   2.689 -14.725 1.00 . A A . 251 GLY O    1 1 
       18 20445 1 1 14 GLN C    C    5.783   1.474 -11.404 1.00 . A A . 252 GLN C    1 1 
       18 20446 1 1 14 GLN CA   C    5.598   0.749 -12.753 1.00 . A A . 252 GLN CA   1 1 
       18 20447 1 1 14 GLN CB   C    5.750  -0.782 -12.628 1.00 . A A . 252 GLN CB   1 1 
       18 20448 1 1 14 GLN CD   C    7.068  -2.679 -11.554 1.00 . A A . 252 GLN CD   1 1 
       18 20449 1 1 14 GLN CG   C    7.132  -1.270 -12.152 1.00 . A A . 252 GLN CG   1 1 
       18 20450 1 1 14 GLN H    H    7.470   1.009 -13.744 1.00 . A A . 252 GLN H    1 1 
       18 20451 1 1 14 GLN HA   H    4.565   0.935 -13.060 1.00 . A A . 252 GLN HA   1 1 
       18 20452 1 1 14 GLN HB2  H    4.992  -1.134 -11.927 1.00 . A A . 252 GLN HB2  1 1 
       18 20453 1 1 14 GLN HB3  H    5.532  -1.242 -13.594 1.00 . A A . 252 GLN HB3  1 1 
       18 20454 1 1 14 GLN HE21 H    8.276  -3.530 -12.967 1.00 . A A . 252 GLN HE21 1 1 
       18 20455 1 1 14 GLN HE22 H    7.659  -4.583 -11.710 1.00 . A A . 252 GLN HE22 1 1 
       18 20456 1 1 14 GLN HG2  H    7.816  -1.258 -12.998 1.00 . A A . 252 GLN HG2  1 1 
       18 20457 1 1 14 GLN HG3  H    7.526  -0.602 -11.386 1.00 . A A . 252 GLN HG3  1 1 
       18 20458 1 1 14 GLN N    N    6.503   1.290 -13.776 1.00 . A A . 252 GLN N    1 1 
       18 20459 1 1 14 GLN NE2  N    7.718  -3.670 -12.130 1.00 . A A . 252 GLN NE2  1 1 
       18 20460 1 1 14 GLN O    O    6.725   2.250 -11.221 1.00 . A A . 252 GLN O    1 1 
       18 20461 1 1 14 GLN OE1  O    6.422  -2.921 -10.541 1.00 . A A . 252 GLN OE1  1 1 
       18 20462 1 1 15 CYS C    C    4.244   0.895  -8.064 1.00 . A A . 253 CYS C    1 1 
       18 20463 1 1 15 CYS CA   C    4.845   1.834  -9.123 1.00 . A A . 253 CYS CA   1 1 
       18 20464 1 1 15 CYS CB   C    4.068   3.161  -9.230 1.00 . A A . 253 CYS CB   1 1 
       18 20465 1 1 15 CYS H    H    4.156   0.536 -10.645 1.00 . A A . 253 CYS H    1 1 
       18 20466 1 1 15 CYS HA   H    5.866   2.058  -8.803 1.00 . A A . 253 CYS HA   1 1 
       18 20467 1 1 15 CYS HB2  H    4.126   3.701  -8.281 1.00 . A A . 253 CYS HB2  1 1 
       18 20468 1 1 15 CYS HB3  H    4.518   3.785 -10.001 1.00 . A A . 253 CYS HB3  1 1 
       18 20469 1 1 15 CYS HG   H    1.944   4.142  -9.746 1.00 . A A . 253 CYS HG   1 1 
       18 20470 1 1 15 CYS N    N    4.889   1.205 -10.448 1.00 . A A . 253 CYS N    1 1 
       18 20471 1 1 15 CYS O    O    3.659  -0.146  -8.388 1.00 . A A . 253 CYS O    1 1 
       18 20472 1 1 15 CYS SG   S    2.325   2.856  -9.644 1.00 . A A . 253 CYS SG   1 1 
       18 20473 1 1 16 LEU C    C    2.534   1.292  -5.184 1.00 . A A . 254 LEU C    1 1 
       18 20474 1 1 16 LEU CA   C    3.806   0.562  -5.645 1.00 . A A . 254 LEU CA   1 1 
       18 20475 1 1 16 LEU CB   C    4.908   0.479  -4.572 1.00 . A A . 254 LEU CB   1 1 
       18 20476 1 1 16 LEU CD1  C    5.936  -0.502  -2.505 1.00 . A A . 254 LEU CD1  1 1 
       18 20477 1 1 16 LEU CD2  C    3.438  -0.369  -2.643 1.00 . A A . 254 LEU CD2  1 1 
       18 20478 1 1 16 LEU CG   C    4.724  -0.560  -3.448 1.00 . A A . 254 LEU CG   1 1 
       18 20479 1 1 16 LEU H    H    4.854   2.147  -6.608 1.00 . A A . 254 LEU H    1 1 
       18 20480 1 1 16 LEU HA   H    3.548  -0.455  -5.946 1.00 . A A . 254 LEU HA   1 1 
       18 20481 1 1 16 LEU HB2  H    5.839   0.220  -5.080 1.00 . A A . 254 LEU HB2  1 1 
       18 20482 1 1 16 LEU HB3  H    5.032   1.466  -4.128 1.00 . A A . 254 LEU HB3  1 1 
       18 20483 1 1 16 LEU HD11 H    6.850  -0.697  -3.065 1.00 . A A . 254 LEU HD11 1 1 
       18 20484 1 1 16 LEU HD12 H    6.003   0.482  -2.038 1.00 . A A . 254 LEU HD12 1 1 
       18 20485 1 1 16 LEU HD13 H    5.840  -1.261  -1.726 1.00 . A A . 254 LEU HD13 1 1 
       18 20486 1 1 16 LEU HD21 H    3.585  -0.686  -1.614 1.00 . A A . 254 LEU HD21 1 1 
       18 20487 1 1 16 LEU HD22 H    3.154   0.678  -2.640 1.00 . A A . 254 LEU HD22 1 1 
       18 20488 1 1 16 LEU HD23 H    2.641  -0.963  -3.085 1.00 . A A . 254 LEU HD23 1 1 
       18 20489 1 1 16 LEU HG   H    4.691  -1.552  -3.893 1.00 . A A . 254 LEU HG   1 1 
       18 20490 1 1 16 LEU N    N    4.367   1.279  -6.792 1.00 . A A . 254 LEU N    1 1 
       18 20491 1 1 16 LEU O    O    2.575   2.493  -4.907 1.00 . A A . 254 LEU O    1 1 
       18 20492 1 1 17 VAL C    C   -0.083   0.874  -3.181 1.00 . A A . 255 VAL C    1 1 
       18 20493 1 1 17 VAL CA   C    0.104   1.095  -4.685 1.00 . A A . 255 VAL CA   1 1 
       18 20494 1 1 17 VAL CB   C   -1.049   0.426  -5.476 1.00 . A A . 255 VAL CB   1 1 
       18 20495 1 1 17 VAL CG1  C   -2.424   1.006  -5.098 1.00 . A A . 255 VAL CG1  1 1 
       18 20496 1 1 17 VAL CG2  C   -0.848   0.580  -6.996 1.00 . A A . 255 VAL CG2  1 1 
       18 20497 1 1 17 VAL H    H    1.480  -0.413  -5.328 1.00 . A A . 255 VAL H    1 1 
       18 20498 1 1 17 VAL HA   H    0.071   2.164  -4.895 1.00 . A A . 255 VAL HA   1 1 
       18 20499 1 1 17 VAL HB   H   -1.056  -0.641  -5.250 1.00 . A A . 255 VAL HB   1 1 
       18 20500 1 1 17 VAL HG11 H   -2.620   0.866  -4.035 1.00 . A A . 255 VAL HG11 1 1 
       18 20501 1 1 17 VAL HG12 H   -2.461   2.071  -5.331 1.00 . A A . 255 VAL HG12 1 1 
       18 20502 1 1 17 VAL HG13 H   -3.210   0.491  -5.651 1.00 . A A . 255 VAL HG13 1 1 
       18 20503 1 1 17 VAL HG21 H   -1.697   0.153  -7.529 1.00 . A A . 255 VAL HG21 1 1 
       18 20504 1 1 17 VAL HG22 H   -0.757   1.633  -7.264 1.00 . A A . 255 VAL HG22 1 1 
       18 20505 1 1 17 VAL HG23 H    0.054   0.058  -7.320 1.00 . A A . 255 VAL HG23 1 1 
       18 20506 1 1 17 VAL N    N    1.416   0.571  -5.106 1.00 . A A . 255 VAL N    1 1 
       18 20507 1 1 17 VAL O    O    0.128  -0.232  -2.681 1.00 . A A . 255 VAL O    1 1 
       18 20508 1 1 18 TRP C    C   -2.329   2.255  -0.822 1.00 . A A . 256 TRP C    1 1 
       18 20509 1 1 18 TRP CA   C   -0.850   1.882  -1.045 1.00 . A A . 256 TRP CA   1 1 
       18 20510 1 1 18 TRP CB   C    0.074   2.825  -0.254 1.00 . A A . 256 TRP CB   1 1 
       18 20511 1 1 18 TRP CD1  C    2.492   2.638  -0.990 1.00 . A A . 256 TRP CD1  1 1 
       18 20512 1 1 18 TRP CD2  C    2.152   1.735   1.035 1.00 . A A . 256 TRP CD2  1 1 
       18 20513 1 1 18 TRP CE2  C    3.533   1.557   0.727 1.00 . A A . 256 TRP CE2  1 1 
       18 20514 1 1 18 TRP CE3  C    1.709   1.219   2.273 1.00 . A A . 256 TRP CE3  1 1 
       18 20515 1 1 18 TRP CG   C    1.508   2.422  -0.089 1.00 . A A . 256 TRP CG   1 1 
       18 20516 1 1 18 TRP CH2  C    3.932   0.327   2.768 1.00 . A A . 256 TRP CH2  1 1 
       18 20517 1 1 18 TRP CZ2  C    4.421   0.878   1.574 1.00 . A A . 256 TRP CZ2  1 1 
       18 20518 1 1 18 TRP CZ3  C    2.579   0.491   3.110 1.00 . A A . 256 TRP CZ3  1 1 
       18 20519 1 1 18 TRP H    H   -0.699   2.787  -2.966 1.00 . A A . 256 TRP H    1 1 
       18 20520 1 1 18 TRP HA   H   -0.697   0.873  -0.665 1.00 . A A . 256 TRP HA   1 1 
       18 20521 1 1 18 TRP HB2  H    0.056   3.797  -0.739 1.00 . A A . 256 TRP HB2  1 1 
       18 20522 1 1 18 TRP HB3  H   -0.336   2.950   0.748 1.00 . A A . 256 TRP HB3  1 1 
       18 20523 1 1 18 TRP HD1  H    2.355   3.091  -1.963 1.00 . A A . 256 TRP HD1  1 1 
       18 20524 1 1 18 TRP HE1  H    4.557   2.201  -1.015 1.00 . A A . 256 TRP HE1  1 1 
       18 20525 1 1 18 TRP HE3  H    0.680   1.362   2.564 1.00 . A A . 256 TRP HE3  1 1 
       18 20526 1 1 18 TRP HH2  H    4.590  -0.230   3.420 1.00 . A A . 256 TRP HH2  1 1 
       18 20527 1 1 18 TRP HZ2  H    5.458   0.756   1.297 1.00 . A A . 256 TRP HZ2  1 1 
       18 20528 1 1 18 TRP HZ3  H    2.203   0.033   4.015 1.00 . A A . 256 TRP HZ3  1 1 
       18 20529 1 1 18 TRP N    N   -0.511   1.921  -2.471 1.00 . A A . 256 TRP N    1 1 
       18 20530 1 1 18 TRP NE1  N    3.690   2.162  -0.496 1.00 . A A . 256 TRP NE1  1 1 
       18 20531 1 1 18 TRP O    O   -2.867   3.144  -1.487 1.00 . A A . 256 TRP O    1 1 
       18 20532 1 1 19 VAL C    C   -4.568   2.053   1.968 1.00 . A A . 257 VAL C    1 1 
       18 20533 1 1 19 VAL CA   C   -4.398   1.744   0.488 1.00 . A A . 257 VAL CA   1 1 
       18 20534 1 1 19 VAL CB   C   -5.221   0.477   0.153 1.00 . A A . 257 VAL CB   1 1 
       18 20535 1 1 19 VAL CG1  C   -5.667   0.505  -1.304 1.00 . A A . 257 VAL CG1  1 1 
       18 20536 1 1 19 VAL CG2  C   -4.469  -0.834   0.438 1.00 . A A . 257 VAL CG2  1 1 
       18 20537 1 1 19 VAL H    H   -2.437   0.869   0.635 1.00 . A A . 257 VAL H    1 1 
       18 20538 1 1 19 VAL HA   H   -4.817   2.582  -0.072 1.00 . A A . 257 VAL HA   1 1 
       18 20539 1 1 19 VAL HB   H   -6.135   0.470   0.744 1.00 . A A . 257 VAL HB   1 1 
       18 20540 1 1 19 VAL HG11 H   -6.279   1.387  -1.474 1.00 . A A . 257 VAL HG11 1 1 
       18 20541 1 1 19 VAL HG12 H   -4.809   0.504  -1.978 1.00 . A A . 257 VAL HG12 1 1 
       18 20542 1 1 19 VAL HG13 H   -6.286  -0.370  -1.482 1.00 . A A . 257 VAL HG13 1 1 
       18 20543 1 1 19 VAL HG21 H   -5.108  -1.681   0.198 1.00 . A A . 257 VAL HG21 1 1 
       18 20544 1 1 19 VAL HG22 H   -3.574  -0.899  -0.175 1.00 . A A . 257 VAL HG22 1 1 
       18 20545 1 1 19 VAL HG23 H   -4.184  -0.885   1.488 1.00 . A A . 257 VAL HG23 1 1 
       18 20546 1 1 19 VAL N    N   -2.968   1.592   0.143 1.00 . A A . 257 VAL N    1 1 
       18 20547 1 1 19 VAL O    O   -3.925   1.420   2.802 1.00 . A A . 257 VAL O    1 1 
       18 20548 1 1 20 GLN C    C   -7.004   2.720   4.165 1.00 . A A . 258 GLN C    1 1 
       18 20549 1 1 20 GLN CA   C   -5.734   3.421   3.657 1.00 . A A . 258 GLN CA   1 1 
       18 20550 1 1 20 GLN CB   C   -5.873   4.946   3.761 1.00 . A A . 258 GLN CB   1 1 
       18 20551 1 1 20 GLN CD   C   -5.807   6.950   5.374 1.00 . A A . 258 GLN CD   1 1 
       18 20552 1 1 20 GLN CG   C   -5.916   5.426   5.226 1.00 . A A . 258 GLN CG   1 1 
       18 20553 1 1 20 GLN H    H   -5.941   3.479   1.535 1.00 . A A . 258 GLN H    1 1 
       18 20554 1 1 20 GLN HA   H   -4.897   3.133   4.285 1.00 . A A . 258 GLN HA   1 1 
       18 20555 1 1 20 GLN HB2  H   -5.034   5.412   3.252 1.00 . A A . 258 GLN HB2  1 1 
       18 20556 1 1 20 GLN HB3  H   -6.784   5.244   3.253 1.00 . A A . 258 GLN HB3  1 1 
       18 20557 1 1 20 GLN HE21 H   -4.506   6.837   6.923 1.00 . A A . 258 GLN HE21 1 1 
       18 20558 1 1 20 GLN HE22 H   -4.990   8.455   6.409 1.00 . A A . 258 GLN HE22 1 1 
       18 20559 1 1 20 GLN HG2  H   -6.854   5.103   5.679 1.00 . A A . 258 GLN HG2  1 1 
       18 20560 1 1 20 GLN HG3  H   -5.106   4.957   5.785 1.00 . A A . 258 GLN HG3  1 1 
       18 20561 1 1 20 GLN N    N   -5.429   3.023   2.284 1.00 . A A . 258 GLN N    1 1 
       18 20562 1 1 20 GLN NE2  N   -5.025   7.453   6.306 1.00 . A A . 258 GLN NE2  1 1 
       18 20563 1 1 20 GLN O    O   -8.038   2.711   3.489 1.00 . A A . 258 GLN O    1 1 
       18 20564 1 1 20 GLN OE1  O   -6.437   7.728   4.671 1.00 . A A . 258 GLN OE1  1 1 
       18 20565 1 1 21 CYS C    C   -9.252   2.428   6.218 1.00 . A A . 259 CYS C    1 1 
       18 20566 1 1 21 CYS CA   C   -8.015   1.515   6.089 1.00 . A A . 259 CYS CA   1 1 
       18 20567 1 1 21 CYS CB   C   -7.465   1.116   7.464 1.00 . A A . 259 CYS CB   1 1 
       18 20568 1 1 21 CYS H    H   -6.022   2.178   5.847 1.00 . A A . 259 CYS H    1 1 
       18 20569 1 1 21 CYS HA   H   -8.295   0.621   5.534 1.00 . A A . 259 CYS HA   1 1 
       18 20570 1 1 21 CYS HB2  H   -6.480   0.657   7.354 1.00 . A A . 259 CYS HB2  1 1 
       18 20571 1 1 21 CYS HB3  H   -7.348   2.022   8.066 1.00 . A A . 259 CYS HB3  1 1 
       18 20572 1 1 21 CYS N    N   -6.919   2.163   5.377 1.00 . A A . 259 CYS N    1 1 
       18 20573 1 1 21 CYS O    O   -9.133   3.618   6.527 1.00 . A A . 259 CYS O    1 1 
       18 20574 1 1 21 CYS SG   S   -8.592  -0.062   8.260 1.00 . A A . 259 CYS SG   1 1 
       18 20575 1 1 22 SER C    C  -12.056   3.076   7.518 1.00 . A A . 260 SER C    1 1 
       18 20576 1 1 22 SER CA   C  -11.720   2.616   6.082 1.00 . A A . 260 SER CA   1 1 
       18 20577 1 1 22 SER CB   C  -12.866   1.806   5.459 1.00 . A A . 260 SER CB   1 1 
       18 20578 1 1 22 SER H    H  -10.456   0.900   5.708 1.00 . A A . 260 SER H    1 1 
       18 20579 1 1 22 SER HA   H  -11.653   3.507   5.471 1.00 . A A . 260 SER HA   1 1 
       18 20580 1 1 22 SER HB2  H  -12.621   1.587   4.421 1.00 . A A . 260 SER HB2  1 1 
       18 20581 1 1 22 SER HB3  H  -12.967   0.872   5.997 1.00 . A A . 260 SER HB3  1 1 
       18 20582 1 1 22 SER HG   H  -14.826   1.911   5.232 1.00 . A A . 260 SER HG   1 1 
       18 20583 1 1 22 SER N    N  -10.447   1.874   5.996 1.00 . A A . 260 SER N    1 1 
       18 20584 1 1 22 SER O    O  -12.719   4.103   7.708 1.00 . A A . 260 SER O    1 1 
       18 20585 1 1 22 SER OG   O  -14.099   2.512   5.486 1.00 . A A . 260 SER OG   1 1 
       18 20586 1 1 23 PHE C    C  -10.970   3.996  10.345 1.00 . A A . 261 PHE C    1 1 
       18 20587 1 1 23 PHE CA   C  -11.790   2.759   9.938 1.00 . A A . 261 PHE CA   1 1 
       18 20588 1 1 23 PHE CB   C  -11.502   1.589  10.880 1.00 . A A . 261 PHE CB   1 1 
       18 20589 1 1 23 PHE CD1  C  -13.770   0.520  11.182 1.00 . A A . 261 PHE CD1  1 1 
       18 20590 1 1 23 PHE CD2  C  -11.986  -0.791  10.161 1.00 . A A . 261 PHE CD2  1 1 
       18 20591 1 1 23 PHE CE1  C  -14.642  -0.577  11.060 1.00 . A A . 261 PHE CE1  1 1 
       18 20592 1 1 23 PHE CE2  C  -12.851  -1.891  10.057 1.00 . A A . 261 PHE CE2  1 1 
       18 20593 1 1 23 PHE CG   C  -12.442   0.415  10.728 1.00 . A A . 261 PHE CG   1 1 
       18 20594 1 1 23 PHE CZ   C  -14.184  -1.781  10.495 1.00 . A A . 261 PHE CZ   1 1 
       18 20595 1 1 23 PHE H    H  -10.994   1.557   8.369 1.00 . A A . 261 PHE H    1 1 
       18 20596 1 1 23 PHE HA   H  -12.846   3.000  10.024 1.00 . A A . 261 PHE HA   1 1 
       18 20597 1 1 23 PHE HB2  H  -10.483   1.248  10.718 1.00 . A A . 261 PHE HB2  1 1 
       18 20598 1 1 23 PHE HB3  H  -11.583   1.954  11.905 1.00 . A A . 261 PHE HB3  1 1 
       18 20599 1 1 23 PHE HD1  H  -14.114   1.442  11.633 1.00 . A A . 261 PHE HD1  1 1 
       18 20600 1 1 23 PHE HD2  H  -10.964  -0.881   9.821 1.00 . A A . 261 PHE HD2  1 1 
       18 20601 1 1 23 PHE HE1  H  -15.660  -0.498  11.418 1.00 . A A . 261 PHE HE1  1 1 
       18 20602 1 1 23 PHE HE2  H  -12.481  -2.823   9.654 1.00 . A A . 261 PHE HE2  1 1 
       18 20603 1 1 23 PHE HZ   H  -14.852  -2.627  10.408 1.00 . A A . 261 PHE HZ   1 1 
       18 20604 1 1 23 PHE N    N  -11.560   2.376   8.549 1.00 . A A . 261 PHE N    1 1 
       18 20605 1 1 23 PHE O    O   -9.760   4.041  10.098 1.00 . A A . 261 PHE O    1 1 
       18 20606 1 1 24 PRO C    C   -9.985   5.983  12.625 1.00 . A A . 262 PRO C    1 1 
       18 20607 1 1 24 PRO CA   C  -10.966   6.210  11.466 1.00 . A A . 262 PRO CA   1 1 
       18 20608 1 1 24 PRO CB   C  -12.131   7.104  11.891 1.00 . A A . 262 PRO CB   1 1 
       18 20609 1 1 24 PRO CD   C  -12.999   4.937  11.445 1.00 . A A . 262 PRO CD   1 1 
       18 20610 1 1 24 PRO CG   C  -13.205   6.128  12.370 1.00 . A A . 262 PRO CG   1 1 
       18 20611 1 1 24 PRO HA   H  -10.433   6.678  10.635 1.00 . A A . 262 PRO HA   1 1 
       18 20612 1 1 24 PRO HB2  H  -11.842   7.789  12.681 1.00 . A A . 262 PRO HB2  1 1 
       18 20613 1 1 24 PRO HB3  H  -12.498   7.651  11.025 1.00 . A A . 262 PRO HB3  1 1 
       18 20614 1 1 24 PRO HD2  H  -13.212   4.003  11.969 1.00 . A A . 262 PRO HD2  1 1 
       18 20615 1 1 24 PRO HD3  H  -13.640   5.034  10.570 1.00 . A A . 262 PRO HD3  1 1 
       18 20616 1 1 24 PRO HG2  H  -13.013   5.821  13.398 1.00 . A A . 262 PRO HG2  1 1 
       18 20617 1 1 24 PRO HG3  H  -14.206   6.547  12.274 1.00 . A A . 262 PRO HG3  1 1 
       18 20618 1 1 24 PRO N    N  -11.603   4.972  11.027 1.00 . A A . 262 PRO N    1 1 
       18 20619 1 1 24 PRO O    O   -8.968   6.667  12.714 1.00 . A A . 262 PRO O    1 1 
       18 20620 1 1 25 ASN C    C   -8.143   3.735  14.055 1.00 . A A . 263 ASN C    1 1 
       18 20621 1 1 25 ASN CA   C   -9.365   4.545  14.557 1.00 . A A . 263 ASN CA   1 1 
       18 20622 1 1 25 ASN CB   C  -10.191   3.764  15.595 1.00 . A A . 263 ASN CB   1 1 
       18 20623 1 1 25 ASN CG   C  -10.843   2.508  15.016 1.00 . A A . 263 ASN CG   1 1 
       18 20624 1 1 25 ASN H    H  -11.142   4.512  13.376 1.00 . A A . 263 ASN H    1 1 
       18 20625 1 1 25 ASN HA   H   -8.972   5.436  15.051 1.00 . A A . 263 ASN HA   1 1 
       18 20626 1 1 25 ASN HB2  H   -9.549   3.471  16.425 1.00 . A A . 263 ASN HB2  1 1 
       18 20627 1 1 25 ASN HB3  H  -10.964   4.421  15.996 1.00 . A A . 263 ASN HB3  1 1 
       18 20628 1 1 25 ASN HD21 H  -12.721   3.266  15.203 1.00 . A A . 263 ASN HD21 1 1 
       18 20629 1 1 25 ASN HD22 H  -12.594   1.658  14.514 1.00 . A A . 263 ASN HD22 1 1 
       18 20630 1 1 25 ASN N    N  -10.259   4.992  13.481 1.00 . A A . 263 ASN N    1 1 
       18 20631 1 1 25 ASN ND2  N  -12.159   2.492  14.878 1.00 . A A . 263 ASN ND2  1 1 
       18 20632 1 1 25 ASN O    O   -7.230   3.456  14.837 1.00 . A A . 263 ASN O    1 1 
       18 20633 1 1 25 ASN OD1  O  -10.179   1.542  14.665 1.00 . A A . 263 ASN OD1  1 1 
       18 20634 1 1 26 CYS C    C   -6.231   3.856  11.265 1.00 . A A . 264 CYS C    1 1 
       18 20635 1 1 26 CYS CA   C   -6.984   2.780  12.066 1.00 . A A . 264 CYS CA   1 1 
       18 20636 1 1 26 CYS CB   C   -7.526   1.649  11.171 1.00 . A A . 264 CYS CB   1 1 
       18 20637 1 1 26 CYS H    H   -8.888   3.693  12.187 1.00 . A A . 264 CYS H    1 1 
       18 20638 1 1 26 CYS HA   H   -6.315   2.341  12.803 1.00 . A A . 264 CYS HA   1 1 
       18 20639 1 1 26 CYS HB2  H   -8.531   1.405  11.502 1.00 . A A . 264 CYS HB2  1 1 
       18 20640 1 1 26 CYS HB3  H   -7.603   1.989  10.141 1.00 . A A . 264 CYS HB3  1 1 
       18 20641 1 1 26 CYS N    N   -8.108   3.403  12.758 1.00 . A A . 264 CYS N    1 1 
       18 20642 1 1 26 CYS O    O   -5.192   4.356  11.701 1.00 . A A . 264 CYS O    1 1 
       18 20643 1 1 26 CYS SG   S   -6.471   0.182  11.212 1.00 . A A . 264 CYS SG   1 1 
       18 20644 1 1 27 GLY C    C   -4.823   4.630   8.600 1.00 . A A . 265 GLY C    1 1 
       18 20645 1 1 27 GLY CA   C   -6.155   5.140   9.147 1.00 . A A . 265 GLY CA   1 1 
       18 20646 1 1 27 GLY H    H   -7.653   3.796   9.827 1.00 . A A . 265 GLY H    1 1 
       18 20647 1 1 27 GLY HA2  H   -6.830   5.311   8.307 1.00 . A A . 265 GLY HA2  1 1 
       18 20648 1 1 27 GLY HA3  H   -5.973   6.063   9.679 1.00 . A A . 265 GLY HA3  1 1 
       18 20649 1 1 27 GLY N    N   -6.771   4.216  10.091 1.00 . A A . 265 GLY N    1 1 
       18 20650 1 1 27 GLY O    O   -4.042   5.422   8.076 1.00 . A A . 265 GLY O    1 1 
       18 20651 1 1 28 LYS C    C   -3.126   2.527   6.878 1.00 . A A . 266 LYS C    1 1 
       18 20652 1 1 28 LYS CA   C   -3.265   2.723   8.383 1.00 . A A . 266 LYS CA   1 1 
       18 20653 1 1 28 LYS CB   C   -3.105   1.368   9.075 1.00 . A A . 266 LYS CB   1 1 
       18 20654 1 1 28 LYS CD   C   -2.793   0.100  11.146 1.00 . A A . 266 LYS CD   1 1 
       18 20655 1 1 28 LYS CE   C   -2.755   0.114  12.667 1.00 . A A . 266 LYS CE   1 1 
       18 20656 1 1 28 LYS CG   C   -2.966   1.507  10.584 1.00 . A A . 266 LYS CG   1 1 
       18 20657 1 1 28 LYS H    H   -5.234   2.744   9.192 1.00 . A A . 266 LYS H    1 1 
       18 20658 1 1 28 LYS HA   H   -2.472   3.376   8.728 1.00 . A A . 266 LYS HA   1 1 
       18 20659 1 1 28 LYS HB2  H   -3.956   0.728   8.829 1.00 . A A . 266 LYS HB2  1 1 
       18 20660 1 1 28 LYS HB3  H   -2.191   0.891   8.724 1.00 . A A . 266 LYS HB3  1 1 
       18 20661 1 1 28 LYS HD2  H   -3.608  -0.544  10.814 1.00 . A A . 266 LYS HD2  1 1 
       18 20662 1 1 28 LYS HD3  H   -1.842  -0.284  10.771 1.00 . A A . 266 LYS HD3  1 1 
       18 20663 1 1 28 LYS HE2  H   -2.468  -0.880  13.012 1.00 . A A . 266 LYS HE2  1 1 
       18 20664 1 1 28 LYS HE3  H   -1.975   0.822  12.946 1.00 . A A . 266 LYS HE3  1 1 
       18 20665 1 1 28 LYS HG2  H   -2.075   2.096  10.815 1.00 . A A . 266 LYS HG2  1 1 
       18 20666 1 1 28 LYS HG3  H   -3.855   1.982  10.994 1.00 . A A . 266 LYS HG3  1 1 
       18 20667 1 1 28 LYS HZ1  H   -4.112   0.258  14.237 1.00 . A A . 266 LYS HZ1  1 1 
       18 20668 1 1 28 LYS HZ2  H   -4.258   1.461  13.131 1.00 . A A . 266 LYS HZ2  1 1 
       18 20669 1 1 28 LYS HZ3  H   -4.827  -0.020  12.776 1.00 . A A . 266 LYS HZ3  1 1 
       18 20670 1 1 28 LYS N    N   -4.547   3.329   8.739 1.00 . A A . 266 LYS N    1 1 
       18 20671 1 1 28 LYS NZ   N   -4.074   0.476  13.251 1.00 . A A . 266 LYS NZ   1 1 
       18 20672 1 1 28 LYS O    O   -4.086   2.126   6.218 1.00 . A A . 266 LYS O    1 1 
       18 20673 1 1 29 TRP C    C   -0.939   1.051   4.846 1.00 . A A . 267 TRP C    1 1 
       18 20674 1 1 29 TRP CA   C   -1.589   2.436   4.957 1.00 . A A . 267 TRP CA   1 1 
       18 20675 1 1 29 TRP CB   C   -0.699   3.552   4.399 1.00 . A A . 267 TRP CB   1 1 
       18 20676 1 1 29 TRP CD1  C   -1.430   5.817   5.270 1.00 . A A . 267 TRP CD1  1 1 
       18 20677 1 1 29 TRP CD2  C   -2.106   5.451   3.167 1.00 . A A . 267 TRP CD2  1 1 
       18 20678 1 1 29 TRP CE2  C   -2.543   6.764   3.517 1.00 . A A . 267 TRP CE2  1 1 
       18 20679 1 1 29 TRP CE3  C   -2.459   4.975   1.890 1.00 . A A . 267 TRP CE3  1 1 
       18 20680 1 1 29 TRP CG   C   -1.370   4.887   4.295 1.00 . A A . 267 TRP CG   1 1 
       18 20681 1 1 29 TRP CH2  C   -3.574   7.080   1.347 1.00 . A A . 267 TRP CH2  1 1 
       18 20682 1 1 29 TRP CZ2  C   -3.261   7.577   2.623 1.00 . A A . 267 TRP CZ2  1 1 
       18 20683 1 1 29 TRP CZ3  C   -3.191   5.775   0.993 1.00 . A A . 267 TRP CZ3  1 1 
       18 20684 1 1 29 TRP H    H   -1.177   3.057   6.954 1.00 . A A . 267 TRP H    1 1 
       18 20685 1 1 29 TRP HA   H   -2.501   2.432   4.366 1.00 . A A . 267 TRP HA   1 1 
       18 20686 1 1 29 TRP HB2  H    0.190   3.650   5.023 1.00 . A A . 267 TRP HB2  1 1 
       18 20687 1 1 29 TRP HB3  H   -0.370   3.273   3.399 1.00 . A A . 267 TRP HB3  1 1 
       18 20688 1 1 29 TRP HD1  H   -1.006   5.697   6.261 1.00 . A A . 267 TRP HD1  1 1 
       18 20689 1 1 29 TRP HE1  H   -2.266   7.755   5.381 1.00 . A A . 267 TRP HE1  1 1 
       18 20690 1 1 29 TRP HE3  H   -2.170   3.978   1.606 1.00 . A A . 267 TRP HE3  1 1 
       18 20691 1 1 29 TRP HH2  H   -4.119   7.694   0.643 1.00 . A A . 267 TRP HH2  1 1 
       18 20692 1 1 29 TRP HZ2  H   -3.579   8.567   2.920 1.00 . A A . 267 TRP HZ2  1 1 
       18 20693 1 1 29 TRP HZ3  H   -3.450   5.382   0.023 1.00 . A A . 267 TRP HZ3  1 1 
       18 20694 1 1 29 TRP N    N   -1.921   2.727   6.348 1.00 . A A . 267 TRP N    1 1 
       18 20695 1 1 29 TRP NE1  N   -2.109   6.930   4.815 1.00 . A A . 267 TRP NE1  1 1 
       18 20696 1 1 29 TRP O    O    0.034   0.759   5.544 1.00 . A A . 267 TRP O    1 1 
       18 20697 1 1 30 ARG C    C   -0.572  -1.131   2.106 1.00 . A A . 268 ARG C    1 1 
       18 20698 1 1 30 ARG CA   C   -0.929  -1.105   3.600 1.00 . A A . 268 ARG CA   1 1 
       18 20699 1 1 30 ARG CB   C   -1.937  -2.225   3.919 1.00 . A A . 268 ARG CB   1 1 
       18 20700 1 1 30 ARG CD   C   -1.730  -2.185   6.510 1.00 . A A . 268 ARG CD   1 1 
       18 20701 1 1 30 ARG CG   C   -2.643  -2.171   5.287 1.00 . A A . 268 ARG CG   1 1 
       18 20702 1 1 30 ARG CZ   C   -2.093  -2.577   8.957 1.00 . A A . 268 ARG CZ   1 1 
       18 20703 1 1 30 ARG H    H   -2.301   0.514   3.446 1.00 . A A . 268 ARG H    1 1 
       18 20704 1 1 30 ARG HA   H   -0.022  -1.290   4.177 1.00 . A A . 268 ARG HA   1 1 
       18 20705 1 1 30 ARG HB2  H   -2.710  -2.218   3.149 1.00 . A A . 268 ARG HB2  1 1 
       18 20706 1 1 30 ARG HB3  H   -1.416  -3.181   3.843 1.00 . A A . 268 ARG HB3  1 1 
       18 20707 1 1 30 ARG HD2  H   -1.012  -2.996   6.396 1.00 . A A . 268 ARG HD2  1 1 
       18 20708 1 1 30 ARG HD3  H   -1.182  -1.248   6.591 1.00 . A A . 268 ARG HD3  1 1 
       18 20709 1 1 30 ARG HE   H   -3.543  -2.467   7.605 1.00 . A A . 268 ARG HE   1 1 
       18 20710 1 1 30 ARG HG2  H   -3.285  -1.290   5.333 1.00 . A A . 268 ARG HG2  1 1 
       18 20711 1 1 30 ARG HG3  H   -3.280  -3.054   5.353 1.00 . A A . 268 ARG HG3  1 1 
       18 20712 1 1 30 ARG HH11 H   -0.164  -2.102   8.618 1.00 . A A . 268 ARG HH11 1 1 
       18 20713 1 1 30 ARG HH12 H   -0.548  -2.549  10.258 1.00 . A A . 268 ARG HH12 1 1 
       18 20714 1 1 30 ARG HH21 H   -3.924  -2.986   9.641 1.00 . A A . 268 ARG HH21 1 1 
       18 20715 1 1 30 ARG HH22 H   -2.628  -3.071  10.839 1.00 . A A . 268 ARG HH22 1 1 
       18 20716 1 1 30 ARG N    N   -1.475   0.211   3.954 1.00 . A A . 268 ARG N    1 1 
       18 20717 1 1 30 ARG NE   N   -2.535  -2.396   7.724 1.00 . A A . 268 ARG NE   1 1 
       18 20718 1 1 30 ARG NH1  N   -0.834  -2.411   9.295 1.00 . A A . 268 ARG NH1  1 1 
       18 20719 1 1 30 ARG NH2  N   -2.942  -2.917   9.886 1.00 . A A . 268 ARG NH2  1 1 
       18 20720 1 1 30 ARG O    O   -1.259  -0.496   1.294 1.00 . A A . 268 ARG O    1 1 
       18 20721 1 1 31 ARG C    C    0.205  -3.129  -0.347 1.00 . A A . 269 ARG C    1 1 
       18 20722 1 1 31 ARG CA   C    0.990  -2.029   0.384 1.00 . A A . 269 ARG CA   1 1 
       18 20723 1 1 31 ARG CB   C    2.498  -2.342   0.381 1.00 . A A . 269 ARG CB   1 1 
       18 20724 1 1 31 ARG CD   C    4.372  -3.938   1.013 1.00 . A A . 269 ARG CD   1 1 
       18 20725 1 1 31 ARG CG   C    2.875  -3.622   1.138 1.00 . A A . 269 ARG CG   1 1 
       18 20726 1 1 31 ARG CZ   C    5.821  -5.963   1.306 1.00 . A A . 269 ARG CZ   1 1 
       18 20727 1 1 31 ARG H    H    1.009  -2.310   2.497 1.00 . A A . 269 ARG H    1 1 
       18 20728 1 1 31 ARG HA   H    0.849  -1.094  -0.163 1.00 . A A . 269 ARG HA   1 1 
       18 20729 1 1 31 ARG HB2  H    2.814  -2.468  -0.654 1.00 . A A . 269 ARG HB2  1 1 
       18 20730 1 1 31 ARG HB3  H    3.041  -1.499   0.806 1.00 . A A . 269 ARG HB3  1 1 
       18 20731 1 1 31 ARG HD2  H    4.704  -3.703   0.000 1.00 . A A . 269 ARG HD2  1 1 
       18 20732 1 1 31 ARG HD3  H    4.927  -3.316   1.716 1.00 . A A . 269 ARG HD3  1 1 
       18 20733 1 1 31 ARG HE   H    3.838  -5.984   1.346 1.00 . A A . 269 ARG HE   1 1 
       18 20734 1 1 31 ARG HG2  H    2.612  -3.518   2.186 1.00 . A A . 269 ARG HG2  1 1 
       18 20735 1 1 31 ARG HG3  H    2.306  -4.447   0.724 1.00 . A A . 269 ARG HG3  1 1 
       18 20736 1 1 31 ARG HH11 H    6.954  -4.299   1.180 1.00 . A A . 269 ARG HH11 1 1 
       18 20737 1 1 31 ARG HH12 H    7.838  -5.795   1.260 1.00 . A A . 269 ARG HH12 1 1 
       18 20738 1 1 31 ARG HH21 H    4.953  -7.755   1.478 1.00 . A A . 269 ARG HH21 1 1 
       18 20739 1 1 31 ARG HH22 H    6.712  -7.782   1.448 1.00 . A A . 269 ARG HH22 1 1 
       18 20740 1 1 31 ARG N    N    0.508  -1.838   1.761 1.00 . A A . 269 ARG N    1 1 
       18 20741 1 1 31 ARG NE   N    4.640  -5.364   1.266 1.00 . A A . 269 ARG NE   1 1 
       18 20742 1 1 31 ARG NH1  N    6.959  -5.304   1.224 1.00 . A A . 269 ARG NH1  1 1 
       18 20743 1 1 31 ARG NH2  N    5.847  -7.270   1.412 1.00 . A A . 269 ARG NH2  1 1 
       18 20744 1 1 31 ARG O    O   -0.331  -4.037   0.286 1.00 . A A . 269 ARG O    1 1 
       18 20745 1 1 32 LEU C    C    0.430  -4.466  -3.727 1.00 . A A . 270 LEU C    1 1 
       18 20746 1 1 32 LEU CA   C   -0.486  -4.001  -2.585 1.00 . A A . 270 LEU CA   1 1 
       18 20747 1 1 32 LEU CB   C   -1.735  -3.324  -3.181 1.00 . A A . 270 LEU CB   1 1 
       18 20748 1 1 32 LEU CD1  C   -3.958  -2.258  -2.983 1.00 . A A . 270 LEU CD1  1 1 
       18 20749 1 1 32 LEU CD2  C   -3.400  -4.057  -1.356 1.00 . A A . 270 LEU CD2  1 1 
       18 20750 1 1 32 LEU CG   C   -2.822  -2.898  -2.181 1.00 . A A . 270 LEU CG   1 1 
       18 20751 1 1 32 LEU H    H    0.670  -2.281  -2.100 1.00 . A A . 270 LEU H    1 1 
       18 20752 1 1 32 LEU HA   H   -0.790  -4.896  -2.037 1.00 . A A . 270 LEU HA   1 1 
       18 20753 1 1 32 LEU HB2  H   -1.411  -2.441  -3.733 1.00 . A A . 270 LEU HB2  1 1 
       18 20754 1 1 32 LEU HB3  H   -2.194  -4.003  -3.897 1.00 . A A . 270 LEU HB3  1 1 
       18 20755 1 1 32 LEU HD11 H   -3.602  -1.362  -3.489 1.00 . A A . 270 LEU HD11 1 1 
       18 20756 1 1 32 LEU HD12 H   -4.332  -2.965  -3.725 1.00 . A A . 270 LEU HD12 1 1 
       18 20757 1 1 32 LEU HD13 H   -4.772  -1.992  -2.314 1.00 . A A . 270 LEU HD13 1 1 
       18 20758 1 1 32 LEU HD21 H   -4.169  -3.676  -0.682 1.00 . A A . 270 LEU HD21 1 1 
       18 20759 1 1 32 LEU HD22 H   -3.836  -4.808  -2.015 1.00 . A A . 270 LEU HD22 1 1 
       18 20760 1 1 32 LEU HD23 H   -2.627  -4.521  -0.748 1.00 . A A . 270 LEU HD23 1 1 
       18 20761 1 1 32 LEU HG   H   -2.399  -2.156  -1.508 1.00 . A A . 270 LEU HG   1 1 
       18 20762 1 1 32 LEU N    N    0.194  -3.065  -1.680 1.00 . A A . 270 LEU N    1 1 
       18 20763 1 1 32 LEU O    O    1.475  -3.869  -3.998 1.00 . A A . 270 LEU O    1 1 
       18 20764 1 1 33 CYS C    C    0.575  -5.063  -6.803 1.00 . A A . 271 CYS C    1 1 
       18 20765 1 1 33 CYS CA   C    0.644  -6.055  -5.624 1.00 . A A . 271 CYS CA   1 1 
       18 20766 1 1 33 CYS CB   C   -0.047  -7.389  -5.961 1.00 . A A . 271 CYS CB   1 1 
       18 20767 1 1 33 CYS H    H   -0.890  -5.917  -4.150 1.00 . A A . 271 CYS H    1 1 
       18 20768 1 1 33 CYS HA   H    1.695  -6.245  -5.398 1.00 . A A . 271 CYS HA   1 1 
       18 20769 1 1 33 CYS HB2  H   -0.077  -8.028  -5.075 1.00 . A A . 271 CYS HB2  1 1 
       18 20770 1 1 33 CYS HB3  H   -1.072  -7.201  -6.285 1.00 . A A . 271 CYS HB3  1 1 
       18 20771 1 1 33 CYS HG   H    1.979  -8.501  -6.591 1.00 . A A . 271 CYS HG   1 1 
       18 20772 1 1 33 CYS N    N   -0.004  -5.519  -4.425 1.00 . A A . 271 CYS N    1 1 
       18 20773 1 1 33 CYS O    O   -0.452  -4.415  -7.022 1.00 . A A . 271 CYS O    1 1 
       18 20774 1 1 33 CYS SG   S    0.852  -8.251  -7.281 1.00 . A A . 271 CYS SG   1 1 
       18 20775 1 1 34 GLY C    C    0.754  -4.504  -9.942 1.00 . A A . 272 GLY C    1 1 
       18 20776 1 1 34 GLY CA   C    1.722  -4.134  -8.808 1.00 . A A . 272 GLY CA   1 1 
       18 20777 1 1 34 GLY H    H    2.438  -5.573  -7.390 1.00 . A A . 272 GLY H    1 1 
       18 20778 1 1 34 GLY HA2  H    1.493  -3.110  -8.512 1.00 . A A . 272 GLY HA2  1 1 
       18 20779 1 1 34 GLY HA3  H    2.736  -4.174  -9.206 1.00 . A A . 272 GLY HA3  1 1 
       18 20780 1 1 34 GLY N    N    1.636  -5.000  -7.617 1.00 . A A . 272 GLY N    1 1 
       18 20781 1 1 34 GLY O    O    0.580  -3.722 -10.876 1.00 . A A . 272 GLY O    1 1 
       18 20782 1 1 35 ASN C    C   -2.371  -5.476 -10.375 1.00 . A A . 273 ASN C    1 1 
       18 20783 1 1 35 ASN CA   C   -0.997  -6.088 -10.741 1.00 . A A . 273 ASN CA   1 1 
       18 20784 1 1 35 ASN CB   C   -1.067  -7.626 -10.733 1.00 . A A . 273 ASN CB   1 1 
       18 20785 1 1 35 ASN CG   C    0.191  -8.278 -11.303 1.00 . A A . 273 ASN CG   1 1 
       18 20786 1 1 35 ASN H    H    0.313  -6.263  -9.070 1.00 . A A . 273 ASN H    1 1 
       18 20787 1 1 35 ASN HA   H   -0.769  -5.764 -11.758 1.00 . A A . 273 ASN HA   1 1 
       18 20788 1 1 35 ASN HB2  H   -1.243  -7.974  -9.714 1.00 . A A . 273 ASN HB2  1 1 
       18 20789 1 1 35 ASN HB3  H   -1.912  -7.956 -11.341 1.00 . A A . 273 ASN HB3  1 1 
       18 20790 1 1 35 ASN HD21 H    0.573  -9.262  -9.575 1.00 . A A . 273 ASN HD21 1 1 
       18 20791 1 1 35 ASN HD22 H    1.707  -9.565 -10.875 1.00 . A A . 273 ASN HD22 1 1 
       18 20792 1 1 35 ASN N    N    0.089  -5.661  -9.849 1.00 . A A . 273 ASN N    1 1 
       18 20793 1 1 35 ASN ND2  N    0.867  -9.106 -10.527 1.00 . A A . 273 ASN ND2  1 1 
       18 20794 1 1 35 ASN O    O   -3.349  -5.693 -11.094 1.00 . A A . 273 ASN O    1 1 
       18 20795 1 1 35 ASN OD1  O    0.562  -8.049 -12.449 1.00 . A A . 273 ASN OD1  1 1 
       18 20796 1 1 36 ILE C    C   -3.740  -2.620  -9.011 1.00 . A A . 274 ILE C    1 1 
       18 20797 1 1 36 ILE CA   C   -3.726  -4.135  -8.756 1.00 . A A . 274 ILE CA   1 1 
       18 20798 1 1 36 ILE CB   C   -3.888  -4.487  -7.252 1.00 . A A . 274 ILE CB   1 1 
       18 20799 1 1 36 ILE CD1  C   -3.909  -6.485  -5.582 1.00 . A A . 274 ILE CD1  1 1 
       18 20800 1 1 36 ILE CG1  C   -3.887  -6.023  -7.043 1.00 . A A . 274 ILE CG1  1 1 
       18 20801 1 1 36 ILE CG2  C   -5.175  -3.872  -6.673 1.00 . A A . 274 ILE CG2  1 1 
       18 20802 1 1 36 ILE H    H   -1.633  -4.558  -8.726 1.00 . A A . 274 ILE H    1 1 
       18 20803 1 1 36 ILE HA   H   -4.577  -4.555  -9.297 1.00 . A A . 274 ILE HA   1 1 
       18 20804 1 1 36 ILE HB   H   -3.043  -4.063  -6.710 1.00 . A A . 274 ILE HB   1 1 
       18 20805 1 1 36 ILE HD11 H   -3.756  -7.563  -5.555 1.00 . A A . 274 ILE HD11 1 1 
       18 20806 1 1 36 ILE HD12 H   -3.111  -5.997  -5.023 1.00 . A A . 274 ILE HD12 1 1 
       18 20807 1 1 36 ILE HD13 H   -4.870  -6.265  -5.119 1.00 . A A . 274 ILE HD13 1 1 
       18 20808 1 1 36 ILE HG12 H   -4.740  -6.462  -7.559 1.00 . A A . 274 ILE HG12 1 1 
       18 20809 1 1 36 ILE HG13 H   -2.987  -6.445  -7.485 1.00 . A A . 274 ILE HG13 1 1 
       18 20810 1 1 36 ILE HG21 H   -5.132  -2.784  -6.720 1.00 . A A . 274 ILE HG21 1 1 
       18 20811 1 1 36 ILE HG22 H   -6.045  -4.229  -7.225 1.00 . A A . 274 ILE HG22 1 1 
       18 20812 1 1 36 ILE HG23 H   -5.280  -4.137  -5.624 1.00 . A A . 274 ILE HG23 1 1 
       18 20813 1 1 36 ILE N    N   -2.474  -4.725  -9.271 1.00 . A A . 274 ILE N    1 1 
       18 20814 1 1 36 ILE O    O   -2.695  -1.967  -8.993 1.00 . A A . 274 ILE O    1 1 
       18 20815 1 1 37 ASP C    C   -6.174  -0.035  -8.519 1.00 . A A . 275 ASP C    1 1 
       18 20816 1 1 37 ASP CA   C   -5.141  -0.626  -9.498 1.00 . A A . 275 ASP CA   1 1 
       18 20817 1 1 37 ASP CB   C   -5.605  -0.466 -10.952 1.00 . A A . 275 ASP CB   1 1 
       18 20818 1 1 37 ASP CG   C   -5.610   0.998 -11.412 1.00 . A A . 275 ASP CG   1 1 
       18 20819 1 1 37 ASP H    H   -5.753  -2.634  -9.206 1.00 . A A . 275 ASP H    1 1 
       18 20820 1 1 37 ASP HA   H   -4.192  -0.103  -9.385 1.00 . A A . 275 ASP HA   1 1 
       18 20821 1 1 37 ASP HB2  H   -4.949  -1.049 -11.597 1.00 . A A . 275 ASP HB2  1 1 
       18 20822 1 1 37 ASP HB3  H   -6.613  -0.868 -11.051 1.00 . A A . 275 ASP HB3  1 1 
       18 20823 1 1 37 ASP N    N   -4.928  -2.051  -9.235 1.00 . A A . 275 ASP N    1 1 
       18 20824 1 1 37 ASP O    O   -7.229  -0.646  -8.307 1.00 . A A . 275 ASP O    1 1 
       18 20825 1 1 37 ASP OD1  O   -6.510   1.748 -10.970 1.00 . A A . 275 ASP OD1  1 1 
       18 20826 1 1 37 ASP OD2  O   -4.716   1.385 -12.197 1.00 . A A . 275 ASP OD2  1 1 
       18 20827 1 1 38 PRO C    C   -8.202   2.149  -7.518 1.00 . A A . 276 PRO C    1 1 
       18 20828 1 1 38 PRO CA   C   -6.826   1.748  -6.957 1.00 . A A . 276 PRO CA   1 1 
       18 20829 1 1 38 PRO CB   C   -6.067   2.938  -6.369 1.00 . A A . 276 PRO CB   1 1 
       18 20830 1 1 38 PRO CD   C   -4.735   1.979  -8.110 1.00 . A A . 276 PRO CD   1 1 
       18 20831 1 1 38 PRO CG   C   -5.060   3.314  -7.451 1.00 . A A . 276 PRO CG   1 1 
       18 20832 1 1 38 PRO HA   H   -6.996   1.020  -6.170 1.00 . A A . 276 PRO HA   1 1 
       18 20833 1 1 38 PRO HB2  H   -6.732   3.773  -6.143 1.00 . A A . 276 PRO HB2  1 1 
       18 20834 1 1 38 PRO HB3  H   -5.535   2.615  -5.473 1.00 . A A . 276 PRO HB3  1 1 
       18 20835 1 1 38 PRO HD2  H   -4.507   2.137  -9.164 1.00 . A A . 276 PRO HD2  1 1 
       18 20836 1 1 38 PRO HD3  H   -3.887   1.516  -7.607 1.00 . A A . 276 PRO HD3  1 1 
       18 20837 1 1 38 PRO HG2  H   -5.543   3.964  -8.180 1.00 . A A . 276 PRO HG2  1 1 
       18 20838 1 1 38 PRO HG3  H   -4.171   3.789  -7.037 1.00 . A A . 276 PRO HG3  1 1 
       18 20839 1 1 38 PRO N    N   -5.923   1.152  -7.935 1.00 . A A . 276 PRO N    1 1 
       18 20840 1 1 38 PRO O    O   -9.126   2.373  -6.739 1.00 . A A . 276 PRO O    1 1 
       18 20841 1 1 39 SER C    C  -10.589   1.139  -9.474 1.00 . A A . 277 SER C    1 1 
       18 20842 1 1 39 SER CA   C   -9.682   2.394  -9.501 1.00 . A A . 277 SER CA   1 1 
       18 20843 1 1 39 SER CB   C   -9.457   2.895 -10.941 1.00 . A A . 277 SER CB   1 1 
       18 20844 1 1 39 SER H    H   -7.577   2.035  -9.460 1.00 . A A . 277 SER H    1 1 
       18 20845 1 1 39 SER HA   H  -10.218   3.179  -8.967 1.00 . A A . 277 SER HA   1 1 
       18 20846 1 1 39 SER HB2  H   -8.630   3.607 -10.943 1.00 . A A . 277 SER HB2  1 1 
       18 20847 1 1 39 SER HB3  H   -9.183   2.053 -11.580 1.00 . A A . 277 SER HB3  1 1 
       18 20848 1 1 39 SER HG   H  -10.401   3.861 -12.379 1.00 . A A . 277 SER HG   1 1 
       18 20849 1 1 39 SER N    N   -8.380   2.182  -8.845 1.00 . A A . 277 SER N    1 1 
       18 20850 1 1 39 SER O    O  -11.790   1.250  -9.731 1.00 . A A . 277 SER O    1 1 
       18 20851 1 1 39 SER OG   O  -10.603   3.550 -11.473 1.00 . A A . 277 SER OG   1 1 
       18 20852 1 1 40 VAL C    C  -10.890  -1.868  -7.564 1.00 . A A . 278 VAL C    1 1 
       18 20853 1 1 40 VAL CA   C  -10.826  -1.311  -9.002 1.00 . A A . 278 VAL CA   1 1 
       18 20854 1 1 40 VAL CB   C  -10.385  -2.383 -10.035 1.00 . A A . 278 VAL CB   1 1 
       18 20855 1 1 40 VAL CG1  C  -10.529  -1.857 -11.473 1.00 . A A . 278 VAL CG1  1 1 
       18 20856 1 1 40 VAL CG2  C   -8.953  -2.902  -9.829 1.00 . A A . 278 VAL CG2  1 1 
       18 20857 1 1 40 VAL H    H   -9.055  -0.071  -8.917 1.00 . A A . 278 VAL H    1 1 
       18 20858 1 1 40 VAL HA   H  -11.861  -1.084  -9.251 1.00 . A A . 278 VAL HA   1 1 
       18 20859 1 1 40 VAL HB   H  -11.061  -3.234  -9.944 1.00 . A A . 278 VAL HB   1 1 
       18 20860 1 1 40 VAL HG11 H  -11.550  -1.510 -11.641 1.00 . A A . 278 VAL HG11 1 1 
       18 20861 1 1 40 VAL HG12 H   -9.838  -1.031 -11.650 1.00 . A A . 278 VAL HG12 1 1 
       18 20862 1 1 40 VAL HG13 H  -10.313  -2.656 -12.183 1.00 . A A . 278 VAL HG13 1 1 
       18 20863 1 1 40 VAL HG21 H   -8.778  -3.763 -10.476 1.00 . A A . 278 VAL HG21 1 1 
       18 20864 1 1 40 VAL HG22 H   -8.239  -2.127 -10.090 1.00 . A A . 278 VAL HG22 1 1 
       18 20865 1 1 40 VAL HG23 H   -8.794  -3.207  -8.795 1.00 . A A . 278 VAL HG23 1 1 
       18 20866 1 1 40 VAL N    N  -10.057  -0.045  -9.114 1.00 . A A . 278 VAL N    1 1 
       18 20867 1 1 40 VAL O    O  -11.111  -3.064  -7.368 1.00 . A A . 278 VAL O    1 1 
       18 20868 1 1 41 LEU C    C  -12.050  -0.773  -4.436 1.00 . A A . 279 LEU C    1 1 
       18 20869 1 1 41 LEU CA   C  -10.797  -1.364  -5.123 1.00 . A A . 279 LEU CA   1 1 
       18 20870 1 1 41 LEU CB   C   -9.497  -0.921  -4.420 1.00 . A A . 279 LEU CB   1 1 
       18 20871 1 1 41 LEU CD1  C   -6.990  -1.116  -4.256 1.00 . A A . 279 LEU CD1  1 1 
       18 20872 1 1 41 LEU CD2  C   -8.359  -3.190  -4.353 1.00 . A A . 279 LEU CD2  1 1 
       18 20873 1 1 41 LEU CG   C   -8.258  -1.736  -4.846 1.00 . A A . 279 LEU CG   1 1 
       18 20874 1 1 41 LEU H    H  -10.595  -0.030  -6.774 1.00 . A A . 279 LEU H    1 1 
       18 20875 1 1 41 LEU HA   H  -10.890  -2.446  -5.043 1.00 . A A . 279 LEU HA   1 1 
       18 20876 1 1 41 LEU HB2  H   -9.334   0.135  -4.627 1.00 . A A . 279 LEU HB2  1 1 
       18 20877 1 1 41 LEU HB3  H   -9.608  -1.004  -3.339 1.00 . A A . 279 LEU HB3  1 1 
       18 20878 1 1 41 LEU HD11 H   -6.993  -0.032  -4.365 1.00 . A A . 279 LEU HD11 1 1 
       18 20879 1 1 41 LEU HD12 H   -6.942  -1.369  -3.201 1.00 . A A . 279 LEU HD12 1 1 
       18 20880 1 1 41 LEU HD13 H   -6.112  -1.516  -4.766 1.00 . A A . 279 LEU HD13 1 1 
       18 20881 1 1 41 LEU HD21 H   -7.425  -3.716  -4.550 1.00 . A A . 279 LEU HD21 1 1 
       18 20882 1 1 41 LEU HD22 H   -8.557  -3.209  -3.278 1.00 . A A . 279 LEU HD22 1 1 
       18 20883 1 1 41 LEU HD23 H   -9.159  -3.713  -4.875 1.00 . A A . 279 LEU HD23 1 1 
       18 20884 1 1 41 LEU HG   H   -8.165  -1.727  -5.932 1.00 . A A . 279 LEU HG   1 1 
       18 20885 1 1 41 LEU N    N  -10.721  -1.007  -6.549 1.00 . A A . 279 LEU N    1 1 
       18 20886 1 1 41 LEU O    O  -12.560   0.261  -4.885 1.00 . A A . 279 LEU O    1 1 
       18 20887 1 1 42 PRO C    C  -13.619   0.192  -1.820 1.00 . A A . 280 PRO C    1 1 
       18 20888 1 1 42 PRO CA   C  -13.791  -1.066  -2.677 1.00 . A A . 280 PRO CA   1 1 
       18 20889 1 1 42 PRO CB   C  -14.149  -2.289  -1.821 1.00 . A A . 280 PRO CB   1 1 
       18 20890 1 1 42 PRO CD   C  -11.991  -2.640  -2.785 1.00 . A A . 280 PRO CD   1 1 
       18 20891 1 1 42 PRO CG   C  -12.804  -2.951  -1.538 1.00 . A A . 280 PRO CG   1 1 
       18 20892 1 1 42 PRO HA   H  -14.585  -0.895  -3.404 1.00 . A A . 280 PRO HA   1 1 
       18 20893 1 1 42 PRO HB2  H  -14.657  -2.017  -0.895 1.00 . A A . 280 PRO HB2  1 1 
       18 20894 1 1 42 PRO HB3  H  -14.764  -2.973  -2.407 1.00 . A A . 280 PRO HB3  1 1 
       18 20895 1 1 42 PRO HD2  H  -10.945  -2.505  -2.518 1.00 . A A . 280 PRO HD2  1 1 
       18 20896 1 1 42 PRO HD3  H  -12.091  -3.461  -3.488 1.00 . A A . 280 PRO HD3  1 1 
       18 20897 1 1 42 PRO HG2  H  -12.327  -2.482  -0.684 1.00 . A A . 280 PRO HG2  1 1 
       18 20898 1 1 42 PRO HG3  H  -12.904  -4.025  -1.381 1.00 . A A . 280 PRO HG3  1 1 
       18 20899 1 1 42 PRO N    N  -12.555  -1.428  -3.367 1.00 . A A . 280 PRO N    1 1 
       18 20900 1 1 42 PRO O    O  -12.541   0.459  -1.293 1.00 . A A . 280 PRO O    1 1 
       18 20901 1 1 43 ASP C    C  -14.763   1.908   0.691 1.00 . A A . 281 ASP C    1 1 
       18 20902 1 1 43 ASP CA   C  -14.702   2.179  -0.826 1.00 . A A . 281 ASP CA   1 1 
       18 20903 1 1 43 ASP CB   C  -15.850   3.084  -1.291 1.00 . A A . 281 ASP CB   1 1 
       18 20904 1 1 43 ASP CG   C  -15.772   4.499  -0.691 1.00 . A A . 281 ASP CG   1 1 
       18 20905 1 1 43 ASP H    H  -15.562   0.699  -2.109 1.00 . A A . 281 ASP H    1 1 
       18 20906 1 1 43 ASP HA   H  -13.770   2.708  -1.025 1.00 . A A . 281 ASP HA   1 1 
       18 20907 1 1 43 ASP HB2  H  -15.794   3.164  -2.376 1.00 . A A . 281 ASP HB2  1 1 
       18 20908 1 1 43 ASP HB3  H  -16.801   2.614  -1.032 1.00 . A A . 281 ASP HB3  1 1 
       18 20909 1 1 43 ASP N    N  -14.702   0.953  -1.641 1.00 . A A . 281 ASP N    1 1 
       18 20910 1 1 43 ASP O    O  -14.503   2.797   1.499 1.00 . A A . 281 ASP O    1 1 
       18 20911 1 1 43 ASP OD1  O  -14.675   5.107  -0.726 1.00 . A A . 281 ASP OD1  1 1 
       18 20912 1 1 43 ASP OD2  O  -16.812   5.003  -0.204 1.00 . A A . 281 ASP OD2  1 1 
       18 20913 1 1 44 ASN C    C  -13.751  -0.799   2.633 1.00 . A A . 282 ASN C    1 1 
       18 20914 1 1 44 ASN CA   C  -14.955   0.147   2.449 1.00 . A A . 282 ASN CA   1 1 
       18 20915 1 1 44 ASN CB   C  -16.298  -0.515   2.806 1.00 . A A . 282 ASN CB   1 1 
       18 20916 1 1 44 ASN CG   C  -17.460   0.475   2.793 1.00 . A A . 282 ASN CG   1 1 
       18 20917 1 1 44 ASN H    H  -15.219  -0.008   0.340 1.00 . A A . 282 ASN H    1 1 
       18 20918 1 1 44 ASN HA   H  -14.778   0.974   3.144 1.00 . A A . 282 ASN HA   1 1 
       18 20919 1 1 44 ASN HB2  H  -16.494  -1.331   2.109 1.00 . A A . 282 ASN HB2  1 1 
       18 20920 1 1 44 ASN HB3  H  -16.239  -0.939   3.810 1.00 . A A . 282 ASN HB3  1 1 
       18 20921 1 1 44 ASN HD21 H  -18.472  -0.579   1.387 1.00 . A A . 282 ASN HD21 1 1 
       18 20922 1 1 44 ASN HD22 H  -19.251   0.884   1.966 1.00 . A A . 282 ASN HD22 1 1 
       18 20923 1 1 44 ASN N    N  -15.029   0.658   1.075 1.00 . A A . 282 ASN N    1 1 
       18 20924 1 1 44 ASN ND2  N  -18.476   0.237   1.980 1.00 . A A . 282 ASN ND2  1 1 
       18 20925 1 1 44 ASN O    O  -13.770  -1.663   3.513 1.00 . A A . 282 ASN O    1 1 
       18 20926 1 1 44 ASN OD1  O  -17.471   1.462   3.522 1.00 . A A . 282 ASN OD1  1 1 
       18 20927 1 1 45 TRP C    C  -10.871  -1.170   3.412 1.00 . A A . 283 TRP C    1 1 
       18 20928 1 1 45 TRP CA   C  -11.429  -1.358   1.989 1.00 . A A . 283 TRP CA   1 1 
       18 20929 1 1 45 TRP CB   C  -10.404  -0.900   0.944 1.00 . A A . 283 TRP CB   1 1 
       18 20930 1 1 45 TRP CD1  C   -8.994  -2.824   0.105 1.00 . A A . 283 TRP CD1  1 1 
       18 20931 1 1 45 TRP CD2  C   -8.038  -1.729   1.822 1.00 . A A . 283 TRP CD2  1 1 
       18 20932 1 1 45 TRP CE2  C   -7.219  -2.861   1.539 1.00 . A A . 283 TRP CE2  1 1 
       18 20933 1 1 45 TRP CE3  C   -7.631  -0.889   2.885 1.00 . A A . 283 TRP CE3  1 1 
       18 20934 1 1 45 TRP CG   C   -9.186  -1.763   0.921 1.00 . A A . 283 TRP CG   1 1 
       18 20935 1 1 45 TRP CH2  C   -5.717  -2.312   3.351 1.00 . A A . 283 TRP CH2  1 1 
       18 20936 1 1 45 TRP CZ2  C   -6.073  -3.152   2.287 1.00 . A A . 283 TRP CZ2  1 1 
       18 20937 1 1 45 TRP CZ3  C   -6.485  -1.175   3.644 1.00 . A A . 283 TRP CZ3  1 1 
       18 20938 1 1 45 TRP H    H  -12.773   0.032   1.063 1.00 . A A . 283 TRP H    1 1 
       18 20939 1 1 45 TRP HA   H  -11.601  -2.424   1.839 1.00 . A A . 283 TRP HA   1 1 
       18 20940 1 1 45 TRP HB2  H  -10.850  -0.916  -0.047 1.00 . A A . 283 TRP HB2  1 1 
       18 20941 1 1 45 TRP HB3  H  -10.102   0.124   1.165 1.00 . A A . 283 TRP HB3  1 1 
       18 20942 1 1 45 TRP HD1  H   -9.686  -3.149  -0.667 1.00 . A A . 283 TRP HD1  1 1 
       18 20943 1 1 45 TRP HE1  H   -7.535  -4.359   0.061 1.00 . A A . 283 TRP HE1  1 1 
       18 20944 1 1 45 TRP HE3  H   -8.226  -0.029   3.143 1.00 . A A . 283 TRP HE3  1 1 
       18 20945 1 1 45 TRP HH2  H   -4.853  -2.540   3.943 1.00 . A A . 283 TRP HH2  1 1 
       18 20946 1 1 45 TRP HZ2  H   -5.466  -4.004   2.046 1.00 . A A . 283 TRP HZ2  1 1 
       18 20947 1 1 45 TRP HZ3  H   -6.204  -0.532   4.468 1.00 . A A . 283 TRP HZ3  1 1 
       18 20948 1 1 45 TRP N    N  -12.703  -0.651   1.809 1.00 . A A . 283 TRP N    1 1 
       18 20949 1 1 45 TRP NE1  N   -7.831  -3.476   0.466 1.00 . A A . 283 TRP NE1  1 1 
       18 20950 1 1 45 TRP O    O  -10.875  -0.069   3.957 1.00 . A A . 283 TRP O    1 1 
       18 20951 1 1 46 SER C    C   -8.603  -3.192   5.448 1.00 . A A . 284 SER C    1 1 
       18 20952 1 1 46 SER CA   C   -9.794  -2.235   5.373 1.00 . A A . 284 SER CA   1 1 
       18 20953 1 1 46 SER CB   C  -10.874  -2.629   6.395 1.00 . A A . 284 SER CB   1 1 
       18 20954 1 1 46 SER H    H  -10.315  -3.109   3.516 1.00 . A A . 284 SER H    1 1 
       18 20955 1 1 46 SER HA   H   -9.424  -1.243   5.634 1.00 . A A . 284 SER HA   1 1 
       18 20956 1 1 46 SER HB2  H  -10.451  -2.568   7.400 1.00 . A A . 284 SER HB2  1 1 
       18 20957 1 1 46 SER HB3  H  -11.702  -1.920   6.330 1.00 . A A . 284 SER HB3  1 1 
       18 20958 1 1 46 SER HG   H  -11.995  -4.173   6.879 1.00 . A A . 284 SER HG   1 1 
       18 20959 1 1 46 SER N    N  -10.361  -2.233   4.019 1.00 . A A . 284 SER N    1 1 
       18 20960 1 1 46 SER O    O   -8.393  -3.987   4.529 1.00 . A A . 284 SER O    1 1 
       18 20961 1 1 46 SER OG   O  -11.361  -3.949   6.168 1.00 . A A . 284 SER OG   1 1 
       18 20962 1 1 47 CYS C    C   -7.052  -5.554   6.543 1.00 . A A . 285 CYS C    1 1 
       18 20963 1 1 47 CYS CA   C   -6.701  -4.056   6.760 1.00 . A A . 285 CYS CA   1 1 
       18 20964 1 1 47 CYS CB   C   -6.139  -3.875   8.178 1.00 . A A . 285 CYS CB   1 1 
       18 20965 1 1 47 CYS H    H   -7.998  -2.399   7.198 1.00 . A A . 285 CYS H    1 1 
       18 20966 1 1 47 CYS HA   H   -5.933  -3.773   6.038 1.00 . A A . 285 CYS HA   1 1 
       18 20967 1 1 47 CYS HB2  H   -6.888  -4.235   8.889 1.00 . A A . 285 CYS HB2  1 1 
       18 20968 1 1 47 CYS HB3  H   -5.262  -4.519   8.273 1.00 . A A . 285 CYS HB3  1 1 
       18 20969 1 1 47 CYS N    N   -7.842  -3.154   6.546 1.00 . A A . 285 CYS N    1 1 
       18 20970 1 1 47 CYS O    O   -6.210  -6.336   6.106 1.00 . A A . 285 CYS O    1 1 
       18 20971 1 1 47 CYS SG   S   -5.654  -2.172   8.569 1.00 . A A . 285 CYS SG   1 1 
       18 20972 1 1 48 ASP C    C   -8.895  -7.719   5.084 1.00 . A A . 286 ASP C    1 1 
       18 20973 1 1 48 ASP CA   C   -8.825  -7.314   6.577 1.00 . A A . 286 ASP CA   1 1 
       18 20974 1 1 48 ASP CB   C  -10.209  -7.404   7.240 1.00 . A A . 286 ASP CB   1 1 
       18 20975 1 1 48 ASP CG   C  -10.793  -8.828   7.231 1.00 . A A . 286 ASP CG   1 1 
       18 20976 1 1 48 ASP H    H   -8.951  -5.254   7.124 1.00 . A A . 286 ASP H    1 1 
       18 20977 1 1 48 ASP HA   H   -8.167  -8.023   7.076 1.00 . A A . 286 ASP HA   1 1 
       18 20978 1 1 48 ASP HB2  H  -10.125  -7.070   8.277 1.00 . A A . 286 ASP HB2  1 1 
       18 20979 1 1 48 ASP HB3  H  -10.891  -6.722   6.726 1.00 . A A . 286 ASP HB3  1 1 
       18 20980 1 1 48 ASP N    N   -8.302  -5.957   6.801 1.00 . A A . 286 ASP N    1 1 
       18 20981 1 1 48 ASP O    O   -9.007  -8.903   4.760 1.00 . A A . 286 ASP O    1 1 
       18 20982 1 1 48 ASP OD1  O  -10.256  -9.703   7.951 1.00 . A A . 286 ASP OD1  1 1 
       18 20983 1 1 48 ASP OD2  O  -11.815  -9.054   6.538 1.00 . A A . 286 ASP OD2  1 1 
       18 20984 1 1 49 GLN C    C   -7.476  -6.770   2.053 1.00 . A A . 287 GLN C    1 1 
       18 20985 1 1 49 GLN CA   C   -8.866  -6.897   2.719 1.00 . A A . 287 GLN CA   1 1 
       18 20986 1 1 49 GLN CB   C   -9.888  -5.868   2.194 1.00 . A A . 287 GLN CB   1 1 
       18 20987 1 1 49 GLN CD   C  -12.288  -5.046   2.457 1.00 . A A . 287 GLN CD   1 1 
       18 20988 1 1 49 GLN CG   C  -11.320  -6.211   2.639 1.00 . A A . 287 GLN CG   1 1 
       18 20989 1 1 49 GLN H    H   -8.673  -5.795   4.517 1.00 . A A . 287 GLN H    1 1 
       18 20990 1 1 49 GLN HA   H   -9.227  -7.897   2.474 1.00 . A A . 287 GLN HA   1 1 
       18 20991 1 1 49 GLN HB2  H   -9.624  -4.873   2.547 1.00 . A A . 287 GLN HB2  1 1 
       18 20992 1 1 49 GLN HB3  H   -9.860  -5.845   1.108 1.00 . A A . 287 GLN HB3  1 1 
       18 20993 1 1 49 GLN HE21 H  -12.160  -4.479   4.411 1.00 . A A . 287 GLN HE21 1 1 
       18 20994 1 1 49 GLN HE22 H  -13.212  -3.519   3.389 1.00 . A A . 287 GLN HE22 1 1 
       18 20995 1 1 49 GLN HG2  H  -11.673  -7.056   2.048 1.00 . A A . 287 GLN HG2  1 1 
       18 20996 1 1 49 GLN HG3  H  -11.331  -6.495   3.691 1.00 . A A . 287 GLN HG3  1 1 
       18 20997 1 1 49 GLN N    N   -8.790  -6.747   4.175 1.00 . A A . 287 GLN N    1 1 
       18 20998 1 1 49 GLN NE2  N  -12.588  -4.308   3.506 1.00 . A A . 287 GLN NE2  1 1 
       18 20999 1 1 49 GLN O    O   -7.372  -6.588   0.837 1.00 . A A . 287 GLN O    1 1 
       18 21000 1 1 49 GLN OE1  O  -12.784  -4.773   1.372 1.00 . A A . 287 GLN OE1  1 1 
       18 21001 1 1 50 ASN C    C   -4.522  -8.057   1.641 1.00 . A A . 288 ASN C    1 1 
       18 21002 1 1 50 ASN CA   C   -5.010  -6.788   2.365 1.00 . A A . 288 ASN CA   1 1 
       18 21003 1 1 50 ASN CB   C   -4.093  -6.458   3.555 1.00 . A A . 288 ASN CB   1 1 
       18 21004 1 1 50 ASN CG   C   -2.770  -5.852   3.107 1.00 . A A . 288 ASN CG   1 1 
       18 21005 1 1 50 ASN H    H   -6.545  -7.002   3.829 1.00 . A A . 288 ASN H    1 1 
       18 21006 1 1 50 ASN HA   H   -4.960  -5.974   1.644 1.00 . A A . 288 ASN HA   1 1 
       18 21007 1 1 50 ASN HB2  H   -4.577  -5.741   4.216 1.00 . A A . 288 ASN HB2  1 1 
       18 21008 1 1 50 ASN HB3  H   -3.908  -7.370   4.122 1.00 . A A . 288 ASN HB3  1 1 
       18 21009 1 1 50 ASN HD21 H   -1.653  -7.103   4.268 1.00 . A A . 288 ASN HD21 1 1 
       18 21010 1 1 50 ASN HD22 H   -0.778  -5.934   3.294 1.00 . A A . 288 ASN HD22 1 1 
       18 21011 1 1 50 ASN N    N   -6.396  -6.872   2.836 1.00 . A A . 288 ASN N    1 1 
       18 21012 1 1 50 ASN ND2  N   -1.649  -6.335   3.606 1.00 . A A . 288 ASN ND2  1 1 
       18 21013 1 1 50 ASN O    O   -4.972  -9.171   1.930 1.00 . A A . 288 ASN O    1 1 
       18 21014 1 1 50 ASN OD1  O   -2.734  -4.965   2.269 1.00 . A A . 288 ASN OD1  1 1 
       18 21015 1 1 51 THR C    C   -1.702  -9.589   0.702 1.00 . A A . 289 THR C    1 1 
       18 21016 1 1 51 THR CA   C   -2.896  -8.973  -0.021 1.00 . A A . 289 THR CA   1 1 
       18 21017 1 1 51 THR CB   C   -2.472  -8.478  -1.409 1.00 . A A . 289 THR CB   1 1 
       18 21018 1 1 51 THR CG2  C   -3.693  -8.134  -2.257 1.00 . A A . 289 THR CG2  1 1 
       18 21019 1 1 51 THR H    H   -3.212  -6.947   0.558 1.00 . A A . 289 THR H    1 1 
       18 21020 1 1 51 THR HA   H   -3.610  -9.784  -0.164 1.00 . A A . 289 THR HA   1 1 
       18 21021 1 1 51 THR HB   H   -1.904  -9.259  -1.920 1.00 . A A . 289 THR HB   1 1 
       18 21022 1 1 51 THR HG1  H   -0.813  -7.561  -0.940 1.00 . A A . 289 THR HG1  1 1 
       18 21023 1 1 51 THR HG21 H   -3.357  -7.850  -3.250 1.00 . A A . 289 THR HG21 1 1 
       18 21024 1 1 51 THR HG22 H   -4.343  -9.005  -2.340 1.00 . A A . 289 THR HG22 1 1 
       18 21025 1 1 51 THR HG23 H   -4.248  -7.308  -1.812 1.00 . A A . 289 THR HG23 1 1 
       18 21026 1 1 51 THR N    N   -3.546  -7.886   0.737 1.00 . A A . 289 THR N    1 1 
       18 21027 1 1 51 THR O    O   -1.250 -10.667   0.322 1.00 . A A . 289 THR O    1 1 
       18 21028 1 1 51 THR OG1  O   -1.685  -7.311  -1.293 1.00 . A A . 289 THR OG1  1 1 
       18 21029 1 1 52 ASP C    C   -0.409  -9.762   3.942 1.00 . A A . 290 ASP C    1 1 
       18 21030 1 1 52 ASP CA   C   -0.022  -9.328   2.517 1.00 . A A . 290 ASP CA   1 1 
       18 21031 1 1 52 ASP CB   C    0.993  -8.166   2.537 1.00 . A A . 290 ASP CB   1 1 
       18 21032 1 1 52 ASP CG   C    2.399  -8.589   2.088 1.00 . A A . 290 ASP CG   1 1 
       18 21033 1 1 52 ASP H    H   -1.625  -8.044   1.981 1.00 . A A . 290 ASP H    1 1 
       18 21034 1 1 52 ASP HA   H    0.443 -10.177   2.015 1.00 . A A . 290 ASP HA   1 1 
       18 21035 1 1 52 ASP HB2  H    0.642  -7.357   1.895 1.00 . A A . 290 ASP HB2  1 1 
       18 21036 1 1 52 ASP HB3  H    1.055  -7.747   3.540 1.00 . A A . 290 ASP HB3  1 1 
       18 21037 1 1 52 ASP N    N   -1.205  -8.930   1.750 1.00 . A A . 290 ASP N    1 1 
       18 21038 1 1 52 ASP O    O   -0.888  -8.955   4.740 1.00 . A A . 290 ASP O    1 1 
       18 21039 1 1 52 ASP OD1  O    2.834  -9.712   2.429 1.00 . A A . 290 ASP OD1  1 1 
       18 21040 1 1 52 ASP OD2  O    3.071  -7.781   1.406 1.00 . A A . 290 ASP OD2  1 1 
       18 21041 1 1 53 VAL C    C    0.135 -11.111   6.773 1.00 . A A . 291 VAL C    1 1 
       18 21042 1 1 53 VAL CA   C   -0.586 -11.675   5.542 1.00 . A A . 291 VAL CA   1 1 
       18 21043 1 1 53 VAL CB   C   -0.397 -13.212   5.523 1.00 . A A . 291 VAL CB   1 1 
       18 21044 1 1 53 VAL CG1  C   -1.234 -13.847   4.404 1.00 . A A . 291 VAL CG1  1 1 
       18 21045 1 1 53 VAL CG2  C    1.081 -13.621   5.371 1.00 . A A . 291 VAL CG2  1 1 
       18 21046 1 1 53 VAL H    H    0.226 -11.619   3.541 1.00 . A A . 291 VAL H    1 1 
       18 21047 1 1 53 VAL HA   H   -1.650 -11.476   5.663 1.00 . A A . 291 VAL HA   1 1 
       18 21048 1 1 53 VAL HB   H   -0.760 -13.611   6.470 1.00 . A A . 291 VAL HB   1 1 
       18 21049 1 1 53 VAL HG11 H   -2.277 -13.549   4.511 1.00 . A A . 291 VAL HG11 1 1 
       18 21050 1 1 53 VAL HG12 H   -0.865 -13.529   3.429 1.00 . A A . 291 VAL HG12 1 1 
       18 21051 1 1 53 VAL HG13 H   -1.168 -14.934   4.470 1.00 . A A . 291 VAL HG13 1 1 
       18 21052 1 1 53 VAL HG21 H    1.166 -14.706   5.392 1.00 . A A . 291 VAL HG21 1 1 
       18 21053 1 1 53 VAL HG22 H    1.484 -13.252   4.427 1.00 . A A . 291 VAL HG22 1 1 
       18 21054 1 1 53 VAL HG23 H    1.677 -13.213   6.190 1.00 . A A . 291 VAL HG23 1 1 
       18 21055 1 1 53 VAL N    N   -0.175 -11.037   4.266 1.00 . A A . 291 VAL N    1 1 
       18 21056 1 1 53 VAL O    O   -0.330 -11.269   7.901 1.00 . A A . 291 VAL O    1 1 
       18 21057 1 1 54 GLN C    C    1.358  -8.491   8.116 1.00 . A A . 292 GLN C    1 1 
       18 21058 1 1 54 GLN CA   C    2.052  -9.743   7.563 1.00 . A A . 292 GLN CA   1 1 
       18 21059 1 1 54 GLN CB   C    3.454  -9.426   7.010 1.00 . A A . 292 GLN CB   1 1 
       18 21060 1 1 54 GLN CD   C    4.830  -8.455   5.070 1.00 . A A . 292 GLN CD   1 1 
       18 21061 1 1 54 GLN CG   C    3.508  -9.086   5.511 1.00 . A A . 292 GLN CG   1 1 
       18 21062 1 1 54 GLN H    H    1.561 -10.350   5.587 1.00 . A A . 292 GLN H    1 1 
       18 21063 1 1 54 GLN HA   H    2.185 -10.408   8.415 1.00 . A A . 292 GLN HA   1 1 
       18 21064 1 1 54 GLN HB2  H    3.901  -8.618   7.590 1.00 . A A . 292 GLN HB2  1 1 
       18 21065 1 1 54 GLN HB3  H    4.056 -10.314   7.152 1.00 . A A . 292 GLN HB3  1 1 
       18 21066 1 1 54 GLN HE21 H    5.951 -10.032   5.683 1.00 . A A . 292 GLN HE21 1 1 
       18 21067 1 1 54 GLN HE22 H    6.817  -8.680   4.969 1.00 . A A . 292 GLN HE22 1 1 
       18 21068 1 1 54 GLN HG2  H    3.376 -10.008   4.946 1.00 . A A . 292 GLN HG2  1 1 
       18 21069 1 1 54 GLN HG3  H    2.688  -8.413   5.272 1.00 . A A . 292 GLN HG3  1 1 
       18 21070 1 1 54 GLN N    N    1.261 -10.433   6.547 1.00 . A A . 292 GLN N    1 1 
       18 21071 1 1 54 GLN NE2  N    5.956  -9.116   5.260 1.00 . A A . 292 GLN NE2  1 1 
       18 21072 1 1 54 GLN O    O    1.721  -8.036   9.199 1.00 . A A . 292 GLN O    1 1 
       18 21073 1 1 54 GLN OE1  O    4.878  -7.352   4.545 1.00 . A A . 292 GLN OE1  1 1 
       18 21074 1 1 55 TYR C    C   -1.911  -6.849   7.468 1.00 . A A . 293 TYR C    1 1 
       18 21075 1 1 55 TYR CA   C   -0.406  -6.760   7.806 1.00 . A A . 293 TYR CA   1 1 
       18 21076 1 1 55 TYR CB   C    0.266  -5.516   7.199 1.00 . A A . 293 TYR CB   1 1 
       18 21077 1 1 55 TYR CD1  C    1.930  -4.524   8.824 1.00 . A A . 293 TYR CD1  1 1 
       18 21078 1 1 55 TYR CD2  C    2.779  -5.786   6.927 1.00 . A A . 293 TYR CD2  1 1 
       18 21079 1 1 55 TYR CE1  C    3.245  -4.306   9.278 1.00 . A A . 293 TYR CE1  1 1 
       18 21080 1 1 55 TYR CE2  C    4.095  -5.586   7.378 1.00 . A A . 293 TYR CE2  1 1 
       18 21081 1 1 55 TYR CG   C    1.691  -5.266   7.654 1.00 . A A . 293 TYR CG   1 1 
       18 21082 1 1 55 TYR CZ   C    4.335  -4.844   8.557 1.00 . A A . 293 TYR CZ   1 1 
       18 21083 1 1 55 TYR H    H    0.113  -8.394   6.525 1.00 . A A . 293 TYR H    1 1 
       18 21084 1 1 55 TYR HA   H   -0.356  -6.660   8.890 1.00 . A A . 293 TYR HA   1 1 
       18 21085 1 1 55 TYR HB2  H    0.232  -5.578   6.112 1.00 . A A . 293 TYR HB2  1 1 
       18 21086 1 1 55 TYR HB3  H   -0.317  -4.651   7.499 1.00 . A A . 293 TYR HB3  1 1 
       18 21087 1 1 55 TYR HD1  H    1.097  -4.137   9.390 1.00 . A A . 293 TYR HD1  1 1 
       18 21088 1 1 55 TYR HD2  H    2.603  -6.373   6.040 1.00 . A A . 293 TYR HD2  1 1 
       18 21089 1 1 55 TYR HE1  H    3.415  -3.738  10.181 1.00 . A A . 293 TYR HE1  1 1 
       18 21090 1 1 55 TYR HE2  H    4.920  -6.016   6.829 1.00 . A A . 293 TYR HE2  1 1 
       18 21091 1 1 55 TYR HH   H    5.655  -4.162   9.827 1.00 . A A . 293 TYR HH   1 1 
       18 21092 1 1 55 TYR N    N    0.341  -7.967   7.419 1.00 . A A . 293 TYR N    1 1 
       18 21093 1 1 55 TYR O    O   -2.577  -5.837   7.248 1.00 . A A . 293 TYR O    1 1 
       18 21094 1 1 55 TYR OH   O    5.611  -4.656   8.996 1.00 . A A . 293 TYR OH   1 1 
       18 21095 1 1 56 ASN C    C   -4.897  -8.197   8.170 1.00 . A A . 294 ASN C    1 1 
       18 21096 1 1 56 ASN CA   C   -3.856  -8.342   7.032 1.00 . A A . 294 ASN CA   1 1 
       18 21097 1 1 56 ASN CB   C   -3.942  -9.701   6.313 1.00 . A A . 294 ASN CB   1 1 
       18 21098 1 1 56 ASN CG   C   -3.841 -10.915   7.239 1.00 . A A . 294 ASN CG   1 1 
       18 21099 1 1 56 ASN H    H   -1.885  -8.856   7.675 1.00 . A A . 294 ASN H    1 1 
       18 21100 1 1 56 ASN HA   H   -4.114  -7.589   6.290 1.00 . A A . 294 ASN HA   1 1 
       18 21101 1 1 56 ASN HB2  H   -4.893  -9.739   5.783 1.00 . A A . 294 ASN HB2  1 1 
       18 21102 1 1 56 ASN HB3  H   -3.171  -9.756   5.549 1.00 . A A . 294 ASN HB3  1 1 
       18 21103 1 1 56 ASN HD21 H   -4.525 -12.164   5.799 1.00 . A A . 294 ASN HD21 1 1 
       18 21104 1 1 56 ASN HD22 H   -4.146 -12.898   7.345 1.00 . A A . 294 ASN HD22 1 1 
       18 21105 1 1 56 ASN N    N   -2.466  -8.067   7.430 1.00 . A A . 294 ASN N    1 1 
       18 21106 1 1 56 ASN ND2  N   -4.198 -12.088   6.749 1.00 . A A . 294 ASN ND2  1 1 
       18 21107 1 1 56 ASN O    O   -5.988  -8.767   8.090 1.00 . A A . 294 ASN O    1 1 
       18 21108 1 1 56 ASN OD1  O   -3.453 -10.828   8.398 1.00 . A A . 294 ASN OD1  1 1 
       18 21109 1 1 57 ARG C    C   -5.224  -5.811  10.961 1.00 . A A . 295 ARG C    1 1 
       18 21110 1 1 57 ARG CA   C   -5.397  -7.225  10.414 1.00 . A A . 295 ARG CA   1 1 
       18 21111 1 1 57 ARG CB   C   -5.026  -8.215  11.526 1.00 . A A . 295 ARG CB   1 1 
       18 21112 1 1 57 ARG CD   C   -5.373 -10.447  12.578 1.00 . A A . 295 ARG CD   1 1 
       18 21113 1 1 57 ARG CG   C   -5.851  -9.504  11.470 1.00 . A A . 295 ARG CG   1 1 
       18 21114 1 1 57 ARG CZ   C   -6.154 -12.578  13.628 1.00 . A A . 295 ARG CZ   1 1 
       18 21115 1 1 57 ARG H    H   -3.621  -7.081   9.257 1.00 . A A . 295 ARG H    1 1 
       18 21116 1 1 57 ARG HA   H   -6.447  -7.356  10.144 1.00 . A A . 295 ARG HA   1 1 
       18 21117 1 1 57 ARG HB2  H   -3.977  -8.475  11.434 1.00 . A A . 295 ARG HB2  1 1 
       18 21118 1 1 57 ARG HB3  H   -5.168  -7.737  12.502 1.00 . A A . 295 ARG HB3  1 1 
       18 21119 1 1 57 ARG HD2  H   -4.356 -10.770  12.350 1.00 . A A . 295 ARG HD2  1 1 
       18 21120 1 1 57 ARG HD3  H   -5.357  -9.889  13.516 1.00 . A A . 295 ARG HD3  1 1 
       18 21121 1 1 57 ARG HE   H   -6.996 -11.704  12.033 1.00 . A A . 295 ARG HE   1 1 
       18 21122 1 1 57 ARG HG2  H   -6.905  -9.259  11.619 1.00 . A A . 295 ARG HG2  1 1 
       18 21123 1 1 57 ARG HG3  H   -5.718  -9.991  10.503 1.00 . A A . 295 ARG HG3  1 1 
       18 21124 1 1 57 ARG HH11 H   -4.533 -11.823  14.575 1.00 . A A . 295 ARG HH11 1 1 
       18 21125 1 1 57 ARG HH12 H   -5.162 -13.299  15.239 1.00 . A A . 295 ARG HH12 1 1 
       18 21126 1 1 57 ARG HH21 H   -7.754 -13.613  12.943 1.00 . A A . 295 ARG HH21 1 1 
       18 21127 1 1 57 ARG HH22 H   -6.955 -14.295  14.325 1.00 . A A . 295 ARG HH22 1 1 
       18 21128 1 1 57 ARG N    N   -4.554  -7.466   9.239 1.00 . A A . 295 ARG N    1 1 
       18 21129 1 1 57 ARG NE   N   -6.250 -11.624  12.708 1.00 . A A . 295 ARG NE   1 1 
       18 21130 1 1 57 ARG NH1  N   -5.213 -12.565  14.549 1.00 . A A . 295 ARG NH1  1 1 
       18 21131 1 1 57 ARG NH2  N   -7.018 -13.569  13.630 1.00 . A A . 295 ARG NH2  1 1 
       18 21132 1 1 57 ARG O    O   -4.107  -5.322  11.117 1.00 . A A . 295 ARG O    1 1 
       18 21133 1 1 58 CYS C    C   -5.702  -3.791  13.376 1.00 . A A . 296 CYS C    1 1 
       18 21134 1 1 58 CYS CA   C   -6.423  -3.903  12.013 1.00 . A A . 296 CYS CA   1 1 
       18 21135 1 1 58 CYS CB   C   -7.916  -3.607  12.173 1.00 . A A . 296 CYS CB   1 1 
       18 21136 1 1 58 CYS H    H   -7.213  -5.690  11.200 1.00 . A A . 296 CYS H    1 1 
       18 21137 1 1 58 CYS HA   H   -5.967  -3.161  11.362 1.00 . A A . 296 CYS HA   1 1 
       18 21138 1 1 58 CYS HB2  H   -8.461  -4.535  12.356 1.00 . A A . 296 CYS HB2  1 1 
       18 21139 1 1 58 CYS HB3  H   -8.048  -2.998  13.063 1.00 . A A . 296 CYS HB3  1 1 
       18 21140 1 1 58 CYS N    N   -6.339  -5.214  11.368 1.00 . A A . 296 CYS N    1 1 
       18 21141 1 1 58 CYS O    O   -5.436  -2.688  13.859 1.00 . A A . 296 CYS O    1 1 
       18 21142 1 1 58 CYS SG   S   -8.547  -2.763  10.693 1.00 . A A . 296 CYS SG   1 1 
       18 21143 1 1 59 ASP C    C   -3.135  -5.075  15.074 1.00 . A A . 297 ASP C    1 1 
       18 21144 1 1 59 ASP CA   C   -4.663  -5.021  15.268 1.00 . A A . 297 ASP CA   1 1 
       18 21145 1 1 59 ASP CB   C   -5.235  -6.240  16.007 1.00 . A A . 297 ASP CB   1 1 
       18 21146 1 1 59 ASP CG   C   -4.766  -6.340  17.470 1.00 . A A . 297 ASP CG   1 1 
       18 21147 1 1 59 ASP H    H   -5.533  -5.791  13.491 1.00 . A A . 297 ASP H    1 1 
       18 21148 1 1 59 ASP HA   H   -4.893  -4.136  15.863 1.00 . A A . 297 ASP HA   1 1 
       18 21149 1 1 59 ASP HB2  H   -6.327  -6.160  15.996 1.00 . A A . 297 ASP HB2  1 1 
       18 21150 1 1 59 ASP HB3  H   -4.958  -7.142  15.459 1.00 . A A . 297 ASP HB3  1 1 
       18 21151 1 1 59 ASP N    N   -5.362  -4.930  13.984 1.00 . A A . 297 ASP N    1 1 
       18 21152 1 1 59 ASP O    O   -2.377  -5.117  16.041 1.00 . A A . 297 ASP O    1 1 
       18 21153 1 1 59 ASP OD1  O   -5.060  -5.412  18.262 1.00 . A A . 297 ASP OD1  1 1 
       18 21154 1 1 59 ASP OD2  O   -4.147  -7.370  17.832 1.00 . A A . 297 ASP OD2  1 1 
       18 21155 1 1 60 ILE C    C   -0.858  -3.570  13.142 1.00 . A A . 298 ILE C    1 1 
       18 21156 1 1 60 ILE CA   C   -1.275  -5.019  13.429 1.00 . A A . 298 ILE CA   1 1 
       18 21157 1 1 60 ILE CB   C   -1.004  -5.926  12.211 1.00 . A A . 298 ILE CB   1 1 
       18 21158 1 1 60 ILE CD1  C   -1.252  -8.372  11.384 1.00 . A A . 298 ILE CD1  1 1 
       18 21159 1 1 60 ILE CG1  C   -1.505  -7.356  12.506 1.00 . A A . 298 ILE CG1  1 1 
       18 21160 1 1 60 ILE CG2  C    0.497  -5.933  11.883 1.00 . A A . 298 ILE CG2  1 1 
       18 21161 1 1 60 ILE H    H   -3.368  -4.954  13.069 1.00 . A A . 298 ILE H    1 1 
       18 21162 1 1 60 ILE HA   H   -0.703  -5.421  14.263 1.00 . A A . 298 ILE HA   1 1 
       18 21163 1 1 60 ILE HB   H   -1.531  -5.538  11.338 1.00 . A A . 298 ILE HB   1 1 
       18 21164 1 1 60 ILE HD11 H   -1.729  -9.319  11.640 1.00 . A A . 298 ILE HD11 1 1 
       18 21165 1 1 60 ILE HD12 H   -1.664  -8.000  10.447 1.00 . A A . 298 ILE HD12 1 1 
       18 21166 1 1 60 ILE HD13 H   -0.183  -8.550  11.273 1.00 . A A . 298 ILE HD13 1 1 
       18 21167 1 1 60 ILE HG12 H   -1.070  -7.729  13.428 1.00 . A A . 298 ILE HG12 1 1 
       18 21168 1 1 60 ILE HG13 H   -2.566  -7.293  12.695 1.00 . A A . 298 ILE HG13 1 1 
       18 21169 1 1 60 ILE HG21 H    0.885  -4.916  11.806 1.00 . A A . 298 ILE HG21 1 1 
       18 21170 1 1 60 ILE HG22 H    1.041  -6.465  12.664 1.00 . A A . 298 ILE HG22 1 1 
       18 21171 1 1 60 ILE HG23 H    0.662  -6.423  10.928 1.00 . A A . 298 ILE HG23 1 1 
       18 21172 1 1 60 ILE N    N   -2.684  -5.041  13.813 1.00 . A A . 298 ILE N    1 1 
       18 21173 1 1 60 ILE O    O   -1.554  -2.887  12.380 1.00 . A A . 298 ILE O    1 1 
       18 21174 1 1 61 PRO C    C    1.121  -1.441  12.065 1.00 . A A . 299 PRO C    1 1 
       18 21175 1 1 61 PRO CA   C    0.781  -1.751  13.527 1.00 . A A . 299 PRO CA   1 1 
       18 21176 1 1 61 PRO CB   C    2.014  -1.667  14.430 1.00 . A A . 299 PRO CB   1 1 
       18 21177 1 1 61 PRO CD   C    1.193  -3.901  14.505 1.00 . A A . 299 PRO CD   1 1 
       18 21178 1 1 61 PRO CG   C    2.495  -3.109  14.564 1.00 . A A . 299 PRO CG   1 1 
       18 21179 1 1 61 PRO HA   H    0.033  -1.034  13.869 1.00 . A A . 299 PRO HA   1 1 
       18 21180 1 1 61 PRO HB2  H    2.791  -1.033  14.003 1.00 . A A . 299 PRO HB2  1 1 
       18 21181 1 1 61 PRO HB3  H    1.706  -1.309  15.409 1.00 . A A . 299 PRO HB3  1 1 
       18 21182 1 1 61 PRO HD2  H    1.384  -4.875  14.065 1.00 . A A . 299 PRO HD2  1 1 
       18 21183 1 1 61 PRO HD3  H    0.764  -4.053  15.491 1.00 . A A . 299 PRO HD3  1 1 
       18 21184 1 1 61 PRO HG2  H    3.120  -3.367  13.706 1.00 . A A . 299 PRO HG2  1 1 
       18 21185 1 1 61 PRO HG3  H    3.034  -3.273  15.499 1.00 . A A . 299 PRO HG3  1 1 
       18 21186 1 1 61 PRO N    N    0.274  -3.108  13.702 1.00 . A A . 299 PRO N    1 1 
       18 21187 1 1 61 PRO O    O    1.340  -2.344  11.259 1.00 . A A . 299 PRO O    1 1 
       18 21188 1 1 62 GLU C    C    2.969  -0.008  10.027 1.00 . A A . 300 GLU C    1 1 
       18 21189 1 1 62 GLU CA   C    1.500   0.323  10.378 1.00 . A A . 300 GLU CA   1 1 
       18 21190 1 1 62 GLU CB   C    1.231   1.836  10.327 1.00 . A A . 300 GLU CB   1 1 
       18 21191 1 1 62 GLU CD   C    0.814   3.751   8.698 1.00 . A A . 300 GLU CD   1 1 
       18 21192 1 1 62 GLU CG   C    0.838   2.233   8.910 1.00 . A A . 300 GLU CG   1 1 
       18 21193 1 1 62 GLU H    H    0.989   0.560  12.404 1.00 . A A . 300 GLU H    1 1 
       18 21194 1 1 62 GLU HA   H    0.843  -0.179   9.666 1.00 . A A . 300 GLU HA   1 1 
       18 21195 1 1 62 GLU HB2  H    0.407   2.105  10.990 1.00 . A A . 300 GLU HB2  1 1 
       18 21196 1 1 62 GLU HB3  H    2.120   2.376  10.648 1.00 . A A . 300 GLU HB3  1 1 
       18 21197 1 1 62 GLU HG2  H    1.532   1.777   8.221 1.00 . A A . 300 GLU HG2  1 1 
       18 21198 1 1 62 GLU HG3  H   -0.145   1.815   8.698 1.00 . A A . 300 GLU HG3  1 1 
       18 21199 1 1 62 GLU N    N    1.156  -0.153  11.713 1.00 . A A . 300 GLU N    1 1 
       18 21200 1 1 62 GLU O    O    3.864   0.135  10.866 1.00 . A A . 300 GLU O    1 1 
       18 21201 1 1 62 GLU OE1  O    1.831   4.434   8.962 1.00 . A A . 300 GLU OE1  1 1 
       18 21202 1 1 62 GLU OE2  O   -0.231   4.261   8.237 1.00 . A A . 300 GLU OE2  1 1 
       18 21203 1 1 63 GLU C    C    5.475   0.453   8.244 1.00 . A A . 301 GLU C    1 1 
       18 21204 1 1 63 GLU CA   C    4.576  -0.793   8.321 1.00 . A A . 301 GLU CA   1 1 
       18 21205 1 1 63 GLU CB   C    4.505  -1.505   6.959 1.00 . A A . 301 GLU CB   1 1 
       18 21206 1 1 63 GLU CD   C    5.841  -2.837   5.196 1.00 . A A . 301 GLU CD   1 1 
       18 21207 1 1 63 GLU CG   C    5.889  -1.941   6.446 1.00 . A A . 301 GLU CG   1 1 
       18 21208 1 1 63 GLU H    H    2.470  -0.523   8.128 1.00 . A A . 301 GLU H    1 1 
       18 21209 1 1 63 GLU HA   H    5.013  -1.491   9.037 1.00 . A A . 301 GLU HA   1 1 
       18 21210 1 1 63 GLU HB2  H    3.883  -2.392   7.070 1.00 . A A . 301 GLU HB2  1 1 
       18 21211 1 1 63 GLU HB3  H    4.047  -0.837   6.229 1.00 . A A . 301 GLU HB3  1 1 
       18 21212 1 1 63 GLU HG2  H    6.475  -1.054   6.202 1.00 . A A . 301 GLU HG2  1 1 
       18 21213 1 1 63 GLU HG3  H    6.401  -2.479   7.248 1.00 . A A . 301 GLU HG3  1 1 
       18 21214 1 1 63 GLU N    N    3.226  -0.453   8.791 1.00 . A A . 301 GLU N    1 1 
       18 21215 1 1 63 GLU O    O    5.047   1.524   7.796 1.00 . A A . 301 GLU O    1 1 
       18 21216 1 1 63 GLU OE1  O    4.848  -2.792   4.434 1.00 . A A . 301 GLU OE1  1 1 
       18 21217 1 1 63 GLU OE2  O    6.838  -3.559   4.951 1.00 . A A . 301 GLU OE2  1 1 
       18 21218 1 1 64 THR C    C    8.290   1.416   7.124 1.00 . A A . 302 THR C    1 1 
       18 21219 1 1 64 THR CA   C    7.791   1.315   8.565 1.00 . A A . 302 THR CA   1 1 
       18 21220 1 1 64 THR CB   C    8.928   1.029   9.561 1.00 . A A . 302 THR CB   1 1 
       18 21221 1 1 64 THR CG2  C    9.909   2.201   9.657 1.00 . A A . 302 THR CG2  1 1 
       18 21222 1 1 64 THR H    H    7.000  -0.620   9.009 1.00 . A A . 302 THR H    1 1 
       18 21223 1 1 64 THR HA   H    7.356   2.277   8.835 1.00 . A A . 302 THR HA   1 1 
       18 21224 1 1 64 THR HB   H    9.466   0.127   9.259 1.00 . A A . 302 THR HB   1 1 
       18 21225 1 1 64 THR HG1  H    9.084   0.568  11.454 1.00 . A A . 302 THR HG1  1 1 
       18 21226 1 1 64 THR HG21 H   10.677   1.979  10.398 1.00 . A A . 302 THR HG21 1 1 
       18 21227 1 1 64 THR HG22 H   10.398   2.359   8.697 1.00 . A A . 302 THR HG22 1 1 
       18 21228 1 1 64 THR HG23 H    9.383   3.111   9.947 1.00 . A A . 302 THR HG23 1 1 
       18 21229 1 1 64 THR N    N    6.742   0.287   8.647 1.00 . A A . 302 THR N    1 1 
       18 21230 1 1 64 THR O    O    9.277   0.788   6.741 1.00 . A A . 302 THR O    1 1 
       18 21231 1 1 64 THR OG1  O    8.370   0.830  10.845 1.00 . A A . 302 THR OG1  1 1 
       18 21232 1 1 65 TRP C    C    8.959   3.506   4.629 1.00 . A A . 303 TRP C    1 1 
       18 21233 1 1 65 TRP CA   C    7.887   2.432   4.889 1.00 . A A . 303 TRP CA   1 1 
       18 21234 1 1 65 TRP CB   C    6.571   2.745   4.156 1.00 . A A . 303 TRP CB   1 1 
       18 21235 1 1 65 TRP CD1  C    5.168   4.335   5.551 1.00 . A A . 303 TRP CD1  1 1 
       18 21236 1 1 65 TRP CD2  C    6.109   5.354   3.787 1.00 . A A . 303 TRP CD2  1 1 
       18 21237 1 1 65 TRP CE2  C    5.401   6.355   4.518 1.00 . A A . 303 TRP CE2  1 1 
       18 21238 1 1 65 TRP CE3  C    6.771   5.769   2.612 1.00 . A A . 303 TRP CE3  1 1 
       18 21239 1 1 65 TRP CG   C    5.962   4.077   4.488 1.00 . A A . 303 TRP CG   1 1 
       18 21240 1 1 65 TRP CH2  C    6.038   8.076   2.939 1.00 . A A . 303 TRP CH2  1 1 
       18 21241 1 1 65 TRP CZ2  C    5.364   7.698   4.113 1.00 . A A . 303 TRP CZ2  1 1 
       18 21242 1 1 65 TRP CZ3  C    6.733   7.112   2.189 1.00 . A A . 303 TRP CZ3  1 1 
       18 21243 1 1 65 TRP H    H    6.745   2.626   6.681 1.00 . A A . 303 TRP H    1 1 
       18 21244 1 1 65 TRP HA   H    8.302   1.512   4.498 1.00 . A A . 303 TRP HA   1 1 
       18 21245 1 1 65 TRP HB2  H    6.757   2.712   3.081 1.00 . A A . 303 TRP HB2  1 1 
       18 21246 1 1 65 TRP HB3  H    5.847   1.961   4.379 1.00 . A A . 303 TRP HB3  1 1 
       18 21247 1 1 65 TRP HD1  H    4.857   3.603   6.286 1.00 . A A . 303 TRP HD1  1 1 
       18 21248 1 1 65 TRP HE1  H    4.264   6.090   6.301 1.00 . A A . 303 TRP HE1  1 1 
       18 21249 1 1 65 TRP HE3  H    7.319   5.041   2.031 1.00 . A A . 303 TRP HE3  1 1 
       18 21250 1 1 65 TRP HH2  H    6.024   9.108   2.614 1.00 . A A . 303 TRP HH2  1 1 
       18 21251 1 1 65 TRP HZ2  H    4.826   8.431   4.698 1.00 . A A . 303 TRP HZ2  1 1 
       18 21252 1 1 65 TRP HZ3  H    7.249   7.405   1.284 1.00 . A A . 303 TRP HZ3  1 1 
       18 21253 1 1 65 TRP N    N    7.590   2.210   6.313 1.00 . A A . 303 TRP N    1 1 
       18 21254 1 1 65 TRP NE1  N    4.837   5.675   5.575 1.00 . A A . 303 TRP NE1  1 1 
       18 21255 1 1 65 TRP O    O    9.328   3.775   3.482 1.00 . A A . 303 TRP O    1 1 
       18 21256 1 1 66 THR C    C   11.818   4.724   6.060 1.00 . A A . 304 THR C    1 1 
       18 21257 1 1 66 THR CA   C   10.411   5.225   5.744 1.00 . A A . 304 THR CA   1 1 
       18 21258 1 1 66 THR CB   C    9.961   6.282   6.765 1.00 . A A . 304 THR CB   1 1 
       18 21259 1 1 66 THR CG2  C    8.685   6.991   6.302 1.00 . A A . 304 THR CG2  1 1 
       18 21260 1 1 66 THR H    H    9.114   3.753   6.583 1.00 . A A . 304 THR H    1 1 
       18 21261 1 1 66 THR HA   H   10.438   5.703   4.766 1.00 . A A . 304 THR HA   1 1 
       18 21262 1 1 66 THR HB   H   10.750   7.031   6.882 1.00 . A A . 304 THR HB   1 1 
       18 21263 1 1 66 THR HG1  H   10.519   5.285   8.344 1.00 . A A . 304 THR HG1  1 1 
       18 21264 1 1 66 THR HG21 H    8.427   7.773   7.016 1.00 . A A . 304 THR HG21 1 1 
       18 21265 1 1 66 THR HG22 H    8.846   7.445   5.326 1.00 . A A . 304 THR HG22 1 1 
       18 21266 1 1 66 THR HG23 H    7.860   6.283   6.239 1.00 . A A . 304 THR HG23 1 1 
       18 21267 1 1 66 THR N    N    9.462   4.105   5.707 1.00 . A A . 304 THR N    1 1 
       18 21268 1 1 66 THR O    O   12.025   3.974   7.014 1.00 . A A . 304 THR O    1 1 
       18 21269 1 1 66 THR OG1  O    9.691   5.674   8.013 1.00 . A A . 304 THR OG1  1 1 
       18 21270 1 1 67 GLY C    C   15.106   5.419   4.333 1.00 . A A . 305 GLY C    1 1 
       18 21271 1 1 67 GLY CA   C   14.202   4.762   5.375 1.00 . A A . 305 GLY CA   1 1 
       18 21272 1 1 67 GLY H    H   12.554   5.764   4.494 1.00 . A A . 305 GLY H    1 1 
       18 21273 1 1 67 GLY HA2  H   14.567   5.013   6.370 1.00 . A A . 305 GLY HA2  1 1 
       18 21274 1 1 67 GLY HA3  H   14.293   3.681   5.279 1.00 . A A . 305 GLY HA3  1 1 
       18 21275 1 1 67 GLY N    N   12.793   5.147   5.257 1.00 . A A . 305 GLY N    1 1 
       18 21276 1 1 67 GLY O    O   14.638   6.150   3.457 1.00 . A A . 305 GLY O    1 1 
       18 21277 1 1 68 LEU C    C   18.715   4.805   3.619 1.00 . A A . 306 LEU C    1 1 
       18 21278 1 1 68 LEU CA   C   17.475   5.718   3.595 1.00 . A A . 306 LEU CA   1 1 
       18 21279 1 1 68 LEU CB   C   17.772   7.156   4.081 1.00 . A A . 306 LEU CB   1 1 
       18 21280 1 1 68 LEU CD1  C   18.230   8.169   1.777 1.00 . A A . 306 LEU CD1  1 1 
       18 21281 1 1 68 LEU CD2  C   18.956   9.356   3.858 1.00 . A A . 306 LEU CD2  1 1 
       18 21282 1 1 68 LEU CG   C   18.744   7.980   3.212 1.00 . A A . 306 LEU CG   1 1 
       18 21283 1 1 68 LEU H    H   16.706   4.533   5.175 1.00 . A A . 306 LEU H    1 1 
       18 21284 1 1 68 LEU HA   H   17.107   5.752   2.572 1.00 . A A . 306 LEU HA   1 1 
       18 21285 1 1 68 LEU HB2  H   16.834   7.709   4.138 1.00 . A A . 306 LEU HB2  1 1 
       18 21286 1 1 68 LEU HB3  H   18.178   7.092   5.090 1.00 . A A . 306 LEU HB3  1 1 
       18 21287 1 1 68 LEU HD11 H   18.178   7.211   1.261 1.00 . A A . 306 LEU HD11 1 1 
       18 21288 1 1 68 LEU HD12 H   17.238   8.622   1.791 1.00 . A A . 306 LEU HD12 1 1 
       18 21289 1 1 68 LEU HD13 H   18.908   8.817   1.223 1.00 . A A . 306 LEU HD13 1 1 
       18 21290 1 1 68 LEU HD21 H   19.668   9.937   3.273 1.00 . A A . 306 LEU HD21 1 1 
       18 21291 1 1 68 LEU HD22 H   18.011   9.899   3.905 1.00 . A A . 306 LEU HD22 1 1 
       18 21292 1 1 68 LEU HD23 H   19.347   9.237   4.868 1.00 . A A . 306 LEU HD23 1 1 
       18 21293 1 1 68 LEU HG   H   19.709   7.476   3.175 1.00 . A A . 306 LEU HG   1 1 
       18 21294 1 1 68 LEU N    N   16.411   5.149   4.432 1.00 . A A . 306 LEU N    1 1 
       18 21295 1 1 68 LEU O    O   18.969   4.128   4.618 1.00 . A A . 306 LEU O    1 1 
       18 21296 1 1 69 GLU C    C   21.833   4.565   1.605 1.00 . A A . 307 GLU C    1 1 
       18 21297 1 1 69 GLU CA   C   20.630   3.880   2.282 1.00 . A A . 307 GLU CA   1 1 
       18 21298 1 1 69 GLU CB   C   20.162   2.633   1.501 1.00 . A A . 307 GLU CB   1 1 
       18 21299 1 1 69 GLU CD   C   19.245   1.612  -0.648 1.00 . A A . 307 GLU CD   1 1 
       18 21300 1 1 69 GLU CG   C   19.691   2.912   0.062 1.00 . A A . 307 GLU CG   1 1 
       18 21301 1 1 69 GLU H    H   19.231   5.406   1.769 1.00 . A A . 307 GLU H    1 1 
       18 21302 1 1 69 GLU HA   H   20.997   3.532   3.247 1.00 . A A . 307 GLU HA   1 1 
       18 21303 1 1 69 GLU HB2  H   20.991   1.926   1.463 1.00 . A A . 307 GLU HB2  1 1 
       18 21304 1 1 69 GLU HB3  H   19.347   2.159   2.053 1.00 . A A . 307 GLU HB3  1 1 
       18 21305 1 1 69 GLU HG2  H   18.861   3.624   0.083 1.00 . A A . 307 GLU HG2  1 1 
       18 21306 1 1 69 GLU HG3  H   20.506   3.371  -0.502 1.00 . A A . 307 GLU HG3  1 1 
       18 21307 1 1 69 GLU N    N   19.479   4.782   2.524 1.00 . A A . 307 GLU N    1 1 
       18 21308 1 1 69 GLU O    O   22.978   4.112   1.842 1.00 . A A . 307 GLU O    1 1 
       18 21309 1 1 69 GLU OXT  O   21.634   5.564   0.872 1.00 . A A . 307 GLU OXT  1 1 
       18 21310 1 1 69 GLU OE1  O   20.100   0.921  -1.259 1.00 . A A . 307 GLU OE1  1 1 
       18 21311 1 1 69 GLU OE2  O   18.034   1.276  -0.621 1.00 . A A . 307 GLU OE2  1 1 
       18 21312 2 2  1 ALA C    C  -10.236   5.191   0.438 1.00 . B B .   1 ALA C    1 1 
       18 21313 2 2  1 ALA CA   C  -11.207   4.277   1.188 1.00 . B B .   1 ALA CA   1 1 
       18 21314 2 2  1 ALA CB   C  -11.177   2.848   0.607 1.00 . B B .   1 ALA CB   1 1 
       18 21315 2 2  1 ALA H1   H  -12.590   5.759   1.619 1.00 . B B .   1 ALA H1   1 1 
       18 21316 2 2  1 ALA H2   H  -12.908   4.965   0.219 1.00 . B B .   1 ALA H2   1 1 
       18 21317 2 2  1 ALA H3   H  -13.220   4.243   1.647 1.00 . B B .   1 ALA H3   1 1 
       18 21318 2 2  1 ALA HA   H  -10.875   4.216   2.225 1.00 . B B .   1 ALA HA   1 1 
       18 21319 2 2  1 ALA HB1  H  -11.516   2.844  -0.431 1.00 . B B .   1 ALA HB1  1 1 
       18 21320 2 2  1 ALA HB2  H  -10.158   2.461   0.635 1.00 . B B .   1 ALA HB2  1 1 
       18 21321 2 2  1 ALA HB3  H  -11.812   2.183   1.192 1.00 . B B .   1 ALA HB3  1 1 
       18 21322 2 2  1 ALA N    N  -12.572   4.856   1.168 1.00 . B B .   1 ALA N    1 1 
       18 21323 2 2  1 ALA O    O  -10.377   5.385  -0.772 1.00 . B B .   1 ALA O    1 1 
       18 21324 2 2  2 ARG C    C   -7.148   5.634  -0.170 1.00 . B B .   2 ARG C    1 1 
       18 21325 2 2  2 ARG CA   C   -8.163   6.546   0.527 1.00 . B B .   2 ARG CA   1 1 
       18 21326 2 2  2 ARG CB   C   -7.450   7.418   1.576 1.00 . B B .   2 ARG CB   1 1 
       18 21327 2 2  2 ARG CD   C   -7.078   9.630   0.349 1.00 . B B .   2 ARG CD   1 1 
       18 21328 2 2  2 ARG CG   C   -7.783   8.915   1.507 1.00 . B B .   2 ARG CG   1 1 
       18 21329 2 2  2 ARG CZ   C   -6.690  12.015  -0.305 1.00 . B B .   2 ARG CZ   1 1 
       18 21330 2 2  2 ARG H    H   -9.177   5.560   2.130 1.00 . B B .   2 ARG H    1 1 
       18 21331 2 2  2 ARG HA   H   -8.598   7.200  -0.231 1.00 . B B .   2 ARG HA   1 1 
       18 21332 2 2  2 ARG HB2  H   -7.740   7.070   2.561 1.00 . B B .   2 ARG HB2  1 1 
       18 21333 2 2  2 ARG HB3  H   -6.368   7.291   1.481 1.00 . B B .   2 ARG HB3  1 1 
       18 21334 2 2  2 ARG HD2  H   -6.006   9.427   0.414 1.00 . B B .   2 ARG HD2  1 1 
       18 21335 2 2  2 ARG HD3  H   -7.458   9.248  -0.600 1.00 . B B .   2 ARG HD3  1 1 
       18 21336 2 2  2 ARG HE   H   -7.980  11.401   1.097 1.00 . B B .   2 ARG HE   1 1 
       18 21337 2 2  2 ARG HG2  H   -8.862   9.048   1.426 1.00 . B B .   2 ARG HG2  1 1 
       18 21338 2 2  2 ARG HG3  H   -7.456   9.375   2.439 1.00 . B B .   2 ARG HG3  1 1 
       18 21339 2 2  2 ARG HH11 H   -5.563  10.752  -1.413 1.00 . B B .   2 ARG HH11 1 1 
       18 21340 2 2  2 ARG HH12 H   -5.345  12.441  -1.759 1.00 . B B .   2 ARG HH12 1 1 
       18 21341 2 2  2 ARG HH21 H   -7.651  13.553   0.593 1.00 . B B .   2 ARG HH21 1 1 
       18 21342 2 2  2 ARG HH22 H   -6.517  14.003  -0.642 1.00 . B B .   2 ARG HH22 1 1 
       18 21343 2 2  2 ARG N    N   -9.248   5.762   1.142 1.00 . B B .   2 ARG N    1 1 
       18 21344 2 2  2 ARG NE   N   -7.303  11.084   0.418 1.00 . B B .   2 ARG NE   1 1 
       18 21345 2 2  2 ARG NH1  N   -5.797  11.714  -1.227 1.00 . B B .   2 ARG NH1  1 1 
       18 21346 2 2  2 ARG NH2  N   -6.975  13.284  -0.105 1.00 . B B .   2 ARG NH2  1 1 
       18 21347 2 2  2 ARG O    O   -6.919   4.491   0.239 1.00 . B B .   2 ARG O    1 1 
       18 21348 2 2  3 THR C    C   -4.463   6.490  -2.509 1.00 . B B .   3 THR C    1 1 
       18 21349 2 2  3 THR CA   C   -5.577   5.534  -2.119 1.00 . B B .   3 THR CA   1 1 
       18 21350 2 2  3 THR CB   C   -6.303   5.052  -3.385 1.00 . B B .   3 THR CB   1 1 
       18 21351 2 2  3 THR CG2  C   -7.061   3.754  -3.133 1.00 . B B .   3 THR CG2  1 1 
       18 21352 2 2  3 THR H    H   -6.760   7.147  -1.408 1.00 . B B .   3 THR H    1 1 
       18 21353 2 2  3 THR HA   H   -5.124   4.668  -1.631 1.00 . B B .   3 THR HA   1 1 
       18 21354 2 2  3 THR HB   H   -5.568   4.859  -4.169 1.00 . B B .   3 THR HB   1 1 
       18 21355 2 2  3 THR HG1  H   -6.720   6.808  -4.129 1.00 . B B .   3 THR HG1  1 1 
       18 21356 2 2  3 THR HG21 H   -7.665   3.505  -4.004 1.00 . B B .   3 THR HG21 1 1 
       18 21357 2 2  3 THR HG22 H   -6.335   2.962  -2.968 1.00 . B B .   3 THR HG22 1 1 
       18 21358 2 2  3 THR HG23 H   -7.717   3.844  -2.269 1.00 . B B .   3 THR HG23 1 1 
       18 21359 2 2  3 THR N    N   -6.508   6.194  -1.192 1.00 . B B .   3 THR N    1 1 
       18 21360 2 2  3 THR O    O   -4.689   7.690  -2.674 1.00 . B B .   3 THR O    1 1 
       18 21361 2 2  3 THR OG1  O   -7.220   6.025  -3.843 1.00 . B B .   3 THR OG1  1 1 
       18 21362 2 2  4 .   C    C   -1.156   5.630  -3.994 1.00 . B B .   4 M3L C    1 1 
       18 21363 2 2  4 .   CA   C   -2.079   6.598  -3.235 1.00 . B B .   4 M3L CA   1 1 
       18 21364 2 2  4 .   CB   C   -1.340   7.369  -2.113 1.00 . B B .   4 M3L CB   1 1 
       18 21365 2 2  4 .   CD   C    0.244   7.217  -0.103 1.00 . B B .   4 M3L CD   1 1 
       18 21366 2 2  4 .   CE   C    1.318   6.274   0.486 1.00 . B B .   4 M3L CE   1 1 
       18 21367 2 2  4 .   CG   C   -0.477   6.462  -1.223 1.00 . B B .   4 M3L CG   1 1 
       18 21368 2 2  4 .   CM1  C    1.116   7.008   2.796 1.00 . B B .   4 M3L CM1  1 1 
       18 21369 2 2  4 .   CM2  C    2.763   8.003   1.400 1.00 . B B .   4 M3L CM2  1 1 
       18 21370 2 2  4 .   CM3  C    2.976   5.744   2.092 1.00 . B B .   4 M3L CM3  1 1 
       18 21371 2 2  4 .   H    H   -3.198   4.940  -2.454 1.00 . B B .   4 M3L H    1 1 
       18 21372 2 2  4 .   HA   H   -2.421   7.335  -3.964 1.00 . B B .   4 M3L HA   1 1 
       18 21373 2 2  4 .   HB2  H   -2.064   7.901  -1.496 1.00 . B B .   4 M3L HB2  1 1 
       18 21374 2 2  4 .   HB3  H   -0.692   8.119  -2.571 1.00 . B B .   4 M3L HB3  1 1 
       18 21375 2 2  4 .   HD2  H   -0.489   7.508   0.651 1.00 . B B .   4 M3L HD2  1 1 
       18 21376 2 2  4 .   HD3  H    0.719   8.108  -0.514 1.00 . B B .   4 M3L HD3  1 1 
       18 21377 2 2  4 .   HE2  H    2.057   6.070  -0.297 1.00 . B B .   4 M3L HE2  1 1 
       18 21378 2 2  4 .   HE3  H    0.842   5.329   0.753 1.00 . B B .   4 M3L HE3  1 1 
       18 21379 2 2  4 .   HG2  H    0.282   5.977  -1.837 1.00 . B B .   4 M3L HG2  1 1 
       18 21380 2 2  4 .   HG3  H   -1.108   5.693  -0.782 1.00 . B B .   4 M3L HG3  1 1 
       18 21381 2 2  4 .   HM11 H    0.406   7.794   2.544 1.00 . B B .   4 M3L HM11 1 1 
       18 21382 2 2  4 .   HM12 H    0.562   6.100   3.030 1.00 . B B .   4 M3L HM12 1 1 
       18 21383 2 2  4 .   HM13 H    1.674   7.315   3.681 1.00 . B B .   4 M3L HM13 1 1 
       18 21384 2 2  4 .   HM21 H    3.452   7.846   0.572 1.00 . B B .   4 M3L HM21 1 1 
       18 21385 2 2  4 .   HM22 H    2.069   8.800   1.137 1.00 . B B .   4 M3L HM22 1 1 
       18 21386 2 2  4 .   HM23 H    3.331   8.305   2.280 1.00 . B B .   4 M3L HM23 1 1 
       18 21387 2 2  4 .   HM31 H    3.495   6.063   2.993 1.00 . B B .   4 M3L HM31 1 1 
       18 21388 2 2  4 .   HM32 H    2.454   4.810   2.299 1.00 . B B .   4 M3L HM32 1 1 
       18 21389 2 2  4 .   HM33 H    3.711   5.573   1.306 1.00 . B B .   4 M3L HM33 1 1 
       18 21390 2 2  4 .   N    N   -3.270   5.926  -2.687 1.00 . B B .   4 M3L N    1 1 
       18 21391 2 2  4 .   NZ   N    2.026   6.772   1.679 1.00 . B B .   4 M3L NZ   1 1 
       18 21392 2 2  4 .   O    O   -1.368   4.417  -4.013 1.00 . B B .   4 M3L O    1 1 
       18 21393 2 2  5 GLN C    C    2.345   6.095  -4.715 1.00 . B B .   5 GLN C    1 1 
       18 21394 2 2  5 GLN CA   C    1.023   5.454  -5.169 1.00 . B B .   5 GLN CA   1 1 
       18 21395 2 2  5 GLN CB   C    0.902   5.488  -6.704 1.00 . B B .   5 GLN CB   1 1 
       18 21396 2 2  5 GLN CD   C   -0.477   4.803  -8.762 1.00 . B B .   5 GLN CD   1 1 
       18 21397 2 2  5 GLN CG   C   -0.400   4.856  -7.232 1.00 . B B .   5 GLN CG   1 1 
       18 21398 2 2  5 GLN H    H    0.027   7.181  -4.449 1.00 . B B .   5 GLN H    1 1 
       18 21399 2 2  5 GLN HA   H    1.017   4.416  -4.834 1.00 . B B .   5 GLN HA   1 1 
       18 21400 2 2  5 GLN HB2  H    0.957   6.525  -7.042 1.00 . B B .   5 GLN HB2  1 1 
       18 21401 2 2  5 GLN HB3  H    1.747   4.944  -7.130 1.00 . B B .   5 GLN HB3  1 1 
       18 21402 2 2  5 GLN HE21 H   -1.776   3.250  -8.753 1.00 . B B .   5 GLN HE21 1 1 
       18 21403 2 2  5 GLN HE22 H   -1.298   3.863 -10.326 1.00 . B B .   5 GLN HE22 1 1 
       18 21404 2 2  5 GLN HG2  H   -0.476   3.845  -6.836 1.00 . B B .   5 GLN HG2  1 1 
       18 21405 2 2  5 GLN HG3  H   -1.260   5.422  -6.877 1.00 . B B .   5 GLN HG3  1 1 
       18 21406 2 2  5 GLN N    N   -0.090   6.184  -4.559 1.00 . B B .   5 GLN N    1 1 
       18 21407 2 2  5 GLN NE2  N   -1.257   3.900  -9.320 1.00 . B B .   5 GLN NE2  1 1 
       18 21408 2 2  5 GLN O    O    2.368   7.276  -4.349 1.00 . B B .   5 GLN O    1 1 
       18 21409 2 2  5 GLN OE1  O    0.153   5.565  -9.486 1.00 . B B .   5 GLN OE1  1 1 
       18 21410 2 2  6 THR C    C    5.839   5.333  -5.434 1.00 . B B .   6 THR C    1 1 
       18 21411 2 2  6 THR CA   C    4.798   5.819  -4.425 1.00 . B B .   6 THR CA   1 1 
       18 21412 2 2  6 THR CB   C    5.155   5.499  -2.969 1.00 . B B .   6 THR CB   1 1 
       18 21413 2 2  6 THR CG2  C    5.408   4.015  -2.711 1.00 . B B .   6 THR CG2  1 1 
       18 21414 2 2  6 THR H    H    3.355   4.364  -5.046 1.00 . B B .   6 THR H    1 1 
       18 21415 2 2  6 THR HA   H    4.783   6.906  -4.479 1.00 . B B .   6 THR HA   1 1 
       18 21416 2 2  6 THR HB   H    4.339   5.838  -2.330 1.00 . B B .   6 THR HB   1 1 
       18 21417 2 2  6 THR HG1  H    6.449   6.150  -1.661 1.00 . B B .   6 THR HG1  1 1 
       18 21418 2 2  6 THR HG21 H    5.642   3.866  -1.658 1.00 . B B .   6 THR HG21 1 1 
       18 21419 2 2  6 THR HG22 H    4.517   3.445  -2.971 1.00 . B B .   6 THR HG22 1 1 
       18 21420 2 2  6 THR HG23 H    6.244   3.666  -3.312 1.00 . B B .   6 THR HG23 1 1 
       18 21421 2 2  6 THR N    N    3.448   5.335  -4.758 1.00 . B B .   6 THR N    1 1 
       18 21422 2 2  6 THR O    O    5.593   4.409  -6.212 1.00 . B B .   6 THR O    1 1 
       18 21423 2 2  6 THR OG1  O    6.318   6.217  -2.623 1.00 . B B .   6 THR OG1  1 1 
       18 21424 2 2  7 ALA C    C    8.897   4.481  -6.248 1.00 . B B .   7 ALA C    1 1 
       18 21425 2 2  7 ALA CA   C    8.105   5.804  -6.378 1.00 . B B .   7 ALA CA   1 1 
       18 21426 2 2  7 ALA CB   C    9.017   7.033  -6.253 1.00 . B B .   7 ALA CB   1 1 
       18 21427 2 2  7 ALA H    H    7.131   6.639  -4.662 1.00 . B B .   7 ALA H    1 1 
       18 21428 2 2  7 ALA HA   H    7.671   5.802  -7.380 1.00 . B B .   7 ALA HA   1 1 
       18 21429 2 2  7 ALA HB1  H    8.437   7.945  -6.402 1.00 . B B .   7 ALA HB1  1 1 
       18 21430 2 2  7 ALA HB2  H    9.480   7.057  -5.265 1.00 . B B .   7 ALA HB2  1 1 
       18 21431 2 2  7 ALA HB3  H    9.801   6.991  -7.011 1.00 . B B .   7 ALA HB3  1 1 
       18 21432 2 2  7 ALA N    N    7.011   5.968  -5.411 1.00 . B B .   7 ALA N    1 1 
       18 21433 2 2  7 ALA O    O    9.812   4.226  -7.039 1.00 . B B .   7 ALA O    1 1 
       18 21434 2 2  8 ARG C    C    8.790   1.439  -6.393 1.00 . B B .   8 ARG C    1 1 
       18 21435 2 2  8 ARG CA   C    9.056   2.265  -5.123 1.00 . B B .   8 ARG CA   1 1 
       18 21436 2 2  8 ARG CB   C    8.380   1.595  -3.919 1.00 . B B .   8 ARG CB   1 1 
       18 21437 2 2  8 ARG CD   C   10.160   1.766  -2.099 1.00 . B B .   8 ARG CD   1 1 
       18 21438 2 2  8 ARG CG   C    8.746   2.163  -2.538 1.00 . B B .   8 ARG CG   1 1 
       18 21439 2 2  8 ARG CZ   C   10.184   1.219   0.349 1.00 . B B .   8 ARG CZ   1 1 
       18 21440 2 2  8 ARG H    H    7.794   3.925  -4.667 1.00 . B B .   8 ARG H    1 1 
       18 21441 2 2  8 ARG HA   H   10.128   2.296  -4.939 1.00 . B B .   8 ARG HA   1 1 
       18 21442 2 2  8 ARG HB2  H    7.307   1.695  -4.042 1.00 . B B .   8 ARG HB2  1 1 
       18 21443 2 2  8 ARG HB3  H    8.619   0.530  -3.930 1.00 . B B .   8 ARG HB3  1 1 
       18 21444 2 2  8 ARG HD2  H   10.304   0.702  -2.290 1.00 . B B .   8 ARG HD2  1 1 
       18 21445 2 2  8 ARG HD3  H   10.890   2.318  -2.693 1.00 . B B .   8 ARG HD3  1 1 
       18 21446 2 2  8 ARG HE   H   10.691   2.988  -0.442 1.00 . B B .   8 ARG HE   1 1 
       18 21447 2 2  8 ARG HG2  H    8.652   3.249  -2.535 1.00 . B B .   8 ARG HG2  1 1 
       18 21448 2 2  8 ARG HG3  H    8.038   1.760  -1.814 1.00 . B B .   8 ARG HG3  1 1 
       18 21449 2 2  8 ARG HH11 H    9.602  -0.373  -0.751 1.00 . B B .   8 ARG HH11 1 1 
       18 21450 2 2  8 ARG HH12 H    9.654  -0.637   0.965 1.00 . B B .   8 ARG HH12 1 1 
       18 21451 2 2  8 ARG HH21 H   10.647   2.585   1.769 1.00 . B B .   8 ARG HH21 1 1 
       18 21452 2 2  8 ARG HH22 H   10.289   0.991   2.354 1.00 . B B .   8 ARG HH22 1 1 
       18 21453 2 2  8 ARG N    N    8.547   3.634  -5.272 1.00 . B B .   8 ARG N    1 1 
       18 21454 2 2  8 ARG NE   N   10.371   2.056  -0.668 1.00 . B B .   8 ARG NE   1 1 
       18 21455 2 2  8 ARG NH1  N    9.782  -0.024   0.175 1.00 . B B .   8 ARG NH1  1 1 
       18 21456 2 2  8 ARG NH2  N   10.403   1.624   1.579 1.00 . B B .   8 ARG NH2  1 1 
       18 21457 2 2  8 ARG O    O    7.660   1.384  -6.884 1.00 . B B .   8 ARG O    1 1 
       18 21458 2 2  9 LYS C    C   10.205  -1.552  -7.861 1.00 . B B .   9 LYS C    1 1 
       18 21459 2 2  9 LYS CA   C    9.787  -0.081  -8.105 1.00 . B B .   9 LYS CA   1 1 
       18 21460 2 2  9 LYS CB   C   10.606   0.599  -9.220 1.00 . B B .   9 LYS CB   1 1 
       18 21461 2 2  9 LYS CD   C   12.917   1.371 -10.038 1.00 . B B .   9 LYS CD   1 1 
       18 21462 2 2  9 LYS CE   C   12.570   2.861 -10.219 1.00 . B B .   9 LYS CE   1 1 
       18 21463 2 2  9 LYS CG   C   12.121   0.655  -8.934 1.00 . B B .   9 LYS CG   1 1 
       18 21464 2 2  9 LYS H    H   10.726   0.918  -6.456 1.00 . B B .   9 LYS H    1 1 
       18 21465 2 2  9 LYS HA   H    8.757  -0.138  -8.459 1.00 . B B .   9 LYS HA   1 1 
       18 21466 2 2  9 LYS HB2  H   10.448   0.055 -10.153 1.00 . B B .   9 LYS HB2  1 1 
       18 21467 2 2  9 LYS HB3  H   10.223   1.611  -9.357 1.00 . B B .   9 LYS HB3  1 1 
       18 21468 2 2  9 LYS HD2  H   13.982   1.279  -9.817 1.00 . B B .   9 LYS HD2  1 1 
       18 21469 2 2  9 LYS HD3  H   12.737   0.858 -10.985 1.00 . B B .   9 LYS HD3  1 1 
       18 21470 2 2  9 LYS HE2  H   13.136   3.240 -11.074 1.00 . B B .   9 LYS HE2  1 1 
       18 21471 2 2  9 LYS HE3  H   11.507   2.956 -10.460 1.00 . B B .   9 LYS HE3  1 1 
       18 21472 2 2  9 LYS HG2  H   12.302   1.155  -7.983 1.00 . B B .   9 LYS HG2  1 1 
       18 21473 2 2  9 LYS HG3  H   12.502  -0.364  -8.854 1.00 . B B .   9 LYS HG3  1 1 
       18 21474 2 2  9 LYS HZ1  H   12.723   4.661  -9.200 1.00 . B B .   9 LYS HZ1  1 1 
       18 21475 2 2  9 LYS HZ2  H   12.322   3.417  -8.227 1.00 . B B .   9 LYS HZ2  1 1 
       18 21476 2 2  9 LYS HZ3  H   13.865   3.580  -8.760 1.00 . B B .   9 LYS HZ3  1 1 
       18 21477 2 2  9 LYS N    N    9.830   0.770  -6.897 1.00 . B B .   9 LYS N    1 1 
       18 21478 2 2  9 LYS NZ   N   12.892   3.681  -9.019 1.00 . B B .   9 LYS NZ   1 1 
       18 21479 2 2  9 LYS O    O   10.039  -2.389  -8.753 1.00 . B B .   9 LYS O    1 1 
       18 21480 2 2 10 SER C    C   11.999  -3.994  -7.070 1.00 . B B .  10 SER C    1 1 
       18 21481 2 2 10 SER CA   C   11.052  -3.207  -6.142 1.00 . B B .  10 SER CA   1 1 
       18 21482 2 2 10 SER CB   C    9.766  -3.978  -5.810 1.00 . B B .  10 SER CB   1 1 
       18 21483 2 2 10 SER H    H   10.787  -1.100  -5.999 1.00 . B B .  10 SER H    1 1 
       18 21484 2 2 10 SER HA   H   11.604  -3.086  -5.211 1.00 . B B .  10 SER HA   1 1 
       18 21485 2 2 10 SER HB2  H    9.186  -4.137  -6.723 1.00 . B B .  10 SER HB2  1 1 
       18 21486 2 2 10 SER HB3  H   10.019  -4.955  -5.387 1.00 . B B .  10 SER HB3  1 1 
       18 21487 2 2 10 SER HG   H    9.458  -3.237  -4.011 1.00 . B B .  10 SER HG   1 1 
       18 21488 2 2 10 SER N    N   10.711  -1.860  -6.655 1.00 . B B .  10 SER N    1 1 
       18 21489 2 2 10 SER O    O   11.686  -5.142  -7.461 1.00 . B B .  10 SER O    1 1 
       18 21490 2 2 10 SER OXT  O   13.093  -3.460  -7.368 1.00 . B B .  10 SER OXT  1 1 
       18 21491 2 2 10 SER OG   O    8.997  -3.233  -4.873 1.00 . B B .  10 SER OG   1 1 
       18 21492 3 3  1 ZN  ZN   ZN  -7.316  -1.204   9.692 1.00 . C A . 501 ZN  ZN   1 1 
       19 21493 1 1  1 GLY C    C    8.455 -25.259 -20.491 1.00 . A A . 239 GLY C    1 1 
       19 21494 1 1  1 GLY CA   C    8.924 -26.415 -21.358 1.00 . A A . 239 GLY CA   1 1 
       19 21495 1 1  1 GLY H1   H    7.390 -26.271 -22.720 1.00 . A A . 239 GLY H1   1 1 
       19 21496 1 1  1 GLY H2   H    8.728 -25.435 -23.160 1.00 . A A . 239 GLY H2   1 1 
       19 21497 1 1  1 GLY H3   H    8.701 -27.068 -23.295 1.00 . A A . 239 GLY H3   1 1 
       19 21498 1 1  1 GLY HA2  H    8.565 -27.343 -20.913 1.00 . A A . 239 GLY HA2  1 1 
       19 21499 1 1  1 GLY HA3  H   10.013 -26.434 -21.378 1.00 . A A . 239 GLY HA3  1 1 
       19 21500 1 1  1 GLY N    N    8.397 -26.287 -22.734 1.00 . A A . 239 GLY N    1 1 
       19 21501 1 1  1 GLY O    O    7.252 -25.055 -20.332 1.00 . A A . 239 GLY O    1 1 
       19 21502 1 1  2 SER C    C    8.632 -22.057 -19.852 1.00 . A A . 240 SER C    1 1 
       19 21503 1 1  2 SER CA   C    9.107 -23.307 -19.070 1.00 . A A . 240 SER CA   1 1 
       19 21504 1 1  2 SER CB   C   10.351 -23.004 -18.214 1.00 . A A . 240 SER CB   1 1 
       19 21505 1 1  2 SER H    H   10.353 -24.707 -20.076 1.00 . A A . 240 SER H    1 1 
       19 21506 1 1  2 SER HA   H    8.300 -23.567 -18.383 1.00 . A A . 240 SER HA   1 1 
       19 21507 1 1  2 SER HB2  H   11.161 -22.668 -18.865 1.00 . A A . 240 SER HB2  1 1 
       19 21508 1 1  2 SER HB3  H   10.114 -22.203 -17.512 1.00 . A A . 240 SER HB3  1 1 
       19 21509 1 1  2 SER HG   H   11.553 -23.910 -16.940 1.00 . A A . 240 SER HG   1 1 
       19 21510 1 1  2 SER N    N    9.380 -24.466 -19.949 1.00 . A A . 240 SER N    1 1 
       19 21511 1 1  2 SER O    O    9.156 -20.952 -19.693 1.00 . A A . 240 SER O    1 1 
       19 21512 1 1  2 SER OG   O   10.777 -24.154 -17.487 1.00 . A A . 240 SER OG   1 1 
       19 21513 1 1  3 SER C    C    6.397 -20.083 -20.933 1.00 . A A . 241 SER C    1 1 
       19 21514 1 1  3 SER CA   C    7.160 -21.201 -21.671 1.00 . A A . 241 SER CA   1 1 
       19 21515 1 1  3 SER CB   C    6.252 -21.855 -22.727 1.00 . A A . 241 SER CB   1 1 
       19 21516 1 1  3 SER H    H    7.259 -23.157 -20.837 1.00 . A A . 241 SER H    1 1 
       19 21517 1 1  3 SER HA   H    8.004 -20.753 -22.196 1.00 . A A . 241 SER HA   1 1 
       19 21518 1 1  3 SER HB2  H    5.347 -22.226 -22.243 1.00 . A A . 241 SER HB2  1 1 
       19 21519 1 1  3 SER HB3  H    5.965 -21.101 -23.464 1.00 . A A . 241 SER HB3  1 1 
       19 21520 1 1  3 SER HG   H    6.323 -23.267 -24.100 1.00 . A A . 241 SER HG   1 1 
       19 21521 1 1  3 SER N    N    7.661 -22.230 -20.749 1.00 . A A . 241 SER N    1 1 
       19 21522 1 1  3 SER O    O    5.425 -20.345 -20.214 1.00 . A A . 241 SER O    1 1 
       19 21523 1 1  3 SER OG   O    6.907 -22.939 -23.384 1.00 . A A . 241 SER OG   1 1 
       19 21524 1 1  4 GLY C    C    7.101 -16.390 -20.604 1.00 . A A . 242 GLY C    1 1 
       19 21525 1 1  4 GLY CA   C    6.274 -17.660 -20.410 1.00 . A A . 242 GLY CA   1 1 
       19 21526 1 1  4 GLY H    H    7.639 -18.678 -21.697 1.00 . A A . 242 GLY H    1 1 
       19 21527 1 1  4 GLY HA2  H    5.266 -17.472 -20.779 1.00 . A A . 242 GLY HA2  1 1 
       19 21528 1 1  4 GLY HA3  H    6.196 -17.875 -19.343 1.00 . A A . 242 GLY HA3  1 1 
       19 21529 1 1  4 GLY N    N    6.828 -18.826 -21.111 1.00 . A A . 242 GLY N    1 1 
       19 21530 1 1  4 GLY O    O    7.559 -15.792 -19.632 1.00 . A A . 242 GLY O    1 1 
       19 21531 1 1  5 SER C    C    7.222 -13.493 -21.964 1.00 . A A . 243 SER C    1 1 
       19 21532 1 1  5 SER CA   C    8.051 -14.771 -22.218 1.00 . A A . 243 SER CA   1 1 
       19 21533 1 1  5 SER CB   C    8.523 -14.858 -23.681 1.00 . A A . 243 SER CB   1 1 
       19 21534 1 1  5 SER H    H    6.881 -16.494 -22.615 1.00 . A A . 243 SER H    1 1 
       19 21535 1 1  5 SER HA   H    8.948 -14.707 -21.600 1.00 . A A . 243 SER HA   1 1 
       19 21536 1 1  5 SER HB2  H    8.894 -13.880 -23.997 1.00 . A A . 243 SER HB2  1 1 
       19 21537 1 1  5 SER HB3  H    9.352 -15.566 -23.733 1.00 . A A . 243 SER HB3  1 1 
       19 21538 1 1  5 SER HG   H    7.853 -15.315 -25.480 1.00 . A A . 243 SER HG   1 1 
       19 21539 1 1  5 SER N    N    7.319 -15.991 -21.856 1.00 . A A . 243 SER N    1 1 
       19 21540 1 1  5 SER O    O    6.055 -13.391 -22.355 1.00 . A A . 243 SER O    1 1 
       19 21541 1 1  5 SER OG   O    7.495 -15.296 -24.568 1.00 . A A . 243 SER OG   1 1 
       19 21542 1 1  6 SER C    C    8.243 -10.227 -20.382 1.00 . A A . 244 SER C    1 1 
       19 21543 1 1  6 SER CA   C    7.188 -11.244 -20.864 1.00 . A A . 244 SER CA   1 1 
       19 21544 1 1  6 SER CB   C    6.139 -11.510 -19.760 1.00 . A A . 244 SER CB   1 1 
       19 21545 1 1  6 SER H    H    8.779 -12.626 -20.993 1.00 . A A . 244 SER H    1 1 
       19 21546 1 1  6 SER HA   H    6.671 -10.795 -21.712 1.00 . A A . 244 SER HA   1 1 
       19 21547 1 1  6 SER HB2  H    5.687 -10.564 -19.457 1.00 . A A . 244 SER HB2  1 1 
       19 21548 1 1  6 SER HB3  H    5.344 -12.132 -20.172 1.00 . A A . 244 SER HB3  1 1 
       19 21549 1 1  6 SER HG   H    7.243 -11.540 -18.118 1.00 . A A . 244 SER HG   1 1 
       19 21550 1 1  6 SER N    N    7.824 -12.500 -21.302 1.00 . A A . 244 SER N    1 1 
       19 21551 1 1  6 SER O    O    9.406 -10.585 -20.153 1.00 . A A . 244 SER O    1 1 
       19 21552 1 1  6 SER OG   O    6.677 -12.165 -18.612 1.00 . A A . 244 SER OG   1 1 
       19 21553 1 1  7 GLY C    C    8.996  -8.056 -18.195 1.00 . A A . 245 GLY C    1 1 
       19 21554 1 1  7 GLY CA   C    8.730  -7.898 -19.695 1.00 . A A . 245 GLY CA   1 1 
       19 21555 1 1  7 GLY H    H    6.889  -8.712 -20.403 1.00 . A A . 245 GLY H    1 1 
       19 21556 1 1  7 GLY HA2  H    9.684  -7.930 -20.223 1.00 . A A . 245 GLY HA2  1 1 
       19 21557 1 1  7 GLY HA3  H    8.274  -6.921 -19.854 1.00 . A A . 245 GLY HA3  1 1 
       19 21558 1 1  7 GLY N    N    7.852  -8.957 -20.210 1.00 . A A . 245 GLY N    1 1 
       19 21559 1 1  7 GLY O    O    8.062  -8.255 -17.413 1.00 . A A . 245 GLY O    1 1 
       19 21560 1 1  8 GLU C    C   10.699  -6.673 -15.724 1.00 . A A . 246 GLU C    1 1 
       19 21561 1 1  8 GLU CA   C   10.697  -8.056 -16.393 1.00 . A A . 246 GLU CA   1 1 
       19 21562 1 1  8 GLU CB   C   12.095  -8.694 -16.311 1.00 . A A . 246 GLU CB   1 1 
       19 21563 1 1  8 GLU CD   C   13.495 -10.779 -16.611 1.00 . A A . 246 GLU CD   1 1 
       19 21564 1 1  8 GLU CG   C   12.098 -10.158 -16.770 1.00 . A A . 246 GLU CG   1 1 
       19 21565 1 1  8 GLU H    H   10.969  -7.754 -18.486 1.00 . A A . 246 GLU H    1 1 
       19 21566 1 1  8 GLU HA   H   10.007  -8.702 -15.849 1.00 . A A . 246 GLU HA   1 1 
       19 21567 1 1  8 GLU HB2  H   12.795  -8.122 -16.921 1.00 . A A . 246 GLU HB2  1 1 
       19 21568 1 1  8 GLU HB3  H   12.433  -8.656 -15.275 1.00 . A A . 246 GLU HB3  1 1 
       19 21569 1 1  8 GLU HG2  H   11.377 -10.721 -16.175 1.00 . A A . 246 GLU HG2  1 1 
       19 21570 1 1  8 GLU HG3  H   11.792 -10.216 -17.816 1.00 . A A . 246 GLU HG3  1 1 
       19 21571 1 1  8 GLU N    N   10.262  -7.944 -17.790 1.00 . A A . 246 GLU N    1 1 
       19 21572 1 1  8 GLU O    O   11.361  -5.742 -16.189 1.00 . A A . 246 GLU O    1 1 
       19 21573 1 1  8 GLU OE1  O   14.316 -10.685 -17.555 1.00 . A A . 246 GLU OE1  1 1 
       19 21574 1 1  8 GLU OE2  O   13.781 -11.372 -15.543 1.00 . A A . 246 GLU OE2  1 1 
       19 21575 1 1  9 ILE C    C   11.093  -5.137 -12.942 1.00 . A A . 247 ILE C    1 1 
       19 21576 1 1  9 ILE CA   C    9.858  -5.284 -13.848 1.00 . A A . 247 ILE CA   1 1 
       19 21577 1 1  9 ILE CB   C    8.511  -5.184 -13.084 1.00 . A A . 247 ILE CB   1 1 
       19 21578 1 1  9 ILE CD1  C    6.893  -7.046 -13.904 1.00 . A A . 247 ILE CD1  1 1 
       19 21579 1 1  9 ILE CG1  C    7.269  -5.557 -13.935 1.00 . A A . 247 ILE CG1  1 1 
       19 21580 1 1  9 ILE CG2  C    8.337  -3.732 -12.596 1.00 . A A . 247 ILE CG2  1 1 
       19 21581 1 1  9 ILE H    H    9.427  -7.325 -14.290 1.00 . A A . 247 ILE H    1 1 
       19 21582 1 1  9 ILE HA   H    9.884  -4.449 -14.553 1.00 . A A . 247 ILE HA   1 1 
       19 21583 1 1  9 ILE HB   H    8.535  -5.835 -12.209 1.00 . A A . 247 ILE HB   1 1 
       19 21584 1 1  9 ILE HD11 H    5.954  -7.188 -14.441 1.00 . A A . 247 ILE HD11 1 1 
       19 21585 1 1  9 ILE HD12 H    7.653  -7.660 -14.382 1.00 . A A . 247 ILE HD12 1 1 
       19 21586 1 1  9 ILE HD13 H    6.759  -7.373 -12.872 1.00 . A A . 247 ILE HD13 1 1 
       19 21587 1 1  9 ILE HG12 H    6.403  -5.021 -13.550 1.00 . A A . 247 ILE HG12 1 1 
       19 21588 1 1  9 ILE HG13 H    7.417  -5.237 -14.968 1.00 . A A . 247 ILE HG13 1 1 
       19 21589 1 1  9 ILE HG21 H    9.185  -3.428 -11.983 1.00 . A A . 247 ILE HG21 1 1 
       19 21590 1 1  9 ILE HG22 H    8.254  -3.054 -13.448 1.00 . A A . 247 ILE HG22 1 1 
       19 21591 1 1  9 ILE HG23 H    7.434  -3.648 -11.988 1.00 . A A . 247 ILE HG23 1 1 
       19 21592 1 1  9 ILE N    N    9.965  -6.533 -14.615 1.00 . A A . 247 ILE N    1 1 
       19 21593 1 1  9 ILE O    O   11.071  -5.462 -11.755 1.00 . A A . 247 ILE O    1 1 
       19 21594 1 1 10 SER C    C   13.720  -3.022 -12.491 1.00 . A A . 248 SER C    1 1 
       19 21595 1 1 10 SER CA   C   13.487  -4.503 -12.844 1.00 . A A . 248 SER CA   1 1 
       19 21596 1 1 10 SER CB   C   14.615  -5.056 -13.730 1.00 . A A . 248 SER CB   1 1 
       19 21597 1 1 10 SER H    H   12.165  -4.530 -14.527 1.00 . A A . 248 SER H    1 1 
       19 21598 1 1 10 SER HA   H   13.502  -5.080 -11.919 1.00 . A A . 248 SER HA   1 1 
       19 21599 1 1 10 SER HB2  H   14.370  -6.085 -14.001 1.00 . A A . 248 SER HB2  1 1 
       19 21600 1 1 10 SER HB3  H   14.689  -4.469 -14.648 1.00 . A A . 248 SER HB3  1 1 
       19 21601 1 1 10 SER HG   H   16.293  -4.181 -13.159 1.00 . A A . 248 SER HG   1 1 
       19 21602 1 1 10 SER N    N   12.201  -4.687 -13.526 1.00 . A A . 248 SER N    1 1 
       19 21603 1 1 10 SER O    O   13.843  -2.170 -13.379 1.00 . A A . 248 SER O    1 1 
       19 21604 1 1 10 SER OG   O   15.867  -5.057 -13.052 1.00 . A A . 248 SER OG   1 1 
       19 21605 1 1 11 GLY C    C   13.996  -1.272  -9.154 1.00 . A A . 249 GLY C    1 1 
       19 21606 1 1 11 GLY CA   C   14.081  -1.364 -10.677 1.00 . A A . 249 GLY CA   1 1 
       19 21607 1 1 11 GLY H    H   13.638  -3.445 -10.512 1.00 . A A . 249 GLY H    1 1 
       19 21608 1 1 11 GLY HA2  H   15.077  -1.067 -11.007 1.00 . A A . 249 GLY HA2  1 1 
       19 21609 1 1 11 GLY HA3  H   13.381  -0.648 -11.108 1.00 . A A . 249 GLY HA3  1 1 
       19 21610 1 1 11 GLY N    N   13.790  -2.709 -11.190 1.00 . A A . 249 GLY N    1 1 
       19 21611 1 1 11 GLY O    O   12.948  -1.540  -8.567 1.00 . A A . 249 GLY O    1 1 
       19 21612 1 1 12 PHE C    C   14.286   0.426  -6.497 1.00 . A A . 250 PHE C    1 1 
       19 21613 1 1 12 PHE CA   C   15.186  -0.693  -7.054 1.00 . A A . 250 PHE CA   1 1 
       19 21614 1 1 12 PHE CB   C   16.660  -0.459  -6.677 1.00 . A A . 250 PHE CB   1 1 
       19 21615 1 1 12 PHE CD1  C   17.155   2.024  -6.465 1.00 . A A . 250 PHE CD1  1 1 
       19 21616 1 1 12 PHE CD2  C   17.882   0.860  -8.476 1.00 . A A . 250 PHE CD2  1 1 
       19 21617 1 1 12 PHE CE1  C   17.659   3.232  -6.982 1.00 . A A . 250 PHE CE1  1 1 
       19 21618 1 1 12 PHE CE2  C   18.385   2.068  -8.992 1.00 . A A . 250 PHE CE2  1 1 
       19 21619 1 1 12 PHE CG   C   17.255   0.834  -7.214 1.00 . A A . 250 PHE CG   1 1 
       19 21620 1 1 12 PHE CZ   C   18.271   3.255  -8.247 1.00 . A A . 250 PHE CZ   1 1 
       19 21621 1 1 12 PHE H    H   15.909  -0.634  -9.062 1.00 . A A . 250 PHE H    1 1 
       19 21622 1 1 12 PHE HA   H   14.863  -1.627  -6.590 1.00 . A A . 250 PHE HA   1 1 
       19 21623 1 1 12 PHE HB2  H   16.743  -0.456  -5.589 1.00 . A A . 250 PHE HB2  1 1 
       19 21624 1 1 12 PHE HB3  H   17.255  -1.300  -7.036 1.00 . A A . 250 PHE HB3  1 1 
       19 21625 1 1 12 PHE HD1  H   16.679   2.016  -5.494 1.00 . A A . 250 PHE HD1  1 1 
       19 21626 1 1 12 PHE HD2  H   17.973  -0.047  -9.057 1.00 . A A . 250 PHE HD2  1 1 
       19 21627 1 1 12 PHE HE1  H   17.572   4.144  -6.406 1.00 . A A . 250 PHE HE1  1 1 
       19 21628 1 1 12 PHE HE2  H   18.858   2.084  -9.965 1.00 . A A . 250 PHE HE2  1 1 
       19 21629 1 1 12 PHE HZ   H   18.654   4.184  -8.646 1.00 . A A . 250 PHE HZ   1 1 
       19 21630 1 1 12 PHE N    N   15.087  -0.841  -8.514 1.00 . A A . 250 PHE N    1 1 
       19 21631 1 1 12 PHE O    O   13.832   0.344  -5.355 1.00 . A A . 250 PHE O    1 1 
       19 21632 1 1 13 GLY C    C   11.786   2.621  -7.544 1.00 . A A . 251 GLY C    1 1 
       19 21633 1 1 13 GLY CA   C   13.205   2.637  -6.970 1.00 . A A . 251 GLY CA   1 1 
       19 21634 1 1 13 GLY H    H   14.445   1.442  -8.223 1.00 . A A . 251 GLY H    1 1 
       19 21635 1 1 13 GLY HA2  H   13.127   2.730  -5.888 1.00 . A A . 251 GLY HA2  1 1 
       19 21636 1 1 13 GLY HA3  H   13.702   3.520  -7.371 1.00 . A A . 251 GLY HA3  1 1 
       19 21637 1 1 13 GLY N    N   14.006   1.453  -7.313 1.00 . A A . 251 GLY N    1 1 
       19 21638 1 1 13 GLY O    O   11.199   3.688  -7.718 1.00 . A A . 251 GLY O    1 1 
       19 21639 1 1 14 GLN C    C    8.775   1.803  -7.633 1.00 . A A . 252 GLN C    1 1 
       19 21640 1 1 14 GLN CA   C    9.933   1.291  -8.511 1.00 . A A . 252 GLN CA   1 1 
       19 21641 1 1 14 GLN CB   C    9.707  -0.176  -8.932 1.00 . A A . 252 GLN CB   1 1 
       19 21642 1 1 14 GLN CD   C    9.257  -2.588  -8.208 1.00 . A A . 252 GLN CD   1 1 
       19 21643 1 1 14 GLN CG   C    9.580  -1.161  -7.753 1.00 . A A . 252 GLN CG   1 1 
       19 21644 1 1 14 GLN H    H   11.799   0.612  -7.716 1.00 . A A . 252 GLN H    1 1 
       19 21645 1 1 14 GLN HA   H    9.932   1.897  -9.420 1.00 . A A . 252 GLN HA   1 1 
       19 21646 1 1 14 GLN HB2  H    8.791  -0.227  -9.523 1.00 . A A . 252 GLN HB2  1 1 
       19 21647 1 1 14 GLN HB3  H   10.533  -0.487  -9.574 1.00 . A A . 252 GLN HB3  1 1 
       19 21648 1 1 14 GLN HE21 H    7.806  -2.837  -6.813 1.00 . A A . 252 GLN HE21 1 1 
       19 21649 1 1 14 GLN HE22 H    8.117  -4.201  -7.874 1.00 . A A . 252 GLN HE22 1 1 
       19 21650 1 1 14 GLN HG2  H   10.509  -1.181  -7.183 1.00 . A A . 252 GLN HG2  1 1 
       19 21651 1 1 14 GLN HG3  H    8.785  -0.823  -7.087 1.00 . A A . 252 GLN HG3  1 1 
       19 21652 1 1 14 GLN N    N   11.250   1.443  -7.880 1.00 . A A . 252 GLN N    1 1 
       19 21653 1 1 14 GLN NE2  N    8.322  -3.263  -7.567 1.00 . A A . 252 GLN NE2  1 1 
       19 21654 1 1 14 GLN O    O    8.877   1.851  -6.404 1.00 . A A . 252 GLN O    1 1 
       19 21655 1 1 14 GLN OE1  O    9.834  -3.128  -9.144 1.00 . A A . 252 GLN OE1  1 1 
       19 21656 1 1 15 CYS C    C    5.620   1.304  -7.087 1.00 . A A . 253 CYS C    1 1 
       19 21657 1 1 15 CYS CA   C    6.410   2.525  -7.595 1.00 . A A . 253 CYS CA   1 1 
       19 21658 1 1 15 CYS CB   C    5.558   3.405  -8.526 1.00 . A A . 253 CYS CB   1 1 
       19 21659 1 1 15 CYS H    H    7.630   2.093  -9.280 1.00 . A A . 253 CYS H    1 1 
       19 21660 1 1 15 CYS HA   H    6.669   3.118  -6.721 1.00 . A A . 253 CYS HA   1 1 
       19 21661 1 1 15 CYS HB2  H    5.284   2.849  -9.426 1.00 . A A . 253 CYS HB2  1 1 
       19 21662 1 1 15 CYS HB3  H    4.634   3.690  -8.016 1.00 . A A . 253 CYS HB3  1 1 
       19 21663 1 1 15 CYS HG   H    5.516   5.469  -9.730 1.00 . A A . 253 CYS HG   1 1 
       19 21664 1 1 15 CYS N    N    7.652   2.146  -8.272 1.00 . A A . 253 CYS N    1 1 
       19 21665 1 1 15 CYS O    O    5.779   0.183  -7.585 1.00 . A A . 253 CYS O    1 1 
       19 21666 1 1 15 CYS SG   S    6.470   4.916  -8.962 1.00 . A A . 253 CYS SG   1 1 
       19 21667 1 1 16 LEU C    C    2.507   1.291  -5.094 1.00 . A A . 254 LEU C    1 1 
       19 21668 1 1 16 LEU CA   C    3.779   0.581  -5.567 1.00 . A A . 254 LEU CA   1 1 
       19 21669 1 1 16 LEU CB   C    4.376  -0.320  -4.475 1.00 . A A . 254 LEU CB   1 1 
       19 21670 1 1 16 LEU CD1  C    5.004  -0.509  -2.077 1.00 . A A . 254 LEU CD1  1 1 
       19 21671 1 1 16 LEU CD2  C    6.529   0.668  -3.642 1.00 . A A . 254 LEU CD2  1 1 
       19 21672 1 1 16 LEU CG   C    5.065   0.400  -3.306 1.00 . A A . 254 LEU CG   1 1 
       19 21673 1 1 16 LEU H    H    4.660   2.492  -5.771 1.00 . A A . 254 LEU H    1 1 
       19 21674 1 1 16 LEU HA   H    3.525  -0.103  -6.360 1.00 . A A . 254 LEU HA   1 1 
       19 21675 1 1 16 LEU HB2  H    3.555  -0.916  -4.075 1.00 . A A . 254 LEU HB2  1 1 
       19 21676 1 1 16 LEU HB3  H    5.077  -1.019  -4.933 1.00 . A A . 254 LEU HB3  1 1 
       19 21677 1 1 16 LEU HD11 H    3.960  -0.676  -1.815 1.00 . A A . 254 LEU HD11 1 1 
       19 21678 1 1 16 LEU HD12 H    5.478  -1.464  -2.305 1.00 . A A . 254 LEU HD12 1 1 
       19 21679 1 1 16 LEU HD13 H    5.519  -0.036  -1.241 1.00 . A A . 254 LEU HD13 1 1 
       19 21680 1 1 16 LEU HD21 H    7.018   1.155  -2.800 1.00 . A A . 254 LEU HD21 1 1 
       19 21681 1 1 16 LEU HD22 H    7.022  -0.276  -3.870 1.00 . A A . 254 LEU HD22 1 1 
       19 21682 1 1 16 LEU HD23 H    6.595   1.307  -4.515 1.00 . A A . 254 LEU HD23 1 1 
       19 21683 1 1 16 LEU HG   H    4.557   1.337  -3.087 1.00 . A A . 254 LEU HG   1 1 
       19 21684 1 1 16 LEU N    N    4.723   1.546  -6.130 1.00 . A A . 254 LEU N    1 1 
       19 21685 1 1 16 LEU O    O    2.539   2.478  -4.763 1.00 . A A . 254 LEU O    1 1 
       19 21686 1 1 17 VAL C    C   -0.132   0.800  -3.171 1.00 . A A . 255 VAL C    1 1 
       19 21687 1 1 17 VAL CA   C    0.072   1.044  -4.665 1.00 . A A . 255 VAL CA   1 1 
       19 21688 1 1 17 VAL CB   C   -1.050   0.374  -5.494 1.00 . A A . 255 VAL CB   1 1 
       19 21689 1 1 17 VAL CG1  C   -2.446   0.909  -5.124 1.00 . A A . 255 VAL CG1  1 1 
       19 21690 1 1 17 VAL CG2  C   -0.819   0.595  -7.000 1.00 . A A . 255 VAL CG2  1 1 
       19 21691 1 1 17 VAL H    H    1.489  -0.429  -5.288 1.00 . A A . 255 VAL H    1 1 
       19 21692 1 1 17 VAL HA   H    0.028   2.117  -4.852 1.00 . A A . 255 VAL HA   1 1 
       19 21693 1 1 17 VAL HB   H   -1.029  -0.699  -5.303 1.00 . A A . 255 VAL HB   1 1 
       19 21694 1 1 17 VAL HG11 H   -2.664   0.718  -4.074 1.00 . A A . 255 VAL HG11 1 1 
       19 21695 1 1 17 VAL HG12 H   -2.500   1.983  -5.310 1.00 . A A . 255 VAL HG12 1 1 
       19 21696 1 1 17 VAL HG13 H   -3.206   0.403  -5.720 1.00 . A A . 255 VAL HG13 1 1 
       19 21697 1 1 17 VAL HG21 H   -1.603   0.095  -7.566 1.00 . A A . 255 VAL HG21 1 1 
       19 21698 1 1 17 VAL HG22 H   -0.833   1.660  -7.232 1.00 . A A . 255 VAL HG22 1 1 
       19 21699 1 1 17 VAL HG23 H    0.144   0.184  -7.307 1.00 . A A . 255 VAL HG23 1 1 
       19 21700 1 1 17 VAL N    N    1.401   0.552  -5.060 1.00 . A A . 255 VAL N    1 1 
       19 21701 1 1 17 VAL O    O    0.137  -0.291  -2.667 1.00 . A A . 255 VAL O    1 1 
       19 21702 1 1 18 TRP C    C   -2.441   2.172  -0.839 1.00 . A A . 256 TRP C    1 1 
       19 21703 1 1 18 TRP CA   C   -0.967   1.798  -1.060 1.00 . A A . 256 TRP CA   1 1 
       19 21704 1 1 18 TRP CB   C   -0.054   2.760  -0.294 1.00 . A A . 256 TRP CB   1 1 
       19 21705 1 1 18 TRP CD1  C    2.313   2.690  -1.185 1.00 . A A . 256 TRP CD1  1 1 
       19 21706 1 1 18 TRP CD2  C    2.148   1.803   0.869 1.00 . A A . 256 TRP CD2  1 1 
       19 21707 1 1 18 TRP CE2  C    3.531   1.776   0.515 1.00 . A A . 256 TRP CE2  1 1 
       19 21708 1 1 18 TRP CE3  C    1.798   1.251   2.122 1.00 . A A . 256 TRP CE3  1 1 
       19 21709 1 1 18 TRP CG   C    1.402   2.426  -0.225 1.00 . A A . 256 TRP CG   1 1 
       19 21710 1 1 18 TRP CH2  C    4.130   0.668   2.579 1.00 . A A . 256 TRP CH2  1 1 
       19 21711 1 1 18 TRP CZ2  C    4.519   1.247   1.359 1.00 . A A . 256 TRP CZ2  1 1 
       19 21712 1 1 18 TRP CZ3  C    2.774   0.661   2.948 1.00 . A A . 256 TRP CZ3  1 1 
       19 21713 1 1 18 TRP H    H   -0.833   2.684  -2.985 1.00 . A A . 256 TRP H    1 1 
       19 21714 1 1 18 TRP HA   H   -0.802   0.792  -0.676 1.00 . A A . 256 TRP HA   1 1 
       19 21715 1 1 18 TRP HB2  H   -0.148   3.748  -0.738 1.00 . A A . 256 TRP HB2  1 1 
       19 21716 1 1 18 TRP HB3  H   -0.409   2.828   0.734 1.00 . A A . 256 TRP HB3  1 1 
       19 21717 1 1 18 TRP HD1  H    2.100   3.144  -2.145 1.00 . A A . 256 TRP HD1  1 1 
       19 21718 1 1 18 TRP HE1  H    4.411   2.569  -1.259 1.00 . A A . 256 TRP HE1  1 1 
       19 21719 1 1 18 TRP HE3  H    0.767   1.258   2.439 1.00 . A A . 256 TRP HE3  1 1 
       19 21720 1 1 18 TRP HH2  H    4.864   0.181   3.208 1.00 . A A . 256 TRP HH2  1 1 
       19 21721 1 1 18 TRP HZ2  H    5.555   1.244   1.054 1.00 . A A . 256 TRP HZ2  1 1 
       19 21722 1 1 18 TRP HZ3  H    2.473   0.163   3.857 1.00 . A A . 256 TRP HZ3  1 1 
       19 21723 1 1 18 TRP N    N   -0.635   1.826  -2.482 1.00 . A A . 256 TRP N    1 1 
       19 21724 1 1 18 TRP NE1  N    3.570   2.343  -0.740 1.00 . A A . 256 TRP NE1  1 1 
       19 21725 1 1 18 TRP O    O   -2.976   3.063  -1.501 1.00 . A A . 256 TRP O    1 1 
       19 21726 1 1 19 VAL C    C   -4.660   1.965   1.966 1.00 . A A . 257 VAL C    1 1 
       19 21727 1 1 19 VAL CA   C   -4.498   1.651   0.484 1.00 . A A . 257 VAL CA   1 1 
       19 21728 1 1 19 VAL CB   C   -5.311   0.373   0.172 1.00 . A A . 257 VAL CB   1 1 
       19 21729 1 1 19 VAL CG1  C   -5.807   0.379  -1.270 1.00 . A A . 257 VAL CG1  1 1 
       19 21730 1 1 19 VAL CG2  C   -4.531  -0.928   0.429 1.00 . A A . 257 VAL CG2  1 1 
       19 21731 1 1 19 VAL H    H   -2.536   0.779   0.605 1.00 . A A . 257 VAL H    1 1 
       19 21732 1 1 19 VAL HA   H   -4.927   2.479  -0.081 1.00 . A A . 257 VAL HA   1 1 
       19 21733 1 1 19 VAL HB   H   -6.205   0.363   0.795 1.00 . A A . 257 VAL HB   1 1 
       19 21734 1 1 19 VAL HG11 H   -6.451   1.242  -1.426 1.00 . A A . 257 VAL HG11 1 1 
       19 21735 1 1 19 VAL HG12 H   -4.969   0.398  -1.969 1.00 . A A . 257 VAL HG12 1 1 
       19 21736 1 1 19 VAL HG13 H   -6.402  -0.516  -1.425 1.00 . A A . 257 VAL HG13 1 1 
       19 21737 1 1 19 VAL HG21 H   -5.156  -1.782   0.186 1.00 . A A . 257 VAL HG21 1 1 
       19 21738 1 1 19 VAL HG22 H   -3.647  -0.972  -0.202 1.00 . A A . 257 VAL HG22 1 1 
       19 21739 1 1 19 VAL HG23 H   -4.225  -0.987   1.472 1.00 . A A . 257 VAL HG23 1 1 
       19 21740 1 1 19 VAL N    N   -3.071   1.506   0.131 1.00 . A A . 257 VAL N    1 1 
       19 21741 1 1 19 VAL O    O   -4.050   1.299   2.801 1.00 . A A . 257 VAL O    1 1 
       19 21742 1 1 20 GLN C    C   -7.033   2.648   4.183 1.00 . A A . 258 GLN C    1 1 
       19 21743 1 1 20 GLN CA   C   -5.780   3.362   3.660 1.00 . A A . 258 GLN CA   1 1 
       19 21744 1 1 20 GLN CB   C   -5.930   4.886   3.769 1.00 . A A . 258 GLN CB   1 1 
       19 21745 1 1 20 GLN CD   C   -5.958   6.852   5.416 1.00 . A A . 258 GLN CD   1 1 
       19 21746 1 1 20 GLN CG   C   -5.966   5.334   5.241 1.00 . A A . 258 GLN CG   1 1 
       19 21747 1 1 20 GLN H    H   -5.951   3.469   1.534 1.00 . A A . 258 GLN H    1 1 
       19 21748 1 1 20 GLN HA   H   -4.933   3.076   4.279 1.00 . A A . 258 GLN HA   1 1 
       19 21749 1 1 20 GLN HB2  H   -5.085   5.362   3.278 1.00 . A A . 258 GLN HB2  1 1 
       19 21750 1 1 20 GLN HB3  H   -6.847   5.196   3.269 1.00 . A A . 258 GLN HB3  1 1 
       19 21751 1 1 20 GLN HE21 H   -4.538   6.783   6.858 1.00 . A A . 258 GLN HE21 1 1 
       19 21752 1 1 20 GLN HE22 H   -5.155   8.381   6.433 1.00 . A A . 258 GLN HE22 1 1 
       19 21753 1 1 20 GLN HG2  H   -6.864   4.951   5.723 1.00 . A A . 258 GLN HG2  1 1 
       19 21754 1 1 20 GLN HG3  H   -5.107   4.914   5.761 1.00 . A A . 258 GLN HG3  1 1 
       19 21755 1 1 20 GLN N    N   -5.481   2.970   2.284 1.00 . A A . 258 GLN N    1 1 
       19 21756 1 1 20 GLN NE2  N   -5.138   7.382   6.300 1.00 . A A . 258 GLN NE2  1 1 
       19 21757 1 1 20 GLN O    O   -8.078   2.643   3.526 1.00 . A A . 258 GLN O    1 1 
       19 21758 1 1 20 GLN OE1  O   -6.701   7.586   4.779 1.00 . A A . 258 GLN OE1  1 1 
       19 21759 1 1 21 CYS C    C   -9.231   2.388   6.315 1.00 . A A . 259 CYS C    1 1 
       19 21760 1 1 21 CYS CA   C   -8.003   1.465   6.145 1.00 . A A . 259 CYS CA   1 1 
       19 21761 1 1 21 CYS CB   C   -7.417   1.059   7.504 1.00 . A A . 259 CYS CB   1 1 
       19 21762 1 1 21 CYS H    H   -6.015   2.119   5.846 1.00 . A A . 259 CYS H    1 1 
       19 21763 1 1 21 CYS HA   H   -8.303   0.569   5.606 1.00 . A A . 259 CYS HA   1 1 
       19 21764 1 1 21 CYS HB2  H   -6.434   0.606   7.361 1.00 . A A . 259 CYS HB2  1 1 
       19 21765 1 1 21 CYS HB3  H   -7.289   1.964   8.099 1.00 . A A . 259 CYS HB3  1 1 
       19 21766 1 1 21 CYS N    N   -6.923   2.096   5.395 1.00 . A A . 259 CYS N    1 1 
       19 21767 1 1 21 CYS O    O   -9.105   3.581   6.615 1.00 . A A . 259 CYS O    1 1 
       19 21768 1 1 21 CYS SG   S   -8.533  -0.103   8.331 1.00 . A A . 259 CYS SG   1 1 
       19 21769 1 1 22 SER C    C  -12.023   3.040   7.683 1.00 . A A . 260 SER C    1 1 
       19 21770 1 1 22 SER CA   C  -11.707   2.559   6.255 1.00 . A A . 260 SER CA   1 1 
       19 21771 1 1 22 SER CB   C  -12.869   1.699   5.729 1.00 . A A . 260 SER CB   1 1 
       19 21772 1 1 22 SER H    H  -10.466   0.871   5.840 1.00 . A A . 260 SER H    1 1 
       19 21773 1 1 22 SER HA   H  -11.666   3.449   5.626 1.00 . A A . 260 SER HA   1 1 
       19 21774 1 1 22 SER HB2  H  -13.807   2.245   5.853 1.00 . A A . 260 SER HB2  1 1 
       19 21775 1 1 22 SER HB3  H  -12.725   1.531   4.662 1.00 . A A . 260 SER HB3  1 1 
       19 21776 1 1 22 SER HG   H  -13.433   0.549   7.235 1.00 . A A . 260 SER HG   1 1 
       19 21777 1 1 22 SER N    N  -10.432   1.838   6.133 1.00 . A A . 260 SER N    1 1 
       19 21778 1 1 22 SER O    O  -12.785   3.998   7.846 1.00 . A A . 260 SER O    1 1 
       19 21779 1 1 22 SER OG   O  -12.961   0.441   6.387 1.00 . A A . 260 SER OG   1 1 
       19 21780 1 1 23 PHE C    C  -10.812   4.055  10.485 1.00 . A A . 261 PHE C    1 1 
       19 21781 1 1 23 PHE CA   C  -11.651   2.822  10.106 1.00 . A A . 261 PHE CA   1 1 
       19 21782 1 1 23 PHE CB   C  -11.360   1.658  11.053 1.00 . A A . 261 PHE CB   1 1 
       19 21783 1 1 23 PHE CD1  C  -13.633   0.602  11.402 1.00 . A A . 261 PHE CD1  1 1 
       19 21784 1 1 23 PHE CD2  C  -11.880  -0.714  10.335 1.00 . A A . 261 PHE CD2  1 1 
       19 21785 1 1 23 PHE CE1  C  -14.515  -0.489  11.291 1.00 . A A . 261 PHE CE1  1 1 
       19 21786 1 1 23 PHE CE2  C  -12.757  -1.805  10.235 1.00 . A A . 261 PHE CE2  1 1 
       19 21787 1 1 23 PHE CG   C  -12.314   0.489  10.922 1.00 . A A . 261 PHE CG   1 1 
       19 21788 1 1 23 PHE CZ   C  -14.077  -1.693  10.707 1.00 . A A . 261 PHE CZ   1 1 
       19 21789 1 1 23 PHE H    H  -10.831   1.632   8.541 1.00 . A A . 261 PHE H    1 1 
       19 21790 1 1 23 PHE HA   H  -12.702   3.073  10.215 1.00 . A A . 261 PHE HA   1 1 
       19 21791 1 1 23 PHE HB2  H  -10.347   1.307  10.876 1.00 . A A . 261 PHE HB2  1 1 
       19 21792 1 1 23 PHE HB3  H  -11.419   2.030  12.077 1.00 . A A . 261 PHE HB3  1 1 
       19 21793 1 1 23 PHE HD1  H  -13.966   1.525  11.858 1.00 . A A . 261 PHE HD1  1 1 
       19 21794 1 1 23 PHE HD2  H  -10.870  -0.810   9.965 1.00 . A A . 261 PHE HD2  1 1 
       19 21795 1 1 23 PHE HE1  H  -15.528  -0.404  11.658 1.00 . A A . 261 PHE HE1  1 1 
       19 21796 1 1 23 PHE HE2  H  -12.403  -2.729   9.801 1.00 . A A . 261 PHE HE2  1 1 
       19 21797 1 1 23 PHE HZ   H  -14.753  -2.533  10.627 1.00 . A A . 261 PHE HZ   1 1 
       19 21798 1 1 23 PHE N    N  -11.442   2.417   8.718 1.00 . A A . 261 PHE N    1 1 
       19 21799 1 1 23 PHE O    O   -9.608   4.087  10.210 1.00 . A A . 261 PHE O    1 1 
       19 21800 1 1 24 PRO C    C   -9.747   6.005  12.747 1.00 . A A . 262 PRO C    1 1 
       19 21801 1 1 24 PRO CA   C  -10.749   6.262  11.615 1.00 . A A . 262 PRO CA   1 1 
       19 21802 1 1 24 PRO CB   C  -11.887   7.174  12.073 1.00 . A A . 262 PRO CB   1 1 
       19 21803 1 1 24 PRO CD   C  -12.805   5.027  11.624 1.00 . A A . 262 PRO CD   1 1 
       19 21804 1 1 24 PRO CG   C  -12.973   6.216  12.562 1.00 . A A . 262 PRO CG   1 1 
       19 21805 1 1 24 PRO HA   H  -10.225   6.723  10.775 1.00 . A A . 262 PRO HA   1 1 
       19 21806 1 1 24 PRO HB2  H  -11.572   7.846  12.864 1.00 . A A . 262 PRO HB2  1 1 
       19 21807 1 1 24 PRO HB3  H  -12.261   7.735  11.220 1.00 . A A . 262 PRO HB3  1 1 
       19 21808 1 1 24 PRO HD2  H  -13.032   4.097  12.148 1.00 . A A . 262 PRO HD2  1 1 
       19 21809 1 1 24 PRO HD3  H  -13.461   5.138  10.762 1.00 . A A . 262 PRO HD3  1 1 
       19 21810 1 1 24 PRO HG2  H  -12.770   5.898  13.585 1.00 . A A . 262 PRO HG2  1 1 
       19 21811 1 1 24 PRO HG3  H  -13.967   6.657  12.485 1.00 . A A . 262 PRO HG3  1 1 
       19 21812 1 1 24 PRO N    N  -11.417   5.039  11.180 1.00 . A A . 262 PRO N    1 1 
       19 21813 1 1 24 PRO O    O   -8.714   6.668  12.822 1.00 . A A . 262 PRO O    1 1 
       19 21814 1 1 25 ASN C    C   -7.924   3.698  14.123 1.00 . A A . 263 ASN C    1 1 
       19 21815 1 1 25 ASN CA   C   -9.118   4.532  14.653 1.00 . A A . 263 ASN CA   1 1 
       19 21816 1 1 25 ASN CB   C   -9.940   3.768  15.704 1.00 . A A . 263 ASN CB   1 1 
       19 21817 1 1 25 ASN CG   C  -10.641   2.534  15.136 1.00 . A A . 263 ASN CG   1 1 
       19 21818 1 1 25 ASN H    H  -10.915   4.546  13.498 1.00 . A A . 263 ASN H    1 1 
       19 21819 1 1 25 ASN HA   H   -8.694   5.408  15.146 1.00 . A A . 263 ASN HA   1 1 
       19 21820 1 1 25 ASN HB2  H   -9.283   3.452  16.515 1.00 . A A . 263 ASN HB2  1 1 
       19 21821 1 1 25 ASN HB3  H  -10.681   4.447  16.129 1.00 . A A . 263 ASN HB3  1 1 
       19 21822 1 1 25 ASN HD21 H  -12.487   3.337  15.405 1.00 . A A . 263 ASN HD21 1 1 
       19 21823 1 1 25 ASN HD22 H  -12.433   1.731  14.702 1.00 . A A . 263 ASN HD22 1 1 
       19 21824 1 1 25 ASN N    N  -10.021   5.007  13.595 1.00 . A A . 263 ASN N    1 1 
       19 21825 1 1 25 ASN ND2  N  -11.960   2.550  15.053 1.00 . A A . 263 ASN ND2  1 1 
       19 21826 1 1 25 ASN O    O   -7.003   3.394  14.886 1.00 . A A . 263 ASN O    1 1 
       19 21827 1 1 25 ASN OD1  O  -10.014   1.558  14.749 1.00 . A A . 263 ASN OD1  1 1 
       19 21828 1 1 26 CYS C    C   -6.078   3.810  11.298 1.00 . A A . 264 CYS C    1 1 
       19 21829 1 1 26 CYS CA   C   -6.822   2.737  12.106 1.00 . A A . 264 CYS CA   1 1 
       19 21830 1 1 26 CYS CB   C   -7.386   1.609  11.220 1.00 . A A . 264 CYS CB   1 1 
       19 21831 1 1 26 CYS H    H   -8.712   3.678  12.276 1.00 . A A . 264 CYS H    1 1 
       19 21832 1 1 26 CYS HA   H   -6.130   2.299  12.824 1.00 . A A . 264 CYS HA   1 1 
       19 21833 1 1 26 CYS HB2  H   -8.382   1.377  11.578 1.00 . A A . 264 CYS HB2  1 1 
       19 21834 1 1 26 CYS HB3  H   -7.489   1.946  10.190 1.00 . A A . 264 CYS HB3  1 1 
       19 21835 1 1 26 CYS N    N   -7.924   3.370  12.825 1.00 . A A . 264 CYS N    1 1 
       19 21836 1 1 26 CYS O    O   -5.024   4.292  11.720 1.00 . A A . 264 CYS O    1 1 
       19 21837 1 1 26 CYS SG   S   -6.339   0.131  11.234 1.00 . A A . 264 CYS SG   1 1 
       19 21838 1 1 27 GLY C    C   -4.711   4.551   8.589 1.00 . A A . 265 GLY C    1 1 
       19 21839 1 1 27 GLY CA   C   -6.025   5.080   9.169 1.00 . A A . 265 GLY CA   1 1 
       19 21840 1 1 27 GLY H    H   -7.520   3.750   9.883 1.00 . A A . 265 GLY H    1 1 
       19 21841 1 1 27 GLY HA2  H   -6.722   5.262   8.349 1.00 . A A . 265 GLY HA2  1 1 
       19 21842 1 1 27 GLY HA3  H   -5.818   6.005   9.687 1.00 . A A . 265 GLY HA3  1 1 
       19 21843 1 1 27 GLY N    N   -6.634   4.172  10.133 1.00 . A A . 265 GLY N    1 1 
       19 21844 1 1 27 GLY O    O   -3.948   5.318   8.001 1.00 . A A . 265 GLY O    1 1 
       19 21845 1 1 28 LYS C    C   -3.094   2.415   6.861 1.00 . A A . 266 LYS C    1 1 
       19 21846 1 1 28 LYS CA   C   -3.173   2.623   8.375 1.00 . A A . 266 LYS CA   1 1 
       19 21847 1 1 28 LYS CB   C   -3.012   1.280   9.100 1.00 . A A . 266 LYS CB   1 1 
       19 21848 1 1 28 LYS CD   C   -2.707   0.043  11.216 1.00 . A A . 266 LYS CD   1 1 
       19 21849 1 1 28 LYS CE   C   -2.617   0.096  12.734 1.00 . A A . 266 LYS CE   1 1 
       19 21850 1 1 28 LYS CG   C   -2.935   1.431  10.618 1.00 . A A . 266 LYS CG   1 1 
       19 21851 1 1 28 LYS H    H   -5.111   2.686   9.249 1.00 . A A . 266 LYS H    1 1 
       19 21852 1 1 28 LYS HA   H   -2.364   3.280   8.680 1.00 . A A . 266 LYS HA   1 1 
       19 21853 1 1 28 LYS HB2  H   -3.844   0.622   8.836 1.00 . A A . 266 LYS HB2  1 1 
       19 21854 1 1 28 LYS HB3  H   -2.083   0.810   8.779 1.00 . A A . 266 LYS HB3  1 1 
       19 21855 1 1 28 LYS HD2  H   -3.520  -0.622  10.926 1.00 . A A . 266 LYS HD2  1 1 
       19 21856 1 1 28 LYS HD3  H   -1.764  -0.350  10.835 1.00 . A A . 266 LYS HD3  1 1 
       19 21857 1 1 28 LYS HE2  H   -2.311  -0.890  13.094 1.00 . A A . 266 LYS HE2  1 1 
       19 21858 1 1 28 LYS HE3  H   -1.827   0.813  12.968 1.00 . A A . 266 LYS HE3  1 1 
       19 21859 1 1 28 LYS HG2  H   -2.102   2.083  10.884 1.00 . A A . 266 LYS HG2  1 1 
       19 21860 1 1 28 LYS HG3  H   -3.863   1.854  10.995 1.00 . A A . 266 LYS HG3  1 1 
       19 21861 1 1 28 LYS HZ1  H   -3.915   0.313  14.345 1.00 . A A . 266 LYS HZ1  1 1 
       19 21862 1 1 28 LYS HZ2  H   -4.145   1.431  13.167 1.00 . A A . 266 LYS HZ2  1 1 
       19 21863 1 1 28 LYS HZ3  H   -4.677  -0.089  12.944 1.00 . A A . 266 LYS HZ3  1 1 
       19 21864 1 1 28 LYS N    N   -4.432   3.255   8.765 1.00 . A A . 266 LYS N    1 1 
       19 21865 1 1 28 LYS NZ   N   -3.922   0.463  13.346 1.00 . A A . 266 LYS NZ   1 1 
       19 21866 1 1 28 LYS O    O   -4.099   2.092   6.224 1.00 . A A . 266 LYS O    1 1 
       19 21867 1 1 29 TRP C    C   -0.976   0.927   4.710 1.00 . A A . 267 TRP C    1 1 
       19 21868 1 1 29 TRP CA   C   -1.632   2.301   4.880 1.00 . A A . 267 TRP CA   1 1 
       19 21869 1 1 29 TRP CB   C   -0.763   3.435   4.324 1.00 . A A . 267 TRP CB   1 1 
       19 21870 1 1 29 TRP CD1  C   -1.461   5.688   5.262 1.00 . A A . 267 TRP CD1  1 1 
       19 21871 1 1 29 TRP CD2  C   -2.182   5.370   3.164 1.00 . A A . 267 TRP CD2  1 1 
       19 21872 1 1 29 TRP CE2  C   -2.605   6.676   3.551 1.00 . A A . 267 TRP CE2  1 1 
       19 21873 1 1 29 TRP CE3  C   -2.538   4.937   1.870 1.00 . A A . 267 TRP CE3  1 1 
       19 21874 1 1 29 TRP CG   C   -1.436   4.772   4.269 1.00 . A A . 267 TRP CG   1 1 
       19 21875 1 1 29 TRP CH2  C   -3.631   7.068   1.393 1.00 . A A . 267 TRP CH2  1 1 
       19 21876 1 1 29 TRP CZ2  C   -3.321   7.519   2.687 1.00 . A A . 267 TRP CZ2  1 1 
       19 21877 1 1 29 TRP CZ3  C   -3.256   5.773   0.996 1.00 . A A . 267 TRP CZ3  1 1 
       19 21878 1 1 29 TRP H    H   -1.101   2.770   6.873 1.00 . A A . 267 TRP H    1 1 
       19 21879 1 1 29 TRP HA   H   -2.568   2.307   4.328 1.00 . A A . 267 TRP HA   1 1 
       19 21880 1 1 29 TRP HB2  H    0.150   3.520   4.917 1.00 . A A . 267 TRP HB2  1 1 
       19 21881 1 1 29 TRP HB3  H   -0.462   3.176   3.308 1.00 . A A . 267 TRP HB3  1 1 
       19 21882 1 1 29 TRP HD1  H   -0.999   5.561   6.236 1.00 . A A . 267 TRP HD1  1 1 
       19 21883 1 1 29 TRP HE1  H   -2.280   7.631   5.427 1.00 . A A . 267 TRP HE1  1 1 
       19 21884 1 1 29 TRP HE3  H   -2.249   3.950   1.550 1.00 . A A . 267 TRP HE3  1 1 
       19 21885 1 1 29 TRP HH2  H   -4.155   7.714   0.704 1.00 . A A . 267 TRP HH2  1 1 
       19 21886 1 1 29 TRP HZ2  H   -3.632   8.502   3.015 1.00 . A A . 267 TRP HZ2  1 1 
       19 21887 1 1 29 TRP HZ3  H   -3.509   5.419   0.009 1.00 . A A . 267 TRP HZ3  1 1 
       19 21888 1 1 29 TRP N    N   -1.897   2.551   6.293 1.00 . A A . 267 TRP N    1 1 
       19 21889 1 1 29 TRP NE1  N   -2.149   6.811   4.845 1.00 . A A . 267 TRP NE1  1 1 
       19 21890 1 1 29 TRP O    O    0.028   0.638   5.359 1.00 . A A . 267 TRP O    1 1 
       19 21891 1 1 30 ARG C    C   -0.612  -1.306   2.032 1.00 . A A . 268 ARG C    1 1 
       19 21892 1 1 30 ARG CA   C   -0.998  -1.245   3.515 1.00 . A A . 268 ARG CA   1 1 
       19 21893 1 1 30 ARG CB   C   -2.009  -2.354   3.853 1.00 . A A . 268 ARG CB   1 1 
       19 21894 1 1 30 ARG CD   C   -1.727  -2.261   6.441 1.00 . A A . 268 ARG CD   1 1 
       19 21895 1 1 30 ARG CG   C   -2.675  -2.293   5.241 1.00 . A A . 268 ARG CG   1 1 
       19 21896 1 1 30 ARG CZ   C   -2.006  -2.567   8.906 1.00 . A A . 268 ARG CZ   1 1 
       19 21897 1 1 30 ARG H    H   -2.391   0.368   3.372 1.00 . A A . 268 ARG H    1 1 
       19 21898 1 1 30 ARG HA   H   -0.098  -1.428   4.104 1.00 . A A . 268 ARG HA   1 1 
       19 21899 1 1 30 ARG HB2  H   -2.801  -2.335   3.104 1.00 . A A . 268 ARG HB2  1 1 
       19 21900 1 1 30 ARG HB3  H   -1.501  -3.314   3.762 1.00 . A A . 268 ARG HB3  1 1 
       19 21901 1 1 30 ARG HD2  H   -0.994  -3.062   6.338 1.00 . A A . 268 ARG HD2  1 1 
       19 21902 1 1 30 ARG HD3  H   -1.196  -1.314   6.476 1.00 . A A . 268 ARG HD3  1 1 
       19 21903 1 1 30 ARG HE   H   -3.499  -2.568   7.595 1.00 . A A . 268 ARG HE   1 1 
       19 21904 1 1 30 ARG HG2  H   -3.329  -1.420   5.291 1.00 . A A . 268 ARG HG2  1 1 
       19 21905 1 1 30 ARG HG3  H   -3.298  -3.183   5.342 1.00 . A A . 268 ARG HG3  1 1 
       19 21906 1 1 30 ARG HH11 H   -0.115  -1.991   8.502 1.00 . A A . 268 ARG HH11 1 1 
       19 21907 1 1 30 ARG HH12 H   -0.414  -2.459  10.152 1.00 . A A . 268 ARG HH12 1 1 
       19 21908 1 1 30 ARG HH21 H   -3.797  -3.045   9.659 1.00 . A A . 268 ARG HH21 1 1 
       19 21909 1 1 30 ARG HH22 H   -2.465  -3.021  10.818 1.00 . A A . 268 ARG HH22 1 1 
       19 21910 1 1 30 ARG N    N   -1.540   0.081   3.844 1.00 . A A . 268 ARG N    1 1 
       19 21911 1 1 30 ARG NE   N   -2.493  -2.446   7.683 1.00 . A A . 268 ARG NE   1 1 
       19 21912 1 1 30 ARG NH1  N   -0.747  -2.333   9.204 1.00 . A A . 268 ARG NH1  1 1 
       19 21913 1 1 30 ARG NH2  N   -2.812  -2.921   9.870 1.00 . A A . 268 ARG NH2  1 1 
       19 21914 1 1 30 ARG O    O   -1.260  -0.665   1.195 1.00 . A A . 268 ARG O    1 1 
       19 21915 1 1 31 ARG C    C    0.042  -3.304  -0.387 1.00 . A A . 269 ARG C    1 1 
       19 21916 1 1 31 ARG CA   C    0.944  -2.328   0.370 1.00 . A A . 269 ARG CA   1 1 
       19 21917 1 1 31 ARG CB   C    2.343  -2.957   0.426 1.00 . A A . 269 ARG CB   1 1 
       19 21918 1 1 31 ARG CD   C    4.828  -2.627   0.867 1.00 . A A . 269 ARG CD   1 1 
       19 21919 1 1 31 ARG CG   C    3.416  -2.024   0.961 1.00 . A A . 269 ARG CG   1 1 
       19 21920 1 1 31 ARG CZ   C    4.858  -4.815   2.161 1.00 . A A . 269 ARG CZ   1 1 
       19 21921 1 1 31 ARG H    H    0.906  -2.543   2.491 1.00 . A A . 269 ARG H    1 1 
       19 21922 1 1 31 ARG HA   H    0.995  -1.388  -0.182 1.00 . A A . 269 ARG HA   1 1 
       19 21923 1 1 31 ARG HB2  H    2.303  -3.864   1.029 1.00 . A A . 269 ARG HB2  1 1 
       19 21924 1 1 31 ARG HB3  H    2.647  -3.210  -0.581 1.00 . A A . 269 ARG HB3  1 1 
       19 21925 1 1 31 ARG HD2  H    4.968  -3.131  -0.092 1.00 . A A . 269 ARG HD2  1 1 
       19 21926 1 1 31 ARG HD3  H    5.543  -1.805   0.907 1.00 . A A . 269 ARG HD3  1 1 
       19 21927 1 1 31 ARG HE   H    5.533  -3.084   2.817 1.00 . A A . 269 ARG HE   1 1 
       19 21928 1 1 31 ARG HG2  H    3.389  -1.108   0.375 1.00 . A A . 269 ARG HG2  1 1 
       19 21929 1 1 31 ARG HG3  H    3.180  -1.796   1.993 1.00 . A A . 269 ARG HG3  1 1 
       19 21930 1 1 31 ARG HH11 H    4.184  -5.231   0.301 1.00 . A A . 269 ARG HH11 1 1 
       19 21931 1 1 31 ARG HH12 H    4.078  -6.546   1.447 1.00 . A A . 269 ARG HH12 1 1 
       19 21932 1 1 31 ARG HH21 H    5.520  -4.690   4.034 1.00 . A A . 269 ARG HH21 1 1 
       19 21933 1 1 31 ARG HH22 H    4.960  -6.296   3.564 1.00 . A A . 269 ARG HH22 1 1 
       19 21934 1 1 31 ARG N    N    0.444  -2.067   1.729 1.00 . A A . 269 ARG N    1 1 
       19 21935 1 1 31 ARG NE   N    5.118  -3.524   1.996 1.00 . A A . 269 ARG NE   1 1 
       19 21936 1 1 31 ARG NH1  N    4.353  -5.589   1.224 1.00 . A A . 269 ARG NH1  1 1 
       19 21937 1 1 31 ARG NH2  N    5.124  -5.320   3.339 1.00 . A A . 269 ARG NH2  1 1 
       19 21938 1 1 31 ARG O    O   -0.562  -4.189   0.215 1.00 . A A . 269 ARG O    1 1 
       19 21939 1 1 32 LEU C    C    0.302  -4.598  -3.758 1.00 . A A . 270 LEU C    1 1 
       19 21940 1 1 32 LEU CA   C   -0.636  -4.094  -2.653 1.00 . A A . 270 LEU CA   1 1 
       19 21941 1 1 32 LEU CB   C   -1.843  -3.371  -3.278 1.00 . A A . 270 LEU CB   1 1 
       19 21942 1 1 32 LEU CD1  C   -4.068  -2.309  -3.125 1.00 . A A . 270 LEU CD1  1 1 
       19 21943 1 1 32 LEU CD2  C   -3.557  -4.107  -1.488 1.00 . A A . 270 LEU CD2  1 1 
       19 21944 1 1 32 LEU CG   C   -2.951  -2.950  -2.300 1.00 . A A . 270 LEU CG   1 1 
       19 21945 1 1 32 LEU H    H    0.590  -2.434  -2.106 1.00 . A A . 270 LEU H    1 1 
       19 21946 1 1 32 LEU HA   H   -0.985  -4.980  -2.118 1.00 . A A . 270 LEU HA   1 1 
       19 21947 1 1 32 LEU HB2  H   -1.483  -2.485  -3.805 1.00 . A A . 270 LEU HB2  1 1 
       19 21948 1 1 32 LEU HB3  H   -2.292  -4.024  -4.023 1.00 . A A . 270 LEU HB3  1 1 
       19 21949 1 1 32 LEU HD11 H   -3.691  -1.430  -3.646 1.00 . A A . 270 LEU HD11 1 1 
       19 21950 1 1 32 LEU HD12 H   -4.442  -3.026  -3.857 1.00 . A A . 270 LEU HD12 1 1 
       19 21951 1 1 32 LEU HD13 H   -4.882  -2.016  -2.469 1.00 . A A . 270 LEU HD13 1 1 
       19 21952 1 1 32 LEU HD21 H   -4.371  -3.737  -0.865 1.00 . A A . 270 LEU HD21 1 1 
       19 21953 1 1 32 LEU HD22 H   -3.938  -4.877  -2.160 1.00 . A A . 270 LEU HD22 1 1 
       19 21954 1 1 32 LEU HD23 H   -2.815  -4.539  -0.824 1.00 . A A . 270 LEU HD23 1 1 
       19 21955 1 1 32 LEU HG   H   -2.545  -2.208  -1.615 1.00 . A A . 270 LEU HG   1 1 
       19 21956 1 1 32 LEU N    N    0.047  -3.191  -1.716 1.00 . A A . 270 LEU N    1 1 
       19 21957 1 1 32 LEU O    O    1.367  -4.028  -4.007 1.00 . A A . 270 LEU O    1 1 
       19 21958 1 1 33 CYS C    C    0.537  -5.258  -6.804 1.00 . A A . 271 CYS C    1 1 
       19 21959 1 1 33 CYS CA   C    0.550  -6.232  -5.609 1.00 . A A . 271 CYS CA   1 1 
       19 21960 1 1 33 CYS CB   C   -0.134  -7.569  -5.939 1.00 . A A . 271 CYS CB   1 1 
       19 21961 1 1 33 CYS H    H   -1.028  -6.042  -4.184 1.00 . A A . 271 CYS H    1 1 
       19 21962 1 1 33 CYS HA   H    1.592  -6.428  -5.345 1.00 . A A . 271 CYS HA   1 1 
       19 21963 1 1 33 CYS HB2  H   -0.135  -8.210  -5.054 1.00 . A A . 271 CYS HB2  1 1 
       19 21964 1 1 33 CYS HB3  H   -1.169  -7.395  -6.241 1.00 . A A . 271 CYS HB3  1 1 
       19 21965 1 1 33 CYS HG   H    0.022  -9.550  -7.265 1.00 . A A . 271 CYS HG   1 1 
       19 21966 1 1 33 CYS N    N   -0.128  -5.661  -4.443 1.00 . A A . 271 CYS N    1 1 
       19 21967 1 1 33 CYS O    O   -0.470  -4.592  -7.062 1.00 . A A . 271 CYS O    1 1 
       19 21968 1 1 33 CYS SG   S    0.747  -8.418  -7.282 1.00 . A A . 271 CYS SG   1 1 
       19 21969 1 1 34 GLY C    C    0.831  -4.648  -9.919 1.00 . A A . 272 GLY C    1 1 
       19 21970 1 1 34 GLY CA   C    1.783  -4.339  -8.754 1.00 . A A . 272 GLY CA   1 1 
       19 21971 1 1 34 GLY H    H    2.402  -5.818  -7.332 1.00 . A A . 272 GLY H    1 1 
       19 21972 1 1 34 GLY HA2  H    1.592  -3.310  -8.449 1.00 . A A . 272 GLY HA2  1 1 
       19 21973 1 1 34 GLY HA3  H    2.804  -4.419  -9.128 1.00 . A A . 272 GLY HA3  1 1 
       19 21974 1 1 34 GLY N    N    1.627  -5.219  -7.581 1.00 . A A . 272 GLY N    1 1 
       19 21975 1 1 34 GLY O    O    0.714  -3.838 -10.839 1.00 . A A . 272 GLY O    1 1 
       19 21976 1 1 35 ASN C    C   -2.333  -5.581 -10.431 1.00 . A A . 273 ASN C    1 1 
       19 21977 1 1 35 ASN CA   C   -0.944  -6.149 -10.812 1.00 . A A . 273 ASN CA   1 1 
       19 21978 1 1 35 ASN CB   C   -0.984  -7.684 -10.931 1.00 . A A . 273 ASN CB   1 1 
       19 21979 1 1 35 ASN CG   C    0.300  -8.273 -11.514 1.00 . A A . 273 ASN CG   1 1 
       19 21980 1 1 35 ASN H    H    0.302  -6.410  -9.099 1.00 . A A . 273 ASN H    1 1 
       19 21981 1 1 35 ASN HA   H   -0.698  -5.741 -11.793 1.00 . A A . 273 ASN HA   1 1 
       19 21982 1 1 35 ASN HB2  H   -1.177  -8.112  -9.946 1.00 . A A . 273 ASN HB2  1 1 
       19 21983 1 1 35 ASN HB3  H   -1.806  -7.976 -11.585 1.00 . A A . 273 ASN HB3  1 1 
       19 21984 1 1 35 ASN HD21 H    0.410  -9.708 -10.082 1.00 . A A . 273 ASN HD21 1 1 
       19 21985 1 1 35 ASN HD22 H    1.685  -9.718 -11.287 1.00 . A A . 273 ASN HD22 1 1 
       19 21986 1 1 35 ASN N    N    0.121  -5.780  -9.868 1.00 . A A . 273 ASN N    1 1 
       19 21987 1 1 35 ASN ND2  N    0.839  -9.319 -10.909 1.00 . A A . 273 ASN ND2  1 1 
       19 21988 1 1 35 ASN O    O   -3.302  -5.788 -11.165 1.00 . A A . 273 ASN O    1 1 
       19 21989 1 1 35 ASN OD1  O    0.829  -7.809 -12.517 1.00 . A A . 273 ASN OD1  1 1 
       19 21990 1 1 36 ILE C    C   -3.702  -2.760  -9.026 1.00 . A A . 274 ILE C    1 1 
       19 21991 1 1 36 ILE CA   C   -3.710  -4.279  -8.791 1.00 . A A . 274 ILE CA   1 1 
       19 21992 1 1 36 ILE CB   C   -3.904  -4.642  -7.294 1.00 . A A . 274 ILE CB   1 1 
       19 21993 1 1 36 ILE CD1  C   -3.967  -6.642  -5.639 1.00 . A A . 274 ILE CD1  1 1 
       19 21994 1 1 36 ILE CG1  C   -3.899  -6.178  -7.098 1.00 . A A . 274 ILE CG1  1 1 
       19 21995 1 1 36 ILE CG2  C   -5.214  -4.039  -6.748 1.00 . A A . 274 ILE CG2  1 1 
       19 21996 1 1 36 ILE H    H   -1.619  -4.710  -8.747 1.00 . A A . 274 ILE H    1 1 
       19 21997 1 1 36 ILE HA   H   -4.558  -4.687  -9.346 1.00 . A A . 274 ILE HA   1 1 
       19 21998 1 1 36 ILE HB   H   -3.076  -4.217  -6.724 1.00 . A A . 274 ILE HB   1 1 
       19 21999 1 1 36 ILE HD11 H   -3.789  -7.718  -5.602 1.00 . A A . 274 ILE HD11 1 1 
       19 22000 1 1 36 ILE HD12 H   -3.202  -6.136  -5.049 1.00 . A A . 274 ILE HD12 1 1 
       19 22001 1 1 36 ILE HD13 H   -4.950  -6.444  -5.216 1.00 . A A . 274 ILE HD13 1 1 
       19 22002 1 1 36 ILE HG12 H   -4.732  -6.620  -7.644 1.00 . A A . 274 ILE HG12 1 1 
       19 22003 1 1 36 ILE HG13 H   -2.979  -6.590  -7.510 1.00 . A A . 274 ILE HG13 1 1 
       19 22004 1 1 36 ILE HG21 H   -5.181  -2.951  -6.790 1.00 . A A . 274 ILE HG21 1 1 
       19 22005 1 1 36 ILE HG22 H   -6.063  -4.400  -7.330 1.00 . A A . 274 ILE HG22 1 1 
       19 22006 1 1 36 ILE HG23 H   -5.352  -4.311  -5.705 1.00 . A A . 274 ILE HG23 1 1 
       19 22007 1 1 36 ILE N    N   -2.456  -4.873  -9.299 1.00 . A A . 274 ILE N    1 1 
       19 22008 1 1 36 ILE O    O   -2.653  -2.119  -8.948 1.00 . A A . 274 ILE O    1 1 
       19 22009 1 1 37 ASP C    C   -6.056  -0.111  -8.615 1.00 . A A . 275 ASP C    1 1 
       19 22010 1 1 37 ASP CA   C   -5.056  -0.753  -9.599 1.00 . A A . 275 ASP CA   1 1 
       19 22011 1 1 37 ASP CB   C   -5.548  -0.612 -11.046 1.00 . A A . 275 ASP CB   1 1 
       19 22012 1 1 37 ASP CG   C   -5.490   0.841 -11.536 1.00 . A A . 275 ASP CG   1 1 
       19 22013 1 1 37 ASP H    H   -5.702  -2.754  -9.319 1.00 . A A . 275 ASP H    1 1 
       19 22014 1 1 37 ASP HA   H   -4.093  -0.249  -9.527 1.00 . A A . 275 ASP HA   1 1 
       19 22015 1 1 37 ASP HB2  H   -4.935  -1.241 -11.690 1.00 . A A . 275 ASP HB2  1 1 
       19 22016 1 1 37 ASP HB3  H   -6.573  -0.974 -11.121 1.00 . A A . 275 ASP HB3  1 1 
       19 22017 1 1 37 ASP N    N   -4.872  -2.180  -9.309 1.00 . A A . 275 ASP N    1 1 
       19 22018 1 1 37 ASP O    O   -7.123  -0.689  -8.373 1.00 . A A . 275 ASP O    1 1 
       19 22019 1 1 37 ASP OD1  O   -6.330   1.645 -11.074 1.00 . A A . 275 ASP OD1  1 1 
       19 22020 1 1 37 ASP OD2  O   -4.606   1.165 -12.363 1.00 . A A . 275 ASP OD2  1 1 
       19 22021 1 1 38 PRO C    C   -8.013   2.128  -7.625 1.00 . A A . 276 PRO C    1 1 
       19 22022 1 1 38 PRO CA   C   -6.636   1.720  -7.077 1.00 . A A . 276 PRO CA   1 1 
       19 22023 1 1 38 PRO CB   C   -5.841   2.901  -6.518 1.00 . A A . 276 PRO CB   1 1 
       19 22024 1 1 38 PRO CD   C   -4.559   1.871  -8.255 1.00 . A A . 276 PRO CD   1 1 
       19 22025 1 1 38 PRO CG   C   -4.837   3.227  -7.616 1.00 . A A . 276 PRO CG   1 1 
       19 22026 1 1 38 PRO HA   H   -6.810   1.016  -6.270 1.00 . A A . 276 PRO HA   1 1 
       19 22027 1 1 38 PRO HB2  H   -6.477   3.758  -6.297 1.00 . A A . 276 PRO HB2  1 1 
       19 22028 1 1 38 PRO HB3  H   -5.303   2.580  -5.624 1.00 . A A . 276 PRO HB3  1 1 
       19 22029 1 1 38 PRO HD2  H   -4.328   2.003  -9.312 1.00 . A A . 276 PRO HD2  1 1 
       19 22030 1 1 38 PRO HD3  H   -3.724   1.385  -7.753 1.00 . A A . 276 PRO HD3  1 1 
       19 22031 1 1 38 PRO HG2  H   -5.301   3.889  -8.345 1.00 . A A . 276 PRO HG2  1 1 
       19 22032 1 1 38 PRO HG3  H   -3.930   3.668  -7.203 1.00 . A A . 276 PRO HG3  1 1 
       19 22033 1 1 38 PRO N    N   -5.765   1.082  -8.057 1.00 . A A . 276 PRO N    1 1 
       19 22034 1 1 38 PRO O    O   -8.935   2.320  -6.835 1.00 . A A . 276 PRO O    1 1 
       19 22035 1 1 39 SER C    C  -10.433   1.189  -9.604 1.00 . A A . 277 SER C    1 1 
       19 22036 1 1 39 SER CA   C   -9.517   2.433  -9.563 1.00 . A A . 277 SER CA   1 1 
       19 22037 1 1 39 SER CB   C   -9.331   3.009 -10.976 1.00 . A A . 277 SER CB   1 1 
       19 22038 1 1 39 SER H    H   -7.425   2.087  -9.595 1.00 . A A . 277 SER H    1 1 
       19 22039 1 1 39 SER HA   H  -10.047   3.186  -8.978 1.00 . A A . 277 SER HA   1 1 
       19 22040 1 1 39 SER HB2  H   -8.770   2.300 -11.586 1.00 . A A . 277 SER HB2  1 1 
       19 22041 1 1 39 SER HB3  H  -10.310   3.143 -11.429 1.00 . A A . 277 SER HB3  1 1 
       19 22042 1 1 39 SER HG   H   -8.522   4.570 -11.866 1.00 . A A . 277 SER HG   1 1 
       19 22043 1 1 39 SER N    N   -8.209   2.186  -8.947 1.00 . A A . 277 SER N    1 1 
       19 22044 1 1 39 SER O    O  -11.597   1.319  -9.987 1.00 . A A . 277 SER O    1 1 
       19 22045 1 1 39 SER OG   O   -8.663   4.267 -10.946 1.00 . A A . 277 SER OG   1 1 
       19 22046 1 1 40 VAL C    C  -10.878  -1.758  -7.621 1.00 . A A . 278 VAL C    1 1 
       19 22047 1 1 40 VAL CA   C  -10.767  -1.236  -9.070 1.00 . A A . 278 VAL CA   1 1 
       19 22048 1 1 40 VAL CB   C  -10.342  -2.342 -10.074 1.00 . A A . 278 VAL CB   1 1 
       19 22049 1 1 40 VAL CG1  C  -10.441  -1.845 -11.527 1.00 . A A . 278 VAL CG1  1 1 
       19 22050 1 1 40 VAL CG2  C   -8.936  -2.917  -9.832 1.00 . A A . 278 VAL CG2  1 1 
       19 22051 1 1 40 VAL H    H   -8.963  -0.044  -8.938 1.00 . A A . 278 VAL H    1 1 
       19 22052 1 1 40 VAL HA   H  -11.790  -0.978  -9.340 1.00 . A A . 278 VAL HA   1 1 
       19 22053 1 1 40 VAL HB   H  -11.051  -3.165  -9.981 1.00 . A A . 278 VAL HB   1 1 
       19 22054 1 1 40 VAL HG11 H  -11.445  -1.466 -11.721 1.00 . A A . 278 VAL HG11 1 1 
       19 22055 1 1 40 VAL HG12 H   -9.716  -1.052 -11.713 1.00 . A A . 278 VAL HG12 1 1 
       19 22056 1 1 40 VAL HG13 H  -10.242  -2.670 -12.213 1.00 . A A . 278 VAL HG13 1 1 
       19 22057 1 1 40 VAL HG21 H   -8.792  -3.801 -10.454 1.00 . A A . 278 VAL HG21 1 1 
       19 22058 1 1 40 VAL HG22 H   -8.183  -2.183 -10.101 1.00 . A A . 278 VAL HG22 1 1 
       19 22059 1 1 40 VAL HG23 H   -8.809  -3.203  -8.788 1.00 . A A . 278 VAL HG23 1 1 
       19 22060 1 1 40 VAL N    N   -9.954   0.003  -9.185 1.00 . A A . 278 VAL N    1 1 
       19 22061 1 1 40 VAL O    O  -11.104  -2.949  -7.400 1.00 . A A . 278 VAL O    1 1 
       19 22062 1 1 41 LEU C    C  -12.041  -0.559  -4.497 1.00 . A A . 279 LEU C    1 1 
       19 22063 1 1 41 LEU CA   C  -10.812  -1.194  -5.189 1.00 . A A . 279 LEU CA   1 1 
       19 22064 1 1 41 LEU CB   C   -9.496  -0.781  -4.503 1.00 . A A . 279 LEU CB   1 1 
       19 22065 1 1 41 LEU CD1  C   -7.007  -1.036  -4.342 1.00 . A A . 279 LEU CD1  1 1 
       19 22066 1 1 41 LEU CD2  C   -8.416  -3.081  -4.464 1.00 . A A . 279 LEU CD2  1 1 
       19 22067 1 1 41 LEU CG   C   -8.284  -1.624  -4.944 1.00 . A A . 279 LEU CG   1 1 
       19 22068 1 1 41 LEU H    H  -10.589   0.100  -6.874 1.00 . A A . 279 LEU H    1 1 
       19 22069 1 1 41 LEU HA   H  -10.928  -2.271  -5.088 1.00 . A A . 279 LEU HA   1 1 
       19 22070 1 1 41 LEU HB2  H   -9.307   0.269  -4.709 1.00 . A A . 279 LEU HB2  1 1 
       19 22071 1 1 41 LEU HB3  H   -9.597  -0.864  -3.421 1.00 . A A . 279 LEU HB3  1 1 
       19 22072 1 1 41 LEU HD11 H   -6.997   0.051  -4.416 1.00 . A A . 279 LEU HD11 1 1 
       19 22073 1 1 41 LEU HD12 H   -6.961  -1.322  -3.295 1.00 . A A . 279 LEU HD12 1 1 
       19 22074 1 1 41 LEU HD13 H   -6.140  -1.429  -4.871 1.00 . A A . 279 LEU HD13 1 1 
       19 22075 1 1 41 LEU HD21 H   -7.486  -3.617  -4.647 1.00 . A A . 279 LEU HD21 1 1 
       19 22076 1 1 41 LEU HD22 H   -8.634  -3.101  -3.392 1.00 . A A . 279 LEU HD22 1 1 
       19 22077 1 1 41 LEU HD23 H   -9.215  -3.590  -4.999 1.00 . A A . 279 LEU HD23 1 1 
       19 22078 1 1 41 LEU HG   H   -8.194  -1.605  -6.029 1.00 . A A . 279 LEU HG   1 1 
       19 22079 1 1 41 LEU N    N  -10.734  -0.869  -6.625 1.00 . A A . 279 LEU N    1 1 
       19 22080 1 1 41 LEU O    O  -12.535   0.477  -4.959 1.00 . A A . 279 LEU O    1 1 
       19 22081 1 1 42 PRO C    C  -13.541   0.490  -1.863 1.00 . A A . 280 PRO C    1 1 
       19 22082 1 1 42 PRO CA   C  -13.755  -0.770  -2.707 1.00 . A A . 280 PRO CA   1 1 
       19 22083 1 1 42 PRO CB   C  -14.153  -1.971  -1.839 1.00 . A A . 280 PRO CB   1 1 
       19 22084 1 1 42 PRO CD   C  -12.014  -2.406  -2.821 1.00 . A A . 280 PRO CD   1 1 
       19 22085 1 1 42 PRO CG   C  -12.839  -2.702  -1.580 1.00 . A A . 280 PRO CG   1 1 
       19 22086 1 1 42 PRO HA   H  -14.548  -0.580  -3.432 1.00 . A A . 280 PRO HA   1 1 
       19 22087 1 1 42 PRO HB2  H  -14.624  -1.670  -0.903 1.00 . A A . 280 PRO HB2  1 1 
       19 22088 1 1 42 PRO HB3  H  -14.816  -2.623  -2.406 1.00 . A A . 280 PRO HB3  1 1 
       19 22089 1 1 42 PRO HD2  H  -10.964  -2.302  -2.551 1.00 . A A . 280 PRO HD2  1 1 
       19 22090 1 1 42 PRO HD3  H  -12.136  -3.218  -3.528 1.00 . A A . 280 PRO HD3  1 1 
       19 22091 1 1 42 PRO HG2  H  -12.331  -2.280  -0.720 1.00 . A A . 280 PRO HG2  1 1 
       19 22092 1 1 42 PRO HG3  H  -12.993  -3.773  -1.444 1.00 . A A . 280 PRO HG3  1 1 
       19 22093 1 1 42 PRO N    N  -12.540  -1.179  -3.405 1.00 . A A . 280 PRO N    1 1 
       19 22094 1 1 42 PRO O    O  -12.451   0.747  -1.358 1.00 . A A . 280 PRO O    1 1 
       19 22095 1 1 43 ASP C    C  -14.608   2.159   0.684 1.00 . A A . 281 ASP C    1 1 
       19 22096 1 1 43 ASP CA   C  -14.646   2.463  -0.824 1.00 . A A . 281 ASP CA   1 1 
       19 22097 1 1 43 ASP CB   C  -15.904   3.272  -1.167 1.00 . A A . 281 ASP CB   1 1 
       19 22098 1 1 43 ASP CG   C  -17.202   2.705  -0.555 1.00 . A A . 281 ASP CG   1 1 
       19 22099 1 1 43 ASP H    H  -15.489   0.984  -2.103 1.00 . A A . 281 ASP H    1 1 
       19 22100 1 1 43 ASP HA   H  -13.776   3.073  -1.069 1.00 . A A . 281 ASP HA   1 1 
       19 22101 1 1 43 ASP HB2  H  -15.756   4.296  -0.818 1.00 . A A . 281 ASP HB2  1 1 
       19 22102 1 1 43 ASP HB3  H  -15.994   3.299  -2.250 1.00 . A A . 281 ASP HB3  1 1 
       19 22103 1 1 43 ASP N    N  -14.616   1.258  -1.669 1.00 . A A . 281 ASP N    1 1 
       19 22104 1 1 43 ASP O    O  -14.292   3.024   1.500 1.00 . A A . 281 ASP O    1 1 
       19 22105 1 1 43 ASP OD1  O  -17.501   1.503  -0.759 1.00 . A A . 281 ASP OD1  1 1 
       19 22106 1 1 43 ASP OD2  O  -17.924   3.472   0.125 1.00 . A A . 281 ASP OD2  1 1 
       19 22107 1 1 44 ASN C    C  -13.764  -0.640   2.597 1.00 . A A . 282 ASN C    1 1 
       19 22108 1 1 44 ASN CA   C  -14.932   0.345   2.376 1.00 . A A . 282 ASN CA   1 1 
       19 22109 1 1 44 ASN CB   C  -16.325  -0.268   2.612 1.00 . A A . 282 ASN CB   1 1 
       19 22110 1 1 44 ASN CG   C  -16.651  -1.418   1.661 1.00 . A A . 282 ASN CG   1 1 
       19 22111 1 1 44 ASN H    H  -15.151   0.291   0.268 1.00 . A A . 282 ASN H    1 1 
       19 22112 1 1 44 ASN HA   H  -14.792   1.152   3.099 1.00 . A A . 282 ASN HA   1 1 
       19 22113 1 1 44 ASN HB2  H  -16.390  -0.636   3.635 1.00 . A A . 282 ASN HB2  1 1 
       19 22114 1 1 44 ASN HB3  H  -17.078   0.513   2.497 1.00 . A A . 282 ASN HB3  1 1 
       19 22115 1 1 44 ASN HD21 H  -17.377  -0.169   0.216 1.00 . A A . 282 ASN HD21 1 1 
       19 22116 1 1 44 ASN HD22 H  -17.435  -1.893  -0.126 1.00 . A A . 282 ASN HD22 1 1 
       19 22117 1 1 44 ASN N    N  -14.904   0.909   1.030 1.00 . A A . 282 ASN N    1 1 
       19 22118 1 1 44 ASN ND2  N  -17.193  -1.134   0.490 1.00 . A A . 282 ASN ND2  1 1 
       19 22119 1 1 44 ASN O    O  -13.827  -1.505   3.472 1.00 . A A . 282 ASN O    1 1 
       19 22120 1 1 44 ASN OD1  O  -16.425  -2.584   1.962 1.00 . A A . 282 ASN OD1  1 1 
       19 22121 1 1 45 TRP C    C  -10.878  -1.076   3.410 1.00 . A A . 283 TRP C    1 1 
       19 22122 1 1 45 TRP CA   C  -11.441  -1.253   1.984 1.00 . A A . 283 TRP CA   1 1 
       19 22123 1 1 45 TRP CB   C  -10.402  -0.815   0.941 1.00 . A A . 283 TRP CB   1 1 
       19 22124 1 1 45 TRP CD1  C   -9.034  -2.752   0.056 1.00 . A A . 283 TRP CD1  1 1 
       19 22125 1 1 45 TRP CD2  C   -8.070  -1.730   1.813 1.00 . A A . 283 TRP CD2  1 1 
       19 22126 1 1 45 TRP CE2  C   -7.272  -2.870   1.504 1.00 . A A . 283 TRP CE2  1 1 
       19 22127 1 1 45 TRP CE3  C   -7.658  -0.926   2.900 1.00 . A A . 283 TRP CE3  1 1 
       19 22128 1 1 45 TRP CG   C   -9.211  -1.713   0.903 1.00 . A A . 283 TRP CG   1 1 
       19 22129 1 1 45 TRP CH2  C   -5.776  -2.399   3.344 1.00 . A A . 283 TRP CH2  1 1 
       19 22130 1 1 45 TRP CZ2  C   -6.137  -3.201   2.252 1.00 . A A . 283 TRP CZ2  1 1 
       19 22131 1 1 45 TRP CZ3  C   -6.527  -1.257   3.665 1.00 . A A . 283 TRP CZ3  1 1 
       19 22132 1 1 45 TRP H    H  -12.750   0.173   1.047 1.00 . A A . 283 TRP H    1 1 
       19 22133 1 1 45 TRP HA   H  -11.635  -2.313   1.829 1.00 . A A . 283 TRP HA   1 1 
       19 22134 1 1 45 TRP HB2  H  -10.849  -0.792  -0.049 1.00 . A A . 283 TRP HB2  1 1 
       19 22135 1 1 45 TRP HB3  H  -10.062   0.191   1.177 1.00 . A A . 283 TRP HB3  1 1 
       19 22136 1 1 45 TRP HD1  H   -9.721  -3.031  -0.738 1.00 . A A . 283 TRP HD1  1 1 
       19 22137 1 1 45 TRP HE1  H   -7.595  -4.304  -0.037 1.00 . A A . 283 TRP HE1  1 1 
       19 22138 1 1 45 TRP HE3  H   -8.237  -0.061   3.174 1.00 . A A . 283 TRP HE3  1 1 
       19 22139 1 1 45 TRP HH2  H   -4.920  -2.664   3.933 1.00 . A A . 283 TRP HH2  1 1 
       19 22140 1 1 45 TRP HZ2  H   -5.541  -4.054   1.988 1.00 . A A . 283 TRP HZ2  1 1 
       19 22141 1 1 45 TRP HZ3  H   -6.254  -0.643   4.513 1.00 . A A . 283 TRP HZ3  1 1 
       19 22142 1 1 45 TRP N    N  -12.697  -0.515   1.793 1.00 . A A . 283 TRP N    1 1 
       19 22143 1 1 45 TRP NE1  N   -7.887  -3.438   0.406 1.00 . A A . 283 TRP NE1  1 1 
       19 22144 1 1 45 TRP O    O  -10.819   0.035   3.930 1.00 . A A . 283 TRP O    1 1 
       19 22145 1 1 46 SER C    C   -8.672  -3.171   5.463 1.00 . A A . 284 SER C    1 1 
       19 22146 1 1 46 SER CA   C   -9.855  -2.195   5.385 1.00 . A A . 284 SER CA   1 1 
       19 22147 1 1 46 SER CB   C  -10.946  -2.606   6.388 1.00 . A A . 284 SER CB   1 1 
       19 22148 1 1 46 SER H    H  -10.423  -3.040   3.531 1.00 . A A . 284 SER H    1 1 
       19 22149 1 1 46 SER HA   H   -9.485  -1.213   5.672 1.00 . A A . 284 SER HA   1 1 
       19 22150 1 1 46 SER HB2  H  -10.532  -2.569   7.396 1.00 . A A . 284 SER HB2  1 1 
       19 22151 1 1 46 SER HB3  H  -11.766  -1.893   6.329 1.00 . A A . 284 SER HB3  1 1 
       19 22152 1 1 46 SER HG   H  -12.086  -4.151   6.824 1.00 . A A . 284 SER HG   1 1 
       19 22153 1 1 46 SER N    N  -10.414  -2.160   4.025 1.00 . A A . 284 SER N    1 1 
       19 22154 1 1 46 SER O    O   -8.465  -3.957   4.536 1.00 . A A . 284 SER O    1 1 
       19 22155 1 1 46 SER OG   O  -11.440  -3.919   6.127 1.00 . A A . 284 SER OG   1 1 
       19 22156 1 1 47 CYS C    C   -7.191  -5.580   6.543 1.00 . A A . 285 CYS C    1 1 
       19 22157 1 1 47 CYS CA   C   -6.797  -4.097   6.780 1.00 . A A . 285 CYS CA   1 1 
       19 22158 1 1 47 CYS CB   C   -6.233  -3.959   8.204 1.00 . A A . 285 CYS CB   1 1 
       19 22159 1 1 47 CYS H    H   -8.080  -2.449   7.259 1.00 . A A . 285 CYS H    1 1 
       19 22160 1 1 47 CYS HA   H   -6.017  -3.830   6.065 1.00 . A A . 285 CYS HA   1 1 
       19 22161 1 1 47 CYS HB2  H   -7.000  -4.280   8.913 1.00 . A A . 285 CYS HB2  1 1 
       19 22162 1 1 47 CYS HB3  H   -5.396  -4.656   8.289 1.00 . A A . 285 CYS HB3  1 1 
       19 22163 1 1 47 CYS N    N   -7.919  -3.169   6.572 1.00 . A A . 285 CYS N    1 1 
       19 22164 1 1 47 CYS O    O   -6.373  -6.375   6.081 1.00 . A A . 285 CYS O    1 1 
       19 22165 1 1 47 CYS SG   S   -5.644  -2.291   8.609 1.00 . A A . 285 CYS SG   1 1 
       19 22166 1 1 48 ASP C    C   -9.100  -7.684   5.088 1.00 . A A . 286 ASP C    1 1 
       19 22167 1 1 48 ASP CA   C   -9.005  -7.298   6.584 1.00 . A A . 286 ASP CA   1 1 
       19 22168 1 1 48 ASP CB   C  -10.383  -7.368   7.264 1.00 . A A . 286 ASP CB   1 1 
       19 22169 1 1 48 ASP CG   C  -10.996  -8.779   7.248 1.00 . A A . 286 ASP CG   1 1 
       19 22170 1 1 48 ASP H    H   -9.070  -5.240   7.166 1.00 . A A . 286 ASP H    1 1 
       19 22171 1 1 48 ASP HA   H   -8.353  -8.026   7.067 1.00 . A A . 286 ASP HA   1 1 
       19 22172 1 1 48 ASP HB2  H  -10.283  -7.045   8.301 1.00 . A A . 286 ASP HB2  1 1 
       19 22173 1 1 48 ASP HB3  H  -11.057  -6.671   6.763 1.00 . A A . 286 ASP HB3  1 1 
       19 22174 1 1 48 ASP N    N   -8.448  -5.954   6.816 1.00 . A A . 286 ASP N    1 1 
       19 22175 1 1 48 ASP O    O   -9.249  -8.860   4.754 1.00 . A A . 286 ASP O    1 1 
       19 22176 1 1 48 ASP OD1  O  -10.463  -9.674   7.946 1.00 . A A . 286 ASP OD1  1 1 
       19 22177 1 1 48 ASP OD2  O  -12.035  -8.977   6.574 1.00 . A A . 286 ASP OD2  1 1 
       19 22178 1 1 49 GLN C    C   -7.628  -6.780   2.084 1.00 . A A . 287 GLN C    1 1 
       19 22179 1 1 49 GLN CA   C   -9.032  -6.850   2.727 1.00 . A A . 287 GLN CA   1 1 
       19 22180 1 1 49 GLN CB   C  -10.004  -5.782   2.181 1.00 . A A . 287 GLN CB   1 1 
       19 22181 1 1 49 GLN CD   C  -12.389  -4.896   2.391 1.00 . A A . 287 GLN CD   1 1 
       19 22182 1 1 49 GLN CG   C  -11.460  -6.092   2.572 1.00 . A A . 287 GLN CG   1 1 
       19 22183 1 1 49 GLN H    H   -8.837  -5.760   4.535 1.00 . A A . 287 GLN H    1 1 
       19 22184 1 1 49 GLN HA   H   -9.428  -7.834   2.472 1.00 . A A . 287 GLN HA   1 1 
       19 22185 1 1 49 GLN HB2  H   -9.725  -4.801   2.558 1.00 . A A . 287 GLN HB2  1 1 
       19 22186 1 1 49 GLN HB3  H   -9.939  -5.741   1.096 1.00 . A A . 287 GLN HB3  1 1 
       19 22187 1 1 49 GLN HE21 H  -12.292  -4.366   4.358 1.00 . A A . 287 GLN HE21 1 1 
       19 22188 1 1 49 GLN HE22 H  -13.298  -3.363   3.329 1.00 . A A . 287 GLN HE22 1 1 
       19 22189 1 1 49 GLN HG2  H  -11.818  -6.908   1.946 1.00 . A A . 287 GLN HG2  1 1 
       19 22190 1 1 49 GLN HG3  H  -11.511  -6.405   3.614 1.00 . A A . 287 GLN HG3  1 1 
       19 22191 1 1 49 GLN N    N   -8.979  -6.706   4.185 1.00 . A A . 287 GLN N    1 1 
       19 22192 1 1 49 GLN NE2  N  -12.692  -4.168   3.446 1.00 . A A . 287 GLN NE2  1 1 
       19 22193 1 1 49 GLN O    O   -7.503  -6.637   0.865 1.00 . A A . 287 GLN O    1 1 
       19 22194 1 1 49 GLN OE1  O  -12.848  -4.586   1.300 1.00 . A A . 287 GLN OE1  1 1 
       19 22195 1 1 50 ASN C    C   -4.703  -8.114   1.697 1.00 . A A . 288 ASN C    1 1 
       19 22196 1 1 50 ASN CA   C   -5.172  -6.835   2.417 1.00 . A A . 288 ASN CA   1 1 
       19 22197 1 1 50 ASN CB   C   -4.245  -6.500   3.598 1.00 . A A . 288 ASN CB   1 1 
       19 22198 1 1 50 ASN CG   C   -2.902  -5.957   3.130 1.00 . A A . 288 ASN CG   1 1 
       19 22199 1 1 50 ASN H    H   -6.717  -6.982   3.880 1.00 . A A . 288 ASN H    1 1 
       19 22200 1 1 50 ASN HA   H   -5.109  -6.031   1.688 1.00 . A A . 288 ASN HA   1 1 
       19 22201 1 1 50 ASN HB2  H   -4.704  -5.742   4.231 1.00 . A A . 288 ASN HB2  1 1 
       19 22202 1 1 50 ASN HB3  H   -4.093  -7.400   4.192 1.00 . A A . 288 ASN HB3  1 1 
       19 22203 1 1 50 ASN HD21 H   -1.820  -7.202   4.331 1.00 . A A . 288 ASN HD21 1 1 
       19 22204 1 1 50 ASN HD22 H   -0.912  -6.086   3.326 1.00 . A A . 288 ASN HD22 1 1 
       19 22205 1 1 50 ASN N    N   -6.560  -6.887   2.885 1.00 . A A . 288 ASN N    1 1 
       19 22206 1 1 50 ASN ND2  N   -1.795  -6.453   3.647 1.00 . A A . 288 ASN ND2  1 1 
       19 22207 1 1 50 ASN O    O   -5.185  -9.219   1.966 1.00 . A A . 288 ASN O    1 1 
       19 22208 1 1 50 ASN OD1  O   -2.838  -5.114   2.248 1.00 . A A . 288 ASN OD1  1 1 
       19 22209 1 1 51 THR C    C   -1.863  -9.655   0.713 1.00 . A A . 289 THR C    1 1 
       19 22210 1 1 51 THR CA   C   -3.080  -9.035   0.030 1.00 . A A . 289 THR CA   1 1 
       19 22211 1 1 51 THR CB   C   -2.714  -8.567  -1.383 1.00 . A A . 289 THR CB   1 1 
       19 22212 1 1 51 THR CG2  C   -3.957  -8.165  -2.174 1.00 . A A . 289 THR CG2  1 1 
       19 22213 1 1 51 THR H    H   -3.354  -7.012   0.679 1.00 . A A . 289 THR H    1 1 
       19 22214 1 1 51 THR HA   H   -3.799  -9.848  -0.080 1.00 . A A . 289 THR HA   1 1 
       19 22215 1 1 51 THR HB   H   -2.223  -9.387  -1.909 1.00 . A A . 289 THR HB   1 1 
       19 22216 1 1 51 THR HG1  H   -2.343  -6.669  -1.122 1.00 . A A . 289 THR HG1  1 1 
       19 22217 1 1 51 THR HG21 H   -3.661  -7.888  -3.183 1.00 . A A . 289 THR HG21 1 1 
       19 22218 1 1 51 THR HG22 H   -4.643  -9.011  -2.228 1.00 . A A . 289 THR HG22 1 1 
       19 22219 1 1 51 THR HG23 H   -4.462  -7.325  -1.700 1.00 . A A . 289 THR HG23 1 1 
       19 22220 1 1 51 THR N    N   -3.710  -7.950   0.810 1.00 . A A . 289 THR N    1 1 
       19 22221 1 1 51 THR O    O   -1.432 -10.735   0.312 1.00 . A A . 289 THR O    1 1 
       19 22222 1 1 51 THR OG1  O   -1.834  -7.464  -1.337 1.00 . A A . 289 THR OG1  1 1 
       19 22223 1 1 52 ASP C    C   -0.605  -9.895   3.959 1.00 . A A . 290 ASP C    1 1 
       19 22224 1 1 52 ASP CA   C   -0.184  -9.480   2.539 1.00 . A A . 290 ASP CA   1 1 
       19 22225 1 1 52 ASP CB   C    0.904  -8.381   2.572 1.00 . A A . 290 ASP CB   1 1 
       19 22226 1 1 52 ASP CG   C    2.310  -8.896   2.218 1.00 . A A . 290 ASP CG   1 1 
       19 22227 1 1 52 ASP H    H   -1.738  -8.126   2.009 1.00 . A A . 290 ASP H    1 1 
       19 22228 1 1 52 ASP HA   H    0.231 -10.354   2.036 1.00 . A A . 290 ASP HA   1 1 
       19 22229 1 1 52 ASP HB2  H    0.635  -7.582   1.882 1.00 . A A . 290 ASP HB2  1 1 
       19 22230 1 1 52 ASP HB3  H    0.938  -7.930   3.563 1.00 . A A . 290 ASP HB3  1 1 
       19 22231 1 1 52 ASP N    N   -1.342  -9.018   1.763 1.00 . A A . 290 ASP N    1 1 
       19 22232 1 1 52 ASP O    O   -1.064  -9.070   4.751 1.00 . A A . 290 ASP O    1 1 
       19 22233 1 1 52 ASP OD1  O    2.605 -10.087   2.471 1.00 . A A . 290 ASP OD1  1 1 
       19 22234 1 1 52 ASP OD2  O    3.122  -8.089   1.705 1.00 . A A . 290 ASP OD2  1 1 
       19 22235 1 1 53 VAL C    C   -0.128 -11.246   6.800 1.00 . A A . 291 VAL C    1 1 
       19 22236 1 1 53 VAL CA   C   -0.871 -11.786   5.570 1.00 . A A . 291 VAL CA   1 1 
       19 22237 1 1 53 VAL CB   C   -0.764 -13.329   5.563 1.00 . A A . 291 VAL CB   1 1 
       19 22238 1 1 53 VAL CG1  C   -1.634 -13.929   4.449 1.00 . A A . 291 VAL CG1  1 1 
       19 22239 1 1 53 VAL CG2  C    0.690 -13.819   5.415 1.00 . A A . 291 VAL CG2  1 1 
       19 22240 1 1 53 VAL H    H   -0.033 -11.776   3.577 1.00 . A A . 291 VAL H    1 1 
       19 22241 1 1 53 VAL HA   H   -1.924 -11.533   5.687 1.00 . A A . 291 VAL HA   1 1 
       19 22242 1 1 53 VAL HB   H   -1.148 -13.703   6.512 1.00 . A A . 291 VAL HB   1 1 
       19 22243 1 1 53 VAL HG11 H   -2.660 -13.577   4.554 1.00 . A A . 291 VAL HG11 1 1 
       19 22244 1 1 53 VAL HG12 H   -1.252 -13.637   3.470 1.00 . A A . 291 VAL HG12 1 1 
       19 22245 1 1 53 VAL HG13 H   -1.627 -15.018   4.522 1.00 . A A . 291 VAL HG13 1 1 
       19 22246 1 1 53 VAL HG21 H    0.714 -14.909   5.445 1.00 . A A . 291 VAL HG21 1 1 
       19 22247 1 1 53 VAL HG22 H    1.112 -13.481   4.469 1.00 . A A . 291 VAL HG22 1 1 
       19 22248 1 1 53 VAL HG23 H    1.306 -13.437   6.231 1.00 . A A . 291 VAL HG23 1 1 
       19 22249 1 1 53 VAL N    N   -0.425 -11.177   4.292 1.00 . A A . 291 VAL N    1 1 
       19 22250 1 1 53 VAL O    O   -0.596 -11.375   7.928 1.00 . A A . 291 VAL O    1 1 
       19 22251 1 1 54 GLN C    C    1.233  -8.651   8.104 1.00 . A A . 292 GLN C    1 1 
       19 22252 1 1 54 GLN CA   C    1.850  -9.954   7.576 1.00 . A A . 292 GLN CA   1 1 
       19 22253 1 1 54 GLN CB   C    3.277  -9.743   7.034 1.00 . A A . 292 GLN CB   1 1 
       19 22254 1 1 54 GLN CD   C    4.749  -8.956   5.085 1.00 . A A . 292 GLN CD   1 1 
       19 22255 1 1 54 GLN CG   C    3.370  -9.445   5.528 1.00 . A A . 292 GLN CG   1 1 
       19 22256 1 1 54 GLN H    H    1.324 -10.561   5.604 1.00 . A A . 292 GLN H    1 1 
       19 22257 1 1 54 GLN HA   H    1.932 -10.608   8.441 1.00 . A A . 292 GLN HA   1 1 
       19 22258 1 1 54 GLN HB2  H    3.771  -8.950   7.599 1.00 . A A . 292 GLN HB2  1 1 
       19 22259 1 1 54 GLN HB3  H    3.814 -10.665   7.207 1.00 . A A . 292 GLN HB3  1 1 
       19 22260 1 1 54 GLN HE21 H    5.677 -10.695   5.566 1.00 . A A . 292 GLN HE21 1 1 
       19 22261 1 1 54 GLN HE22 H    6.687  -9.422   4.897 1.00 . A A . 292 GLN HE22 1 1 
       19 22262 1 1 54 GLN HG2  H    3.152 -10.364   4.985 1.00 . A A . 292 GLN HG2  1 1 
       19 22263 1 1 54 GLN HG3  H    2.619  -8.704   5.270 1.00 . A A . 292 GLN HG3  1 1 
       19 22264 1 1 54 GLN N    N    1.025 -10.617   6.567 1.00 . A A . 292 GLN N    1 1 
       19 22265 1 1 54 GLN NE2  N    5.787  -9.761   5.201 1.00 . A A . 292 GLN NE2  1 1 
       19 22266 1 1 54 GLN O    O    1.630  -8.194   9.173 1.00 . A A . 292 GLN O    1 1 
       19 22267 1 1 54 GLN OE1  O    4.921  -7.836   4.622 1.00 . A A . 292 GLN OE1  1 1 
       19 22268 1 1 55 TYR C    C   -1.970  -6.884   7.475 1.00 . A A . 293 TYR C    1 1 
       19 22269 1 1 55 TYR CA   C   -0.457  -6.844   7.788 1.00 . A A . 293 TYR CA   1 1 
       19 22270 1 1 55 TYR CB   C    0.250  -5.622   7.169 1.00 . A A . 293 TYR CB   1 1 
       19 22271 1 1 55 TYR CD1  C    2.748  -6.046   6.909 1.00 . A A . 293 TYR CD1  1 1 
       19 22272 1 1 55 TYR CD2  C    1.982  -4.592   8.701 1.00 . A A . 293 TYR CD2  1 1 
       19 22273 1 1 55 TYR CE1  C    4.075  -5.897   7.354 1.00 . A A . 293 TYR CE1  1 1 
       19 22274 1 1 55 TYR CE2  C    3.307  -4.412   9.133 1.00 . A A . 293 TYR CE2  1 1 
       19 22275 1 1 55 TYR CG   C    1.693  -5.414   7.596 1.00 . A A . 293 TYR CG   1 1 
       19 22276 1 1 55 TYR CZ   C    4.359  -5.090   8.478 1.00 . A A . 293 TYR CZ   1 1 
       19 22277 1 1 55 TYR H    H   -0.014  -8.516   6.519 1.00 . A A . 293 TYR H    1 1 
       19 22278 1 1 55 TYR HA   H   -0.390  -6.738   8.870 1.00 . A A . 293 TYR HA   1 1 
       19 22279 1 1 55 TYR HB2  H    0.192  -5.676   6.083 1.00 . A A . 293 TYR HB2  1 1 
       19 22280 1 1 55 TYR HB3  H   -0.301  -4.736   7.476 1.00 . A A . 293 TYR HB3  1 1 
       19 22281 1 1 55 TYR HD1  H    2.537  -6.684   6.066 1.00 . A A . 293 TYR HD1  1 1 
       19 22282 1 1 55 TYR HD2  H    1.178  -4.113   9.234 1.00 . A A . 293 TYR HD2  1 1 
       19 22283 1 1 55 TYR HE1  H    4.874  -6.415   6.848 1.00 . A A . 293 TYR HE1  1 1 
       19 22284 1 1 55 TYR HE2  H    3.514  -3.767   9.974 1.00 . A A . 293 TYR HE2  1 1 
       19 22285 1 1 55 TYR HH   H    5.709  -4.425   9.725 1.00 . A A . 293 TYR HH   1 1 
       19 22286 1 1 55 TYR N    N    0.242  -8.084   7.403 1.00 . A A . 293 TYR N    1 1 
       19 22287 1 1 55 TYR O    O   -2.602  -5.850   7.256 1.00 . A A . 293 TYR O    1 1 
       19 22288 1 1 55 TYR OH   O    5.638  -4.979   8.935 1.00 . A A . 293 TYR OH   1 1 
       19 22289 1 1 56 ASN C    C   -4.997  -8.112   8.243 1.00 . A A . 294 ASN C    1 1 
       19 22290 1 1 56 ASN CA   C   -3.980  -8.307   7.092 1.00 . A A . 294 ASN CA   1 1 
       19 22291 1 1 56 ASN CB   C   -4.130  -9.672   6.395 1.00 . A A . 294 ASN CB   1 1 
       19 22292 1 1 56 ASN CG   C   -4.054 -10.876   7.339 1.00 . A A . 294 ASN CG   1 1 
       19 22293 1 1 56 ASN H    H   -2.015  -8.889   7.695 1.00 . A A . 294 ASN H    1 1 
       19 22294 1 1 56 ASN HA   H   -4.228  -7.555   6.349 1.00 . A A . 294 ASN HA   1 1 
       19 22295 1 1 56 ASN HB2  H   -5.094  -9.687   5.889 1.00 . A A . 294 ASN HB2  1 1 
       19 22296 1 1 56 ASN HB3  H   -3.380  -9.770   5.615 1.00 . A A . 294 ASN HB3  1 1 
       19 22297 1 1 56 ASN HD21 H   -4.789 -12.127   5.921 1.00 . A A . 294 ASN HD21 1 1 
       19 22298 1 1 56 ASN HD22 H   -4.417 -12.849   7.477 1.00 . A A . 294 ASN HD22 1 1 
       19 22299 1 1 56 ASN N    N   -2.573  -8.080   7.459 1.00 . A A . 294 ASN N    1 1 
       19 22300 1 1 56 ASN ND2  N   -4.450 -12.046   6.868 1.00 . A A . 294 ASN ND2  1 1 
       19 22301 1 1 56 ASN O    O   -6.116  -8.630   8.184 1.00 . A A . 294 ASN O    1 1 
       19 22302 1 1 56 ASN OD1  O   -3.656 -10.784   8.494 1.00 . A A . 294 ASN OD1  1 1 
       19 22303 1 1 57 ARG C    C   -5.194  -5.713  11.032 1.00 . A A . 295 ARG C    1 1 
       19 22304 1 1 57 ARG CA   C   -5.418  -7.124  10.495 1.00 . A A . 295 ARG CA   1 1 
       19 22305 1 1 57 ARG CB   C   -5.062  -8.123  11.602 1.00 . A A . 295 ARG CB   1 1 
       19 22306 1 1 57 ARG CD   C   -5.429 -10.358  12.636 1.00 . A A . 295 ARG CD   1 1 
       19 22307 1 1 57 ARG CG   C   -5.925  -9.386  11.563 1.00 . A A . 295 ARG CG   1 1 
       19 22308 1 1 57 ARG CZ   C   -6.143 -12.558  13.586 1.00 . A A . 295 ARG CZ   1 1 
       19 22309 1 1 57 ARG H    H   -3.655  -7.051   9.305 1.00 . A A . 295 ARG H    1 1 
       19 22310 1 1 57 ARG HA   H   -6.477  -7.223  10.248 1.00 . A A . 295 ARG HA   1 1 
       19 22311 1 1 57 ARG HB2  H   -4.022  -8.418  11.493 1.00 . A A . 295 ARG HB2  1 1 
       19 22312 1 1 57 ARG HB3  H   -5.173  -7.633  12.577 1.00 . A A . 295 ARG HB3  1 1 
       19 22313 1 1 57 ARG HD2  H   -4.421 -10.686  12.376 1.00 . A A . 295 ARG HD2  1 1 
       19 22314 1 1 57 ARG HD3  H   -5.387  -9.824  13.587 1.00 . A A . 295 ARG HD3  1 1 
       19 22315 1 1 57 ARG HE   H   -7.120 -11.551  12.154 1.00 . A A . 295 ARG HE   1 1 
       19 22316 1 1 57 ARG HG2  H   -6.964  -9.113  11.756 1.00 . A A . 295 ARG HG2  1 1 
       19 22317 1 1 57 ARG HG3  H   -5.843  -9.862  10.585 1.00 . A A . 295 ARG HG3  1 1 
       19 22318 1 1 57 ARG HH11 H   -4.437 -11.889  14.440 1.00 . A A . 295 ARG HH11 1 1 
       19 22319 1 1 57 ARG HH12 H   -5.015 -13.417  15.034 1.00 . A A . 295 ARG HH12 1 1 
       19 22320 1 1 57 ARG HH21 H   -7.811 -13.526  12.969 1.00 . A A . 295 ARG HH21 1 1 
       19 22321 1 1 57 ARG HH22 H   -6.899 -14.327  14.212 1.00 . A A . 295 ARG HH22 1 1 
       19 22322 1 1 57 ARG N    N   -4.605  -7.394   9.303 1.00 . A A . 295 ARG N    1 1 
       19 22323 1 1 57 ARG NE   N   -6.312 -11.531  12.759 1.00 . A A . 295 ARG NE   1 1 
       19 22324 1 1 57 ARG NH1  N   -5.122 -12.627  14.416 1.00 . A A . 295 ARG NH1  1 1 
       19 22325 1 1 57 ARG NH2  N   -7.015 -13.543  13.589 1.00 . A A . 295 ARG NH2  1 1 
       19 22326 1 1 57 ARG O    O   -4.061  -5.254  11.163 1.00 . A A . 295 ARG O    1 1 
       19 22327 1 1 58 CYS C    C   -5.568  -3.685  13.459 1.00 . A A . 296 CYS C    1 1 
       19 22328 1 1 58 CYS CA   C   -6.325  -3.782  12.117 1.00 . A A . 296 CYS CA   1 1 
       19 22329 1 1 58 CYS CB   C   -7.808  -3.473  12.319 1.00 . A A . 296 CYS CB   1 1 
       19 22330 1 1 58 CYS H    H   -7.174  -5.539  11.317 1.00 . A A . 296 CYS H    1 1 
       19 22331 1 1 58 CYS HA   H   -5.883  -3.045  11.452 1.00 . A A . 296 CYS HA   1 1 
       19 22332 1 1 58 CYS HB2  H   -8.341  -4.386  12.594 1.00 . A A . 296 CYS HB2  1 1 
       19 22333 1 1 58 CYS HB3  H   -7.907  -2.798  13.166 1.00 . A A . 296 CYS HB3  1 1 
       19 22334 1 1 58 CYS N    N   -6.284  -5.089  11.468 1.00 . A A . 296 CYS N    1 1 
       19 22335 1 1 58 CYS O    O   -5.255  -2.588  13.925 1.00 . A A . 296 CYS O    1 1 
       19 22336 1 1 58 CYS SG   S   -8.507  -2.765  10.808 1.00 . A A . 296 CYS SG   1 1 
       19 22337 1 1 59 ASP C    C   -3.011  -5.053  15.109 1.00 . A A . 297 ASP C    1 1 
       19 22338 1 1 59 ASP CA   C   -4.530  -4.934  15.336 1.00 . A A . 297 ASP CA   1 1 
       19 22339 1 1 59 ASP CB   C   -5.131  -6.120  16.099 1.00 . A A . 297 ASP CB   1 1 
       19 22340 1 1 59 ASP CG   C   -4.652  -6.210  17.558 1.00 . A A . 297 ASP CG   1 1 
       19 22341 1 1 59 ASP H    H   -5.456  -5.689  13.586 1.00 . A A . 297 ASP H    1 1 
       19 22342 1 1 59 ASP HA   H   -4.707  -4.032  15.922 1.00 . A A . 297 ASP HA   1 1 
       19 22343 1 1 59 ASP HB2  H   -6.219  -6.002  16.091 1.00 . A A . 297 ASP HB2  1 1 
       19 22344 1 1 59 ASP HB3  H   -4.889  -7.040  15.565 1.00 . A A . 297 ASP HB3  1 1 
       19 22345 1 1 59 ASP N    N   -5.248  -4.828  14.065 1.00 . A A . 297 ASP N    1 1 
       19 22346 1 1 59 ASP O    O   -2.230  -5.130  16.059 1.00 . A A . 297 ASP O    1 1 
       19 22347 1 1 59 ASP OD1  O   -4.898  -5.256  18.334 1.00 . A A . 297 ASP OD1  1 1 
       19 22348 1 1 59 ASP OD2  O   -4.072  -7.257  17.937 1.00 . A A . 297 ASP OD2  1 1 
       19 22349 1 1 60 ILE C    C   -0.737  -3.621  13.124 1.00 . A A . 298 ILE C    1 1 
       19 22350 1 1 60 ILE CA   C   -1.185  -5.059  13.421 1.00 . A A . 298 ILE CA   1 1 
       19 22351 1 1 60 ILE CB   C   -0.966  -5.976  12.198 1.00 . A A . 298 ILE CB   1 1 
       19 22352 1 1 60 ILE CD1  C   -1.303  -8.419  11.397 1.00 . A A . 298 ILE CD1  1 1 
       19 22353 1 1 60 ILE CG1  C   -1.502  -7.388  12.514 1.00 . A A . 298 ILE CG1  1 1 
       19 22354 1 1 60 ILE CG2  C    0.525  -6.023  11.835 1.00 . A A . 298 ILE CG2  1 1 
       19 22355 1 1 60 ILE H    H   -3.285  -4.919  13.112 1.00 . A A . 298 ILE H    1 1 
       19 22356 1 1 60 ILE HA   H   -0.606  -5.474  14.244 1.00 . A A . 298 ILE HA   1 1 
       19 22357 1 1 60 ILE HB   H   -1.504  -5.574  11.337 1.00 . A A . 298 ILE HB   1 1 
       19 22358 1 1 60 ILE HD11 H   -1.804  -9.348  11.669 1.00 . A A . 298 ILE HD11 1 1 
       19 22359 1 1 60 ILE HD12 H   -1.723  -8.044  10.464 1.00 . A A . 298 ILE HD12 1 1 
       19 22360 1 1 60 ILE HD13 H   -0.242  -8.631  11.265 1.00 . A A . 298 ILE HD13 1 1 
       19 22361 1 1 60 ILE HG12 H   -1.058  -7.767  13.429 1.00 . A A . 298 ILE HG12 1 1 
       19 22362 1 1 60 ILE HG13 H   -2.558  -7.296  12.727 1.00 . A A . 298 ILE HG13 1 1 
       19 22363 1 1 60 ILE HG21 H    0.936  -5.018  11.743 1.00 . A A . 298 ILE HG21 1 1 
       19 22364 1 1 60 ILE HG22 H    1.072  -6.564  12.606 1.00 . A A . 298 ILE HG22 1 1 
       19 22365 1 1 60 ILE HG23 H    0.654  -6.521  10.881 1.00 . A A . 298 ILE HG23 1 1 
       19 22366 1 1 60 ILE N    N   -2.586  -5.037  13.839 1.00 . A A . 298 ILE N    1 1 
       19 22367 1 1 60 ILE O    O   -1.435  -2.915  12.382 1.00 . A A . 298 ILE O    1 1 
       19 22368 1 1 61 PRO C    C    1.271  -1.539  12.013 1.00 . A A . 299 PRO C    1 1 
       19 22369 1 1 61 PRO CA   C    0.955  -1.853  13.479 1.00 . A A . 299 PRO CA   1 1 
       19 22370 1 1 61 PRO CB   C    2.210  -1.804  14.355 1.00 . A A . 299 PRO CB   1 1 
       19 22371 1 1 61 PRO CD   C    1.338  -4.013  14.441 1.00 . A A . 299 PRO CD   1 1 
       19 22372 1 1 61 PRO CG   C    2.660  -3.257  14.469 1.00 . A A . 299 PRO CG   1 1 
       19 22373 1 1 61 PRO HA   H    0.233  -1.123  13.847 1.00 . A A . 299 PRO HA   1 1 
       19 22374 1 1 61 PRO HB2  H    2.993  -1.188  13.917 1.00 . A A . 299 PRO HB2  1 1 
       19 22375 1 1 61 PRO HB3  H    1.934  -1.446  15.343 1.00 . A A . 299 PRO HB3  1 1 
       19 22376 1 1 61 PRO HD2  H    1.488  -4.996  14.001 1.00 . A A . 299 PRO HD2  1 1 
       19 22377 1 1 61 PRO HD3  H    0.922  -4.147  15.437 1.00 . A A . 299 PRO HD3  1 1 
       19 22378 1 1 61 PRO HG2  H    3.254  -3.527  13.596 1.00 . A A . 299 PRO HG2  1 1 
       19 22379 1 1 61 PRO HG3  H    3.215  -3.442  15.390 1.00 . A A . 299 PRO HG3  1 1 
       19 22380 1 1 61 PRO N    N    0.423  -3.196  13.655 1.00 . A A . 299 PRO N    1 1 
       19 22381 1 1 61 PRO O    O    1.438  -2.433  11.187 1.00 . A A . 299 PRO O    1 1 
       19 22382 1 1 62 GLU C    C    3.304  -0.035  10.175 1.00 . A A . 300 GLU C    1 1 
       19 22383 1 1 62 GLU CA   C    1.795   0.250  10.388 1.00 . A A . 300 GLU CA   1 1 
       19 22384 1 1 62 GLU CB   C    1.422   1.745  10.306 1.00 . A A . 300 GLU CB   1 1 
       19 22385 1 1 62 GLU CD   C    1.953   2.469   7.914 1.00 . A A . 300 GLU CD   1 1 
       19 22386 1 1 62 GLU CG   C    0.862   2.184   8.951 1.00 . A A . 300 GLU CG   1 1 
       19 22387 1 1 62 GLU H    H    1.213   0.447  12.414 1.00 . A A . 300 GLU H    1 1 
       19 22388 1 1 62 GLU HA   H    1.232  -0.292   9.626 1.00 . A A . 300 GLU HA   1 1 
       19 22389 1 1 62 GLU HB2  H    0.629   1.944  11.030 1.00 . A A . 300 GLU HB2  1 1 
       19 22390 1 1 62 GLU HB3  H    2.269   2.366  10.593 1.00 . A A . 300 GLU HB3  1 1 
       19 22391 1 1 62 GLU HG2  H    0.176   1.424   8.577 1.00 . A A . 300 GLU HG2  1 1 
       19 22392 1 1 62 GLU HG3  H    0.278   3.091   9.118 1.00 . A A . 300 GLU HG3  1 1 
       19 22393 1 1 62 GLU N    N    1.357  -0.247  11.693 1.00 . A A . 300 GLU N    1 1 
       19 22394 1 1 62 GLU O    O    4.078  -0.138  11.133 1.00 . A A . 300 GLU O    1 1 
       19 22395 1 1 62 GLU OE1  O    2.373   1.514   7.222 1.00 . A A . 300 GLU OE1  1 1 
       19 22396 1 1 62 GLU OE2  O    2.368   3.645   7.790 1.00 . A A . 300 GLU OE2  1 1 
       19 22397 1 1 63 GLU C    C    6.104   0.474   8.603 1.00 . A A . 301 GLU C    1 1 
       19 22398 1 1 63 GLU CA   C    5.064  -0.666   8.537 1.00 . A A . 301 GLU CA   1 1 
       19 22399 1 1 63 GLU CB   C    4.999  -1.275   7.124 1.00 . A A . 301 GLU CB   1 1 
       19 22400 1 1 63 GLU CD   C    6.540  -2.098   5.273 1.00 . A A . 301 GLU CD   1 1 
       19 22401 1 1 63 GLU CG   C    6.201  -2.166   6.763 1.00 . A A . 301 GLU CG   1 1 
       19 22402 1 1 63 GLU H    H    3.110   0.103   8.169 1.00 . A A . 301 GLU H    1 1 
       19 22403 1 1 63 GLU HA   H    5.365  -1.453   9.230 1.00 . A A . 301 GLU HA   1 1 
       19 22404 1 1 63 GLU HB2  H    4.107  -1.899   7.056 1.00 . A A . 301 GLU HB2  1 1 
       19 22405 1 1 63 GLU HB3  H    4.905  -0.466   6.399 1.00 . A A . 301 GLU HB3  1 1 
       19 22406 1 1 63 GLU HG2  H    7.085  -1.893   7.331 1.00 . A A . 301 GLU HG2  1 1 
       19 22407 1 1 63 GLU HG3  H    5.959  -3.195   7.026 1.00 . A A . 301 GLU HG3  1 1 
       19 22408 1 1 63 GLU N    N    3.724  -0.208   8.921 1.00 . A A . 301 GLU N    1 1 
       19 22409 1 1 63 GLU O    O    5.779   1.656   8.441 1.00 . A A . 301 GLU O    1 1 
       19 22410 1 1 63 GLU OE1  O    7.233  -1.146   4.847 1.00 . A A . 301 GLU OE1  1 1 
       19 22411 1 1 63 GLU OE2  O    6.134  -3.020   4.532 1.00 . A A . 301 GLU OE2  1 1 
       19 22412 1 1 64 THR C    C    8.987   1.341   7.410 1.00 . A A . 302 THR C    1 1 
       19 22413 1 1 64 THR CA   C    8.527   1.031   8.837 1.00 . A A . 302 THR CA   1 1 
       19 22414 1 1 64 THR CB   C    9.659   0.470   9.716 1.00 . A A . 302 THR CB   1 1 
       19 22415 1 1 64 THR CG2  C   10.691   1.546  10.065 1.00 . A A . 302 THR CG2  1 1 
       19 22416 1 1 64 THR H    H    7.564  -0.869   8.955 1.00 . A A . 302 THR H    1 1 
       19 22417 1 1 64 THR HA   H    8.202   1.976   9.273 1.00 . A A . 302 THR HA   1 1 
       19 22418 1 1 64 THR HB   H   10.158  -0.350   9.193 1.00 . A A . 302 THR HB   1 1 
       19 22419 1 1 64 THR HG1  H    8.677   0.695  11.387 1.00 . A A . 302 THR HG1  1 1 
       19 22420 1 1 64 THR HG21 H   11.455   1.120  10.716 1.00 . A A . 302 THR HG21 1 1 
       19 22421 1 1 64 THR HG22 H   11.173   1.912   9.159 1.00 . A A . 302 THR HG22 1 1 
       19 22422 1 1 64 THR HG23 H   10.208   2.382  10.572 1.00 . A A . 302 THR HG23 1 1 
       19 22423 1 1 64 THR N    N    7.375   0.114   8.816 1.00 . A A . 302 THR N    1 1 
       19 22424 1 1 64 THR O    O   10.027   0.868   6.951 1.00 . A A . 302 THR O    1 1 
       19 22425 1 1 64 THR OG1  O    9.131  -0.031  10.928 1.00 . A A . 302 THR OG1  1 1 
       19 22426 1 1 65 TRP C    C    9.456   3.722   5.136 1.00 . A A . 303 TRP C    1 1 
       19 22427 1 1 65 TRP CA   C    8.448   2.561   5.306 1.00 . A A . 303 TRP CA   1 1 
       19 22428 1 1 65 TRP CB   C    7.096   2.851   4.629 1.00 . A A . 303 TRP CB   1 1 
       19 22429 1 1 65 TRP CD1  C    5.792   4.402   6.159 1.00 . A A . 303 TRP CD1  1 1 
       19 22430 1 1 65 TRP CD2  C    6.303   5.375   4.203 1.00 . A A . 303 TRP CD2  1 1 
       19 22431 1 1 65 TRP CE2  C    5.586   6.341   4.974 1.00 . A A . 303 TRP CE2  1 1 
       19 22432 1 1 65 TRP CE3  C    6.718   5.773   2.911 1.00 . A A . 303 TRP CE3  1 1 
       19 22433 1 1 65 TRP CG   C    6.427   4.147   4.994 1.00 . A A . 303 TRP CG   1 1 
       19 22434 1 1 65 TRP CH2  C    5.740   7.994   3.210 1.00 . A A . 303 TRP CH2  1 1 
       19 22435 1 1 65 TRP CZ2  C    5.306   7.631   4.496 1.00 . A A . 303 TRP CZ2  1 1 
       19 22436 1 1 65 TRP CZ3  C    6.439   7.064   2.420 1.00 . A A . 303 TRP CZ3  1 1 
       19 22437 1 1 65 TRP H    H    7.340   2.459   7.131 1.00 . A A . 303 TRP H    1 1 
       19 22438 1 1 65 TRP HA   H    8.896   1.707   4.802 1.00 . A A . 303 TRP HA   1 1 
       19 22439 1 1 65 TRP HB2  H    7.252   2.848   3.549 1.00 . A A . 303 TRP HB2  1 1 
       19 22440 1 1 65 TRP HB3  H    6.410   2.031   4.851 1.00 . A A . 303 TRP HB3  1 1 
       19 22441 1 1 65 TRP HD1  H    5.681   3.698   6.974 1.00 . A A . 303 TRP HD1  1 1 
       19 22442 1 1 65 TRP HE1  H    4.773   6.084   6.928 1.00 . A A . 303 TRP HE1  1 1 
       19 22443 1 1 65 TRP HE3  H    7.264   5.074   2.294 1.00 . A A . 303 TRP HE3  1 1 
       19 22444 1 1 65 TRP HH2  H    5.541   8.987   2.829 1.00 . A A . 303 TRP HH2  1 1 
       19 22445 1 1 65 TRP HZ2  H    4.766   8.335   5.114 1.00 . A A . 303 TRP HZ2  1 1 
       19 22446 1 1 65 TRP HZ3  H    6.774   7.346   1.430 1.00 . A A . 303 TRP HZ3  1 1 
       19 22447 1 1 65 TRP N    N    8.207   2.163   6.703 1.00 . A A . 303 TRP N    1 1 
       19 22448 1 1 65 TRP NE1  N    5.296   5.690   6.154 1.00 . A A . 303 TRP NE1  1 1 
       19 22449 1 1 65 TRP O    O    9.632   4.245   4.032 1.00 . A A . 303 TRP O    1 1 
       19 22450 1 1 66 THR C    C   12.455   4.788   6.598 1.00 . A A . 304 THR C    1 1 
       19 22451 1 1 66 THR CA   C   11.027   5.265   6.349 1.00 . A A . 304 THR CA   1 1 
       19 22452 1 1 66 THR CB   C   10.545   6.183   7.485 1.00 . A A . 304 THR CB   1 1 
       19 22453 1 1 66 THR CG2  C   11.420   7.428   7.654 1.00 . A A . 304 THR CG2  1 1 
       19 22454 1 1 66 THR H    H    9.935   3.572   7.063 1.00 . A A . 304 THR H    1 1 
       19 22455 1 1 66 THR HA   H   11.005   5.845   5.425 1.00 . A A . 304 THR HA   1 1 
       19 22456 1 1 66 THR HB   H   10.534   5.625   8.425 1.00 . A A . 304 THR HB   1 1 
       19 22457 1 1 66 THR HG1  H    8.881   7.094   7.948 1.00 . A A . 304 THR HG1  1 1 
       19 22458 1 1 66 THR HG21 H   10.976   8.093   8.395 1.00 . A A . 304 THR HG21 1 1 
       19 22459 1 1 66 THR HG22 H   12.408   7.142   8.011 1.00 . A A . 304 THR HG22 1 1 
       19 22460 1 1 66 THR HG23 H   11.513   7.957   6.705 1.00 . A A . 304 THR HG23 1 1 
       19 22461 1 1 66 THR N    N   10.125   4.108   6.231 1.00 . A A . 304 THR N    1 1 
       19 22462 1 1 66 THR O    O   12.727   4.151   7.616 1.00 . A A . 304 THR O    1 1 
       19 22463 1 1 66 THR OG1  O    9.234   6.611   7.180 1.00 . A A . 304 THR OG1  1 1 
       19 22464 1 1 67 GLY C    C   15.653   5.926   6.403 1.00 . A A . 305 GLY C    1 1 
       19 22465 1 1 67 GLY CA   C   14.807   4.813   5.768 1.00 . A A . 305 GLY CA   1 1 
       19 22466 1 1 67 GLY H    H   13.046   5.605   4.852 1.00 . A A . 305 GLY H    1 1 
       19 22467 1 1 67 GLY HA2  H   14.957   3.907   6.357 1.00 . A A . 305 GLY HA2  1 1 
       19 22468 1 1 67 GLY HA3  H   15.194   4.658   4.761 1.00 . A A . 305 GLY HA3  1 1 
       19 22469 1 1 67 GLY N    N   13.367   5.118   5.678 1.00 . A A . 305 GLY N    1 1 
       19 22470 1 1 67 GLY O    O   16.859   5.749   6.583 1.00 . A A . 305 GLY O    1 1 
       19 22471 1 1 68 LEU C    C   15.871   8.036   8.837 1.00 . A A . 306 LEU C    1 1 
       19 22472 1 1 68 LEU CA   C   15.685   8.249   7.321 1.00 . A A . 306 LEU CA   1 1 
       19 22473 1 1 68 LEU CB   C   14.820   9.477   6.953 1.00 . A A . 306 LEU CB   1 1 
       19 22474 1 1 68 LEU CD1  C   14.599  11.918   6.413 1.00 . A A . 306 LEU CD1  1 1 
       19 22475 1 1 68 LEU CD2  C   15.931  11.275   8.426 1.00 . A A . 306 LEU CD2  1 1 
       19 22476 1 1 68 LEU CG   C   15.529  10.848   7.008 1.00 . A A . 306 LEU CG   1 1 
       19 22477 1 1 68 LEU H    H   14.047   7.120   6.569 1.00 . A A . 306 LEU H    1 1 
       19 22478 1 1 68 LEU HA   H   16.669   8.371   6.864 1.00 . A A . 306 LEU HA   1 1 
       19 22479 1 1 68 LEU HB2  H   14.477   9.345   5.926 1.00 . A A . 306 LEU HB2  1 1 
       19 22480 1 1 68 LEU HB3  H   13.934   9.503   7.590 1.00 . A A . 306 LEU HB3  1 1 
       19 22481 1 1 68 LEU HD11 H   14.340  11.656   5.387 1.00 . A A . 306 LEU HD11 1 1 
       19 22482 1 1 68 LEU HD12 H   13.685  11.993   7.005 1.00 . A A . 306 LEU HD12 1 1 
       19 22483 1 1 68 LEU HD13 H   15.102  12.885   6.407 1.00 . A A . 306 LEU HD13 1 1 
       19 22484 1 1 68 LEU HD21 H   16.310  12.297   8.412 1.00 . A A . 306 LEU HD21 1 1 
       19 22485 1 1 68 LEU HD22 H   15.072  11.219   9.095 1.00 . A A . 306 LEU HD22 1 1 
       19 22486 1 1 68 LEU HD23 H   16.725  10.631   8.794 1.00 . A A . 306 LEU HD23 1 1 
       19 22487 1 1 68 LEU HG   H   16.428  10.803   6.392 1.00 . A A . 306 LEU HG   1 1 
       19 22488 1 1 68 LEU N    N   15.040   7.069   6.734 1.00 . A A . 306 LEU N    1 1 
       19 22489 1 1 68 LEU O    O   14.892   7.915   9.578 1.00 . A A . 306 LEU O    1 1 
       19 22490 1 1 69 GLU C    C   17.589   8.923  11.612 1.00 . A A . 307 GLU C    1 1 
       19 22491 1 1 69 GLU CA   C   17.515   7.681  10.695 1.00 . A A . 307 GLU CA   1 1 
       19 22492 1 1 69 GLU CB   C   18.816   6.854  10.731 1.00 . A A . 307 GLU CB   1 1 
       19 22493 1 1 69 GLU CD   C   21.299   6.631  10.214 1.00 . A A . 307 GLU CD   1 1 
       19 22494 1 1 69 GLU CG   C   20.061   7.555  10.160 1.00 . A A . 307 GLU CG   1 1 
       19 22495 1 1 69 GLU H    H   17.874   8.084   8.624 1.00 . A A . 307 GLU H    1 1 
       19 22496 1 1 69 GLU HA   H   16.742   7.048  11.132 1.00 . A A . 307 GLU HA   1 1 
       19 22497 1 1 69 GLU HB2  H   19.017   6.581  11.768 1.00 . A A . 307 GLU HB2  1 1 
       19 22498 1 1 69 GLU HB3  H   18.652   5.930  10.175 1.00 . A A . 307 GLU HB3  1 1 
       19 22499 1 1 69 GLU HG2  H   19.867   7.852   9.124 1.00 . A A . 307 GLU HG2  1 1 
       19 22500 1 1 69 GLU HG3  H   20.263   8.463  10.733 1.00 . A A . 307 GLU HG3  1 1 
       19 22501 1 1 69 GLU N    N   17.127   7.962   9.293 1.00 . A A . 307 GLU N    1 1 
       19 22502 1 1 69 GLU O    O   17.176   8.805  12.789 1.00 . A A . 307 GLU O    1 1 
       19 22503 1 1 69 GLU OXT  O   18.052  10.002  11.171 1.00 . A A . 307 GLU OXT  1 1 
       19 22504 1 1 69 GLU OE1  O   22.009   6.609  11.252 1.00 . A A . 307 GLU OE1  1 1 
       19 22505 1 1 69 GLU OE2  O   21.588   5.923   9.216 1.00 . A A . 307 GLU OE2  1 1 
       19 22506 2 2  1 ALA C    C   -9.943   5.162   0.584 1.00 . B B .   1 ALA C    1 1 
       19 22507 2 2  1 ALA CA   C  -10.852   4.296   1.461 1.00 . B B .   1 ALA CA   1 1 
       19 22508 2 2  1 ALA CB   C  -10.953   2.860   0.899 1.00 . B B .   1 ALA CB   1 1 
       19 22509 2 2  1 ALA H1   H  -12.132   5.807   2.072 1.00 . B B .   1 ALA H1   1 1 
       19 22510 2 2  1 ALA H2   H  -12.573   5.098   0.660 1.00 . B B .   1 ALA H2   1 1 
       19 22511 2 2  1 ALA H3   H  -12.827   4.316   2.069 1.00 . B B .   1 ALA H3   1 1 
       19 22512 2 2  1 ALA HA   H  -10.403   4.230   2.453 1.00 . B B .   1 ALA HA   1 1 
       19 22513 2 2  1 ALA HB1  H  -11.436   2.854  -0.080 1.00 . B B .   1 ALA HB1  1 1 
       19 22514 2 2  1 ALA HB2  H   -9.953   2.439   0.786 1.00 . B B .   1 ALA HB2  1 1 
       19 22515 2 2  1 ALA HB3  H  -11.524   2.224   1.578 1.00 . B B .   1 ALA HB3  1 1 
       19 22516 2 2  1 ALA N    N  -12.189   4.929   1.577 1.00 . B B .   1 ALA N    1 1 
       19 22517 2 2  1 ALA O    O  -10.146   5.221  -0.632 1.00 . B B .   1 ALA O    1 1 
       19 22518 2 2  2 ARG C    C   -6.957   5.675  -0.296 1.00 . B B .   2 ARG C    1 1 
       19 22519 2 2  2 ARG CA   C   -7.959   6.611   0.384 1.00 . B B .   2 ARG CA   1 1 
       19 22520 2 2  2 ARG CB   C   -7.212   7.662   1.221 1.00 . B B .   2 ARG CB   1 1 
       19 22521 2 2  2 ARG CD   C   -7.365   9.929   2.359 1.00 . B B .   2 ARG CD   1 1 
       19 22522 2 2  2 ARG CG   C   -8.133   8.815   1.636 1.00 . B B .   2 ARG CG   1 1 
       19 22523 2 2  2 ARG CZ   C   -8.789  11.997   2.241 1.00 . B B .   2 ARG CZ   1 1 
       19 22524 2 2  2 ARG H    H   -8.818   5.785   2.169 1.00 . B B .   2 ARG H    1 1 
       19 22525 2 2  2 ARG HA   H   -8.488   7.147  -0.407 1.00 . B B .   2 ARG HA   1 1 
       19 22526 2 2  2 ARG HB2  H   -6.775   7.197   2.103 1.00 . B B .   2 ARG HB2  1 1 
       19 22527 2 2  2 ARG HB3  H   -6.399   8.066   0.612 1.00 . B B .   2 ARG HB3  1 1 
       19 22528 2 2  2 ARG HD2  H   -6.804   9.498   3.187 1.00 . B B .   2 ARG HD2  1 1 
       19 22529 2 2  2 ARG HD3  H   -6.643  10.380   1.676 1.00 . B B .   2 ARG HD3  1 1 
       19 22530 2 2  2 ARG HE   H   -8.548  10.846   3.860 1.00 . B B .   2 ARG HE   1 1 
       19 22531 2 2  2 ARG HG2  H   -8.602   9.235   0.746 1.00 . B B .   2 ARG HG2  1 1 
       19 22532 2 2  2 ARG HG3  H   -8.911   8.424   2.289 1.00 . B B .   2 ARG HG3  1 1 
       19 22533 2 2  2 ARG HH11 H   -7.896  11.630   0.466 1.00 . B B .   2 ARG HH11 1 1 
       19 22534 2 2  2 ARG HH12 H   -8.912  13.040   0.509 1.00 . B B .   2 ARG HH12 1 1 
       19 22535 2 2  2 ARG HH21 H   -9.838  12.668   3.838 1.00 . B B .   2 ARG HH21 1 1 
       19 22536 2 2  2 ARG HH22 H   -9.994  13.615   2.389 1.00 . B B .   2 ARG HH22 1 1 
       19 22537 2 2  2 ARG N    N   -8.953   5.855   1.169 1.00 . B B .   2 ARG N    1 1 
       19 22538 2 2  2 ARG NE   N   -8.280  10.955   2.892 1.00 . B B .   2 ARG NE   1 1 
       19 22539 2 2  2 ARG NH1  N   -8.511  12.242   0.977 1.00 . B B .   2 ARG NH1  1 1 
       19 22540 2 2  2 ARG NH2  N   -9.600  12.820   2.869 1.00 . B B .   2 ARG NH2  1 1 
       19 22541 2 2  2 ARG O    O   -6.673   4.577   0.193 1.00 . B B .   2 ARG O    1 1 
       19 22542 2 2  3 THR C    C   -4.326   6.443  -2.666 1.00 . B B .   3 THR C    1 1 
       19 22543 2 2  3 THR CA   C   -5.423   5.472  -2.261 1.00 . B B .   3 THR CA   1 1 
       19 22544 2 2  3 THR CB   C   -6.074   4.859  -3.511 1.00 . B B .   3 THR CB   1 1 
       19 22545 2 2  3 THR CG2  C   -6.789   3.548  -3.188 1.00 . B B .   3 THR CG2  1 1 
       19 22546 2 2  3 THR H    H   -6.694   7.079  -1.696 1.00 . B B .   3 THR H    1 1 
       19 22547 2 2  3 THR HA   H   -4.957   4.663  -1.698 1.00 . B B .   3 THR HA   1 1 
       19 22548 2 2  3 THR HB   H   -5.287   4.639  -4.236 1.00 . B B .   3 THR HB   1 1 
       19 22549 2 2  3 THR HG1  H   -7.814   5.746  -3.581 1.00 . B B .   3 THR HG1  1 1 
       19 22550 2 2  3 THR HG21 H   -7.342   3.196  -4.058 1.00 . B B .   3 THR HG21 1 1 
       19 22551 2 2  3 THR HG22 H   -6.038   2.804  -2.931 1.00 . B B .   3 THR HG22 1 1 
       19 22552 2 2  3 THR HG23 H   -7.482   3.673  -2.356 1.00 . B B .   3 THR HG23 1 1 
       19 22553 2 2  3 THR N    N   -6.407   6.154  -1.410 1.00 . B B .   3 THR N    1 1 
       19 22554 2 2  3 THR O    O   -4.574   7.630  -2.890 1.00 . B B .   3 THR O    1 1 
       19 22555 2 2  3 THR OG1  O   -6.995   5.751  -4.105 1.00 . B B .   3 THR OG1  1 1 
       19 22556 2 2  4 .   C    C   -0.910   5.662  -3.911 1.00 . B B .   4 M3L C    1 1 
       19 22557 2 2  4 .   CA   C   -1.904   6.617  -3.234 1.00 . B B .   4 M3L CA   1 1 
       19 22558 2 2  4 .   CB   C   -1.252   7.407  -2.070 1.00 . B B .   4 M3L CB   1 1 
       19 22559 2 2  4 .   CD   C    0.197   7.307   0.047 1.00 . B B .   4 M3L CD   1 1 
       19 22560 2 2  4 .   CE   C    1.252   6.403   0.728 1.00 . B B .   4 M3L CE   1 1 
       19 22561 2 2  4 .   CG   C   -0.443   6.523  -1.104 1.00 . B B .   4 M3L CG   1 1 
       19 22562 2 2  4 .   CM1  C    0.900   7.089   3.027 1.00 . B B .   4 M3L CM1  1 1 
       19 22563 2 2  4 .   CM2  C    2.496   8.254   1.724 1.00 . B B .   4 M3L CM2  1 1 
       19 22564 2 2  4 .   CM3  C    2.897   6.013   2.397 1.00 . B B .   4 M3L CM3  1 1 
       19 22565 2 2  4 .   H    H   -3.015   4.939  -2.498 1.00 . B B .   4 M3L H    1 1 
       19 22566 2 2  4 .   HA   H   -2.210   7.341  -3.993 1.00 . B B .   4 M3L HA   1 1 
       19 22567 2 2  4 .   HB2  H   -2.023   7.939  -1.515 1.00 . B B .   4 M3L HB2  1 1 
       19 22568 2 2  4 .   HB3  H   -0.580   8.157  -2.490 1.00 . B B .   4 M3L HB3  1 1 
       19 22569 2 2  4 .   HD2  H   -0.584   7.602   0.747 1.00 . B B .   4 M3L HD2  1 1 
       19 22570 2 2  4 .   HD3  H    0.682   8.199  -0.354 1.00 . B B .   4 M3L HD3  1 1 
       19 22571 2 2  4 .   HE2  H    2.041   6.195  -0.003 1.00 . B B .   4 M3L HE2  1 1 
       19 22572 2 2  4 .   HE3  H    0.782   5.453   0.985 1.00 . B B .   4 M3L HE3  1 1 
       19 22573 2 2  4 .   HG2  H    0.358   6.031  -1.655 1.00 . B B .   4 M3L HG2  1 1 
       19 22574 2 2  4 .   HG3  H   -1.097   5.760  -0.687 1.00 . B B .   4 M3L HG3  1 1 
       19 22575 2 2  4 .   HM11 H    0.120   7.794   2.743 1.00 . B B .   4 M3L HM11 1 1 
       19 22576 2 2  4 .   HM12 H    0.439   6.125   3.240 1.00 . B B .   4 M3L HM12 1 1 
       19 22577 2 2  4 .   HM13 H    1.387   7.451   3.932 1.00 . B B .   4 M3L HM13 1 1 
       19 22578 2 2  4 .   HM21 H    3.224   8.190   0.918 1.00 . B B .   4 M3L HM21 1 1 
       19 22579 2 2  4 .   HM22 H    1.737   8.989   1.457 1.00 . B B .   4 M3L HM22 1 1 
       19 22580 2 2  4 .   HM23 H    3.001   8.587   2.631 1.00 . B B .   4 M3L HM23 1 1 
       19 22581 2 2  4 .   HM31 H    3.360   6.374   3.315 1.00 . B B .   4 M3L HM31 1 1 
       19 22582 2 2  4 .   HM32 H    2.453   5.035   2.587 1.00 . B B .   4 M3L HM32 1 1 
       19 22583 2 2  4 .   HM33 H    3.670   5.908   1.637 1.00 . B B .   4 M3L HM33 1 1 
       19 22584 2 2  4 .   N    N   -3.107   5.916  -2.760 1.00 . B B .   4 M3L N    1 1 
       19 22585 2 2  4 .   NZ   N    1.873   6.952   1.948 1.00 . B B .   4 M3L NZ   1 1 
       19 22586 2 2  4 .   O    O   -1.086   4.443  -3.904 1.00 . B B .   4 M3L O    1 1 
       19 22587 2 2  5 GLN C    C    2.610   6.240  -4.410 1.00 . B B .   5 GLN C    1 1 
       19 22588 2 2  5 GLN CA   C    1.351   5.519  -4.903 1.00 . B B .   5 GLN CA   1 1 
       19 22589 2 2  5 GLN CB   C    1.354   5.427  -6.440 1.00 . B B .   5 GLN CB   1 1 
       19 22590 2 2  5 GLN CD   C    0.334   4.342  -8.510 1.00 . B B .   5 GLN CD   1 1 
       19 22591 2 2  5 GLN CG   C    0.243   4.522  -6.992 1.00 . B B .   5 GLN CG   1 1 
       19 22592 2 2  5 GLN H    H    0.242   7.242  -4.351 1.00 . B B .   5 GLN H    1 1 
       19 22593 2 2  5 GLN HA   H    1.354   4.512  -4.486 1.00 . B B .   5 GLN HA   1 1 
       19 22594 2 2  5 GLN HB2  H    1.254   6.426  -6.866 1.00 . B B .   5 GLN HB2  1 1 
       19 22595 2 2  5 GLN HB3  H    2.318   5.018  -6.753 1.00 . B B .   5 GLN HB3  1 1 
       19 22596 2 2  5 GLN HE21 H   -1.565   4.982  -8.832 1.00 . B B .   5 GLN HE21 1 1 
       19 22597 2 2  5 GLN HE22 H   -0.644   4.512 -10.251 1.00 . B B .   5 GLN HE22 1 1 
       19 22598 2 2  5 GLN HG2  H    0.321   3.542  -6.528 1.00 . B B .   5 GLN HG2  1 1 
       19 22599 2 2  5 GLN HG3  H   -0.729   4.945  -6.736 1.00 . B B .   5 GLN HG3  1 1 
       19 22600 2 2  5 GLN N    N    0.173   6.236  -4.422 1.00 . B B .   5 GLN N    1 1 
       19 22601 2 2  5 GLN NE2  N   -0.716   4.634  -9.252 1.00 . B B .   5 GLN NE2  1 1 
       19 22602 2 2  5 GLN O    O    2.655   7.476  -4.410 1.00 . B B .   5 GLN O    1 1 
       19 22603 2 2  5 GLN OE1  O    1.349   3.931  -9.059 1.00 . B B .   5 GLN OE1  1 1 
       19 22604 2 2  6 THR C    C    6.052   5.158  -4.317 1.00 . B B .   6 THR C    1 1 
       19 22605 2 2  6 THR CA   C    4.964   5.984  -3.644 1.00 . B B .   6 THR CA   1 1 
       19 22606 2 2  6 THR CB   C    5.196   6.032  -2.128 1.00 . B B .   6 THR CB   1 1 
       19 22607 2 2  6 THR CG2  C    4.255   7.012  -1.429 1.00 . B B .   6 THR CG2  1 1 
       19 22608 2 2  6 THR H    H    3.528   4.465  -4.048 1.00 . B B .   6 THR H    1 1 
       19 22609 2 2  6 THR HA   H    5.050   7.009  -3.999 1.00 . B B .   6 THR HA   1 1 
       19 22610 2 2  6 THR HB   H    6.220   6.363  -1.944 1.00 . B B .   6 THR HB   1 1 
       19 22611 2 2  6 THR HG1  H    5.324   4.791  -0.640 1.00 . B B .   6 THR HG1  1 1 
       19 22612 2 2  6 THR HG21 H    4.483   7.036  -0.364 1.00 . B B .   6 THR HG21 1 1 
       19 22613 2 2  6 THR HG22 H    4.399   8.012  -1.841 1.00 . B B .   6 THR HG22 1 1 
       19 22614 2 2  6 THR HG23 H    3.219   6.712  -1.578 1.00 . B B .   6 THR HG23 1 1 
       19 22615 2 2  6 THR N    N    3.634   5.473  -4.017 1.00 . B B .   6 THR N    1 1 
       19 22616 2 2  6 THR O    O    5.841   3.989  -4.647 1.00 . B B .   6 THR O    1 1 
       19 22617 2 2  6 THR OG1  O    5.030   4.752  -1.566 1.00 . B B .   6 THR OG1  1 1 
       19 22618 2 2  7 ALA C    C    9.335   4.629  -3.944 1.00 . B B .   7 ALA C    1 1 
       19 22619 2 2  7 ALA CA   C    8.415   5.134  -5.070 1.00 . B B .   7 ALA CA   1 1 
       19 22620 2 2  7 ALA CB   C    9.123   6.150  -5.976 1.00 . B B .   7 ALA CB   1 1 
       19 22621 2 2  7 ALA H    H    7.307   6.728  -4.215 1.00 . B B .   7 ALA H    1 1 
       19 22622 2 2  7 ALA HA   H    8.130   4.279  -5.681 1.00 . B B .   7 ALA HA   1 1 
       19 22623 2 2  7 ALA HB1  H    8.460   6.451  -6.788 1.00 . B B .   7 ALA HB1  1 1 
       19 22624 2 2  7 ALA HB2  H    9.416   7.031  -5.403 1.00 . B B .   7 ALA HB2  1 1 
       19 22625 2 2  7 ALA HB3  H   10.018   5.697  -6.405 1.00 . B B .   7 ALA HB3  1 1 
       19 22626 2 2  7 ALA N    N    7.217   5.772  -4.523 1.00 . B B .   7 ALA N    1 1 
       19 22627 2 2  7 ALA O    O    9.555   5.333  -2.951 1.00 . B B .   7 ALA O    1 1 
       19 22628 2 2  8 ARG C    C   12.142   3.698  -3.047 1.00 . B B .   8 ARG C    1 1 
       19 22629 2 2  8 ARG CA   C   10.874   2.838  -3.181 1.00 . B B .   8 ARG CA   1 1 
       19 22630 2 2  8 ARG CB   C   11.236   1.411  -3.626 1.00 . B B .   8 ARG CB   1 1 
       19 22631 2 2  8 ARG CD   C   10.528  -1.017  -3.666 1.00 . B B .   8 ARG CD   1 1 
       19 22632 2 2  8 ARG CG   C   10.153   0.403  -3.229 1.00 . B B .   8 ARG CG   1 1 
       19 22633 2 2  8 ARG CZ   C    9.635  -2.651  -1.983 1.00 . B B .   8 ARG CZ   1 1 
       19 22634 2 2  8 ARG H    H    9.648   2.895  -4.939 1.00 . B B .   8 ARG H    1 1 
       19 22635 2 2  8 ARG HA   H   10.414   2.783  -2.193 1.00 . B B .   8 ARG HA   1 1 
       19 22636 2 2  8 ARG HB2  H   11.368   1.386  -4.707 1.00 . B B .   8 ARG HB2  1 1 
       19 22637 2 2  8 ARG HB3  H   12.171   1.112  -3.150 1.00 . B B .   8 ARG HB3  1 1 
       19 22638 2 2  8 ARG HD2  H   10.533  -1.059  -4.756 1.00 . B B .   8 ARG HD2  1 1 
       19 22639 2 2  8 ARG HD3  H   11.537  -1.253  -3.322 1.00 . B B .   8 ARG HD3  1 1 
       19 22640 2 2  8 ARG HE   H    8.775  -2.217  -3.737 1.00 . B B .   8 ARG HE   1 1 
       19 22641 2 2  8 ARG HG2  H   10.021   0.426  -2.147 1.00 . B B .   8 ARG HG2  1 1 
       19 22642 2 2  8 ARG HG3  H    9.218   0.683  -3.709 1.00 . B B .   8 ARG HG3  1 1 
       19 22643 2 2  8 ARG HH11 H   11.353  -1.800  -1.343 1.00 . B B .   8 ARG HH11 1 1 
       19 22644 2 2  8 ARG HH12 H   10.651  -2.959  -0.255 1.00 . B B .   8 ARG HH12 1 1 
       19 22645 2 2  8 ARG HH21 H    7.936  -3.708  -2.288 1.00 . B B .   8 ARG HH21 1 1 
       19 22646 2 2  8 ARG HH22 H    8.747  -4.015  -0.783 1.00 . B B .   8 ARG HH22 1 1 
       19 22647 2 2  8 ARG N    N    9.895   3.425  -4.109 1.00 . B B .   8 ARG N    1 1 
       19 22648 2 2  8 ARG NE   N    9.567  -2.009  -3.146 1.00 . B B .   8 ARG NE   1 1 
       19 22649 2 2  8 ARG NH1  N   10.619  -2.454  -1.128 1.00 . B B .   8 ARG NH1  1 1 
       19 22650 2 2  8 ARG NH2  N    8.698  -3.516  -1.658 1.00 . B B .   8 ARG NH2  1 1 
       19 22651 2 2  8 ARG O    O   12.576   4.357  -3.996 1.00 . B B .   8 ARG O    1 1 
       19 22652 2 2  9 LYS C    C   14.734   3.720  -0.363 1.00 . B B .   9 LYS C    1 1 
       19 22653 2 2  9 LYS CA   C   13.966   4.418  -1.506 1.00 . B B .   9 LYS CA   1 1 
       19 22654 2 2  9 LYS CB   C   13.544   5.854  -1.126 1.00 . B B .   9 LYS CB   1 1 
       19 22655 2 2  9 LYS CD   C   15.401   7.210  -2.338 1.00 . B B .   9 LYS CD   1 1 
       19 22656 2 2  9 LYS CE   C   14.434   7.881  -3.328 1.00 . B B .   9 LYS CE   1 1 
       19 22657 2 2  9 LYS CG   C   14.710   6.854  -1.010 1.00 . B B .   9 LYS CG   1 1 
       19 22658 2 2  9 LYS H    H   12.336   3.097  -1.136 1.00 . B B .   9 LYS H    1 1 
       19 22659 2 2  9 LYS HA   H   14.617   4.452  -2.380 1.00 . B B .   9 LYS HA   1 1 
       19 22660 2 2  9 LYS HB2  H   12.827   6.233  -1.855 1.00 . B B .   9 LYS HB2  1 1 
       19 22661 2 2  9 LYS HB3  H   13.027   5.820  -0.166 1.00 . B B .   9 LYS HB3  1 1 
       19 22662 2 2  9 LYS HD2  H   16.219   7.898  -2.118 1.00 . B B .   9 LYS HD2  1 1 
       19 22663 2 2  9 LYS HD3  H   15.828   6.313  -2.789 1.00 . B B .   9 LYS HD3  1 1 
       19 22664 2 2  9 LYS HE2  H   13.642   7.173  -3.591 1.00 . B B .   9 LYS HE2  1 1 
       19 22665 2 2  9 LYS HE3  H   13.967   8.739  -2.833 1.00 . B B .   9 LYS HE3  1 1 
       19 22666 2 2  9 LYS HG2  H   14.323   7.776  -0.572 1.00 . B B .   9 LYS HG2  1 1 
       19 22667 2 2  9 LYS HG3  H   15.456   6.456  -0.321 1.00 . B B .   9 LYS HG3  1 1 
       19 22668 2 2  9 LYS HZ1  H   14.480   8.783  -5.194 1.00 . B B .   9 LYS HZ1  1 1 
       19 22669 2 2  9 LYS HZ2  H   15.857   9.001  -4.345 1.00 . B B .   9 LYS HZ2  1 1 
       19 22670 2 2  9 LYS HZ3  H   15.549   7.556  -5.051 1.00 . B B .   9 LYS HZ3  1 1 
       19 22671 2 2  9 LYS N    N   12.757   3.660  -1.862 1.00 . B B .   9 LYS N    1 1 
       19 22672 2 2  9 LYS NZ   N   15.128   8.334  -4.562 1.00 . B B .   9 LYS NZ   1 1 
       19 22673 2 2  9 LYS O    O   14.138   3.363   0.660 1.00 . B B .   9 LYS O    1 1 
       19 22674 2 2 10 SER C    C   17.180   3.585   1.701 1.00 . B B .  10 SER C    1 1 
       19 22675 2 2 10 SER CA   C   16.936   2.804   0.403 1.00 . B B .  10 SER CA   1 1 
       19 22676 2 2 10 SER CB   C   18.275   2.487  -0.265 1.00 . B B .  10 SER CB   1 1 
       19 22677 2 2 10 SER H    H   16.451   3.797  -1.422 1.00 . B B .  10 SER H    1 1 
       19 22678 2 2 10 SER HA   H   16.473   1.859   0.685 1.00 . B B .  10 SER HA   1 1 
       19 22679 2 2 10 SER HB2  H   18.790   3.417  -0.520 1.00 . B B .  10 SER HB2  1 1 
       19 22680 2 2 10 SER HB3  H   18.901   1.925   0.434 1.00 . B B .  10 SER HB3  1 1 
       19 22681 2 2 10 SER HG   H   18.909   1.475  -1.834 1.00 . B B .  10 SER HG   1 1 
       19 22682 2 2 10 SER N    N   16.043   3.505  -0.546 1.00 . B B .  10 SER N    1 1 
       19 22683 2 2 10 SER O    O   17.151   2.955   2.781 1.00 . B B .  10 SER O    1 1 
       19 22684 2 2 10 SER OXT  O   17.419   4.814   1.634 1.00 . B B .  10 SER OXT  1 1 
       19 22685 2 2 10 SER OG   O   18.046   1.716  -1.437 1.00 . B B .  10 SER OG   1 1 
       19 22686 3 3  1 ZN  ZN   ZN  -7.257  -1.253   9.752 1.00 . C A . 501 ZN  ZN   1 1 
       20 22687 1 1  1 GLY C    C    2.667 -19.874  -7.533 1.00 . A A . 239 GLY C    1 1 
       20 22688 1 1  1 GLY CA   C    2.339 -21.173  -6.812 1.00 . A A . 239 GLY CA   1 1 
       20 22689 1 1  1 GLY H1   H    1.100 -20.314  -5.411 1.00 . A A . 239 GLY H1   1 1 
       20 22690 1 1  1 GLY H2   H    0.298 -20.907  -6.711 1.00 . A A . 239 GLY H2   1 1 
       20 22691 1 1  1 GLY H3   H    0.882 -21.930  -5.573 1.00 . A A . 239 GLY H3   1 1 
       20 22692 1 1  1 GLY HA2  H    3.148 -21.385  -6.111 1.00 . A A . 239 GLY HA2  1 1 
       20 22693 1 1  1 GLY HA3  H    2.280 -21.984  -7.538 1.00 . A A . 239 GLY HA3  1 1 
       20 22694 1 1  1 GLY N    N    1.061 -21.074  -6.073 1.00 . A A . 239 GLY N    1 1 
       20 22695 1 1  1 GLY O    O    2.467 -18.792  -6.982 1.00 . A A . 239 GLY O    1 1 
       20 22696 1 1  2 SER C    C    2.466 -17.968 -10.143 1.00 . A A . 240 SER C    1 1 
       20 22697 1 1  2 SER CA   C    3.630 -18.774  -9.529 1.00 . A A . 240 SER CA   1 1 
       20 22698 1 1  2 SER CB   C    4.600 -19.236 -10.633 1.00 . A A . 240 SER CB   1 1 
       20 22699 1 1  2 SER H    H    3.364 -20.871  -9.152 1.00 . A A . 240 SER H    1 1 
       20 22700 1 1  2 SER HA   H    4.176 -18.100  -8.866 1.00 . A A . 240 SER HA   1 1 
       20 22701 1 1  2 SER HB2  H    5.412 -19.808 -10.179 1.00 . A A . 240 SER HB2  1 1 
       20 22702 1 1  2 SER HB3  H    4.063 -19.892 -11.320 1.00 . A A . 240 SER HB3  1 1 
       20 22703 1 1  2 SER HG   H    5.835 -17.704 -10.832 1.00 . A A . 240 SER HG   1 1 
       20 22704 1 1  2 SER N    N    3.184 -19.954  -8.762 1.00 . A A . 240 SER N    1 1 
       20 22705 1 1  2 SER O    O    2.519 -16.739 -10.157 1.00 . A A . 240 SER O    1 1 
       20 22706 1 1  2 SER OG   O    5.151 -18.153 -11.372 1.00 . A A . 240 SER OG   1 1 
       20 22707 1 1  3 SER C    C    0.352 -17.263 -12.551 1.00 . A A . 241 SER C    1 1 
       20 22708 1 1  3 SER CA   C    0.192 -18.165 -11.302 1.00 . A A . 241 SER CA   1 1 
       20 22709 1 1  3 SER CB   C   -0.807 -17.575 -10.283 1.00 . A A . 241 SER CB   1 1 
       20 22710 1 1  3 SER H    H    1.505 -19.665 -10.567 1.00 . A A . 241 SER H    1 1 
       20 22711 1 1  3 SER HA   H   -0.309 -19.051 -11.694 1.00 . A A . 241 SER HA   1 1 
       20 22712 1 1  3 SER HB2  H   -1.777 -17.474 -10.774 1.00 . A A . 241 SER HB2  1 1 
       20 22713 1 1  3 SER HB3  H   -0.926 -18.284  -9.461 1.00 . A A . 241 SER HB3  1 1 
       20 22714 1 1  3 SER HG   H   -1.124 -16.013  -9.125 1.00 . A A . 241 SER HG   1 1 
       20 22715 1 1  3 SER N    N    1.432 -18.660 -10.649 1.00 . A A . 241 SER N    1 1 
       20 22716 1 1  3 SER O    O   -0.597 -17.124 -13.331 1.00 . A A . 241 SER O    1 1 
       20 22717 1 1  3 SER OG   O   -0.436 -16.308  -9.755 1.00 . A A . 241 SER OG   1 1 
       20 22718 1 1  4 GLY C    C    2.134 -16.607 -15.257 1.00 . A A . 242 GLY C    1 1 
       20 22719 1 1  4 GLY CA   C    1.881 -15.848 -13.952 1.00 . A A . 242 GLY CA   1 1 
       20 22720 1 1  4 GLY H    H    2.258 -16.844 -12.104 1.00 . A A . 242 GLY H    1 1 
       20 22721 1 1  4 GLY HA2  H    1.053 -15.161 -14.131 1.00 . A A . 242 GLY HA2  1 1 
       20 22722 1 1  4 GLY HA3  H    2.778 -15.278 -13.713 1.00 . A A . 242 GLY HA3  1 1 
       20 22723 1 1  4 GLY N    N    1.548 -16.721 -12.817 1.00 . A A . 242 GLY N    1 1 
       20 22724 1 1  4 GLY O    O    3.116 -16.344 -15.949 1.00 . A A . 242 GLY O    1 1 
       20 22725 1 1  5 SER C    C    0.762 -17.684 -18.081 1.00 . A A . 243 SER C    1 1 
       20 22726 1 1  5 SER CA   C    1.324 -18.379 -16.818 1.00 . A A . 243 SER CA   1 1 
       20 22727 1 1  5 SER CB   C    0.613 -19.717 -16.553 1.00 . A A . 243 SER CB   1 1 
       20 22728 1 1  5 SER H    H    0.456 -17.687 -14.991 1.00 . A A . 243 SER H    1 1 
       20 22729 1 1  5 SER HA   H    2.369 -18.604 -17.036 1.00 . A A . 243 SER HA   1 1 
       20 22730 1 1  5 SER HB2  H    0.614 -20.315 -17.466 1.00 . A A . 243 SER HB2  1 1 
       20 22731 1 1  5 SER HB3  H    1.170 -20.260 -15.788 1.00 . A A . 243 SER HB3  1 1 
       20 22732 1 1  5 SER HG   H   -1.141 -20.404 -15.968 1.00 . A A . 243 SER HG   1 1 
       20 22733 1 1  5 SER N    N    1.257 -17.549 -15.601 1.00 . A A . 243 SER N    1 1 
       20 22734 1 1  5 SER O    O    0.751 -18.258 -19.173 1.00 . A A . 243 SER O    1 1 
       20 22735 1 1  5 SER OG   O   -0.726 -19.527 -16.103 1.00 . A A . 243 SER OG   1 1 
       20 22736 1 1  6 SER C    C   -0.089 -14.084 -18.624 1.00 . A A . 244 SER C    1 1 
       20 22737 1 1  6 SER CA   C   -0.232 -15.571 -19.010 1.00 . A A . 244 SER CA   1 1 
       20 22738 1 1  6 SER CB   C   -1.702 -15.952 -19.282 1.00 . A A . 244 SER CB   1 1 
       20 22739 1 1  6 SER H    H    0.377 -16.011 -17.037 1.00 . A A . 244 SER H    1 1 
       20 22740 1 1  6 SER HA   H    0.328 -15.722 -19.934 1.00 . A A . 244 SER HA   1 1 
       20 22741 1 1  6 SER HB2  H   -2.073 -15.366 -20.125 1.00 . A A . 244 SER HB2  1 1 
       20 22742 1 1  6 SER HB3  H   -1.751 -17.006 -19.561 1.00 . A A . 244 SER HB3  1 1 
       20 22743 1 1  6 SER HG   H   -3.453 -15.996 -18.374 1.00 . A A . 244 SER HG   1 1 
       20 22744 1 1  6 SER N    N    0.327 -16.429 -17.955 1.00 . A A . 244 SER N    1 1 
       20 22745 1 1  6 SER O    O    0.426 -13.760 -17.545 1.00 . A A . 244 SER O    1 1 
       20 22746 1 1  6 SER OG   O   -2.538 -15.725 -18.151 1.00 . A A . 244 SER OG   1 1 
       20 22747 1 1  7 GLY C    C   -1.326 -11.286 -18.060 1.00 . A A . 245 GLY C    1 1 
       20 22748 1 1  7 GLY CA   C   -0.448 -11.714 -19.241 1.00 . A A . 245 GLY CA   1 1 
       20 22749 1 1  7 GLY H    H   -0.946 -13.465 -20.360 1.00 . A A . 245 GLY H    1 1 
       20 22750 1 1  7 GLY HA2  H    0.587 -11.449 -19.020 1.00 . A A . 245 GLY HA2  1 1 
       20 22751 1 1  7 GLY HA3  H   -0.765 -11.161 -20.125 1.00 . A A . 245 GLY HA3  1 1 
       20 22752 1 1  7 GLY N    N   -0.528 -13.159 -19.491 1.00 . A A . 245 GLY N    1 1 
       20 22753 1 1  7 GLY O    O   -2.523 -11.579 -18.030 1.00 . A A . 245 GLY O    1 1 
       20 22754 1 1  8 GLU C    C   -0.924  -8.650 -15.548 1.00 . A A . 246 GLU C    1 1 
       20 22755 1 1  8 GLU CA   C   -1.359 -10.094 -15.867 1.00 . A A . 246 GLU CA   1 1 
       20 22756 1 1  8 GLU CB   C   -1.128 -11.098 -14.719 1.00 . A A . 246 GLU CB   1 1 
       20 22757 1 1  8 GLU CD   C    0.526 -12.179 -13.102 1.00 . A A . 246 GLU CD   1 1 
       20 22758 1 1  8 GLU CG   C    0.338 -11.488 -14.463 1.00 . A A . 246 GLU CG   1 1 
       20 22759 1 1  8 GLU H    H    0.257 -10.378 -17.221 1.00 . A A . 246 GLU H    1 1 
       20 22760 1 1  8 GLU HA   H   -2.438 -10.049 -16.023 1.00 . A A . 246 GLU HA   1 1 
       20 22761 1 1  8 GLU HB2  H   -1.547 -10.671 -13.808 1.00 . A A . 246 GLU HB2  1 1 
       20 22762 1 1  8 GLU HB3  H   -1.689 -12.007 -14.944 1.00 . A A . 246 GLU HB3  1 1 
       20 22763 1 1  8 GLU HG2  H    0.674 -12.161 -15.252 1.00 . A A . 246 GLU HG2  1 1 
       20 22764 1 1  8 GLU HG3  H    0.964 -10.596 -14.498 1.00 . A A . 246 GLU HG3  1 1 
       20 22765 1 1  8 GLU N    N   -0.731 -10.557 -17.113 1.00 . A A . 246 GLU N    1 1 
       20 22766 1 1  8 GLU O    O   -0.330  -8.345 -14.514 1.00 . A A . 246 GLU O    1 1 
       20 22767 1 1  8 GLU OE1  O   -0.343 -12.982 -12.686 1.00 . A A . 246 GLU OE1  1 1 
       20 22768 1 1  8 GLU OE2  O    1.562 -11.930 -12.439 1.00 . A A . 246 GLU OE2  1 1 
       20 22769 1 1  9 ILE C    C   -2.025  -5.498 -16.924 1.00 . A A . 247 ILE C    1 1 
       20 22770 1 1  9 ILE CA   C   -0.810  -6.335 -16.500 1.00 . A A . 247 ILE CA   1 1 
       20 22771 1 1  9 ILE CB   C    0.411  -6.115 -17.434 1.00 . A A . 247 ILE CB   1 1 
       20 22772 1 1  9 ILE CD1  C    2.912  -6.800 -17.752 1.00 . A A . 247 ILE CD1  1 1 
       20 22773 1 1  9 ILE CG1  C    1.589  -7.028 -17.010 1.00 . A A . 247 ILE CG1  1 1 
       20 22774 1 1  9 ILE CG2  C    0.815  -4.628 -17.442 1.00 . A A . 247 ILE CG2  1 1 
       20 22775 1 1  9 ILE H    H   -1.670  -8.089 -17.329 1.00 . A A . 247 ILE H    1 1 
       20 22776 1 1  9 ILE HA   H   -0.528  -6.038 -15.488 1.00 . A A . 247 ILE HA   1 1 
       20 22777 1 1  9 ILE HB   H    0.126  -6.388 -18.452 1.00 . A A . 247 ILE HB   1 1 
       20 22778 1 1  9 ILE HD11 H    3.615  -7.589 -17.480 1.00 . A A . 247 ILE HD11 1 1 
       20 22779 1 1  9 ILE HD12 H    2.744  -6.829 -18.829 1.00 . A A . 247 ILE HD12 1 1 
       20 22780 1 1  9 ILE HD13 H    3.347  -5.842 -17.471 1.00 . A A . 247 ILE HD13 1 1 
       20 22781 1 1  9 ILE HG12 H    1.759  -6.910 -15.941 1.00 . A A . 247 ILE HG12 1 1 
       20 22782 1 1  9 ILE HG13 H    1.309  -8.067 -17.188 1.00 . A A . 247 ILE HG13 1 1 
       20 22783 1 1  9 ILE HG21 H   -0.010  -4.013 -17.792 1.00 . A A . 247 ILE HG21 1 1 
       20 22784 1 1  9 ILE HG22 H    1.103  -4.314 -16.441 1.00 . A A . 247 ILE HG22 1 1 
       20 22785 1 1  9 ILE HG23 H    1.645  -4.460 -18.127 1.00 . A A . 247 ILE HG23 1 1 
       20 22786 1 1  9 ILE N    N   -1.194  -7.755 -16.502 1.00 . A A . 247 ILE N    1 1 
       20 22787 1 1  9 ILE O    O   -2.612  -5.737 -17.981 1.00 . A A . 247 ILE O    1 1 
       20 22788 1 1 10 SER C    C   -3.290  -2.327 -17.028 1.00 . A A . 248 SER C    1 1 
       20 22789 1 1 10 SER CA   C   -3.608  -3.675 -16.334 1.00 . A A . 248 SER CA   1 1 
       20 22790 1 1 10 SER CB   C   -4.336  -3.478 -14.992 1.00 . A A . 248 SER CB   1 1 
       20 22791 1 1 10 SER H    H   -1.892  -4.367 -15.256 1.00 . A A . 248 SER H    1 1 
       20 22792 1 1 10 SER HA   H   -4.295  -4.208 -16.995 1.00 . A A . 248 SER HA   1 1 
       20 22793 1 1 10 SER HB2  H   -4.352  -4.430 -14.458 1.00 . A A . 248 SER HB2  1 1 
       20 22794 1 1 10 SER HB3  H   -3.792  -2.753 -14.384 1.00 . A A . 248 SER HB3  1 1 
       20 22795 1 1 10 SER HG   H   -5.674  -2.192 -15.635 1.00 . A A . 248 SER HG   1 1 
       20 22796 1 1 10 SER N    N   -2.411  -4.514 -16.110 1.00 . A A . 248 SER N    1 1 
       20 22797 1 1 10 SER O    O   -4.137  -1.430 -17.090 1.00 . A A . 248 SER O    1 1 
       20 22798 1 1 10 SER OG   O   -5.682  -3.052 -15.168 1.00 . A A . 248 SER OG   1 1 
       20 22799 1 1 11 GLY C    C   -0.864  -0.059 -17.094 1.00 . A A . 249 GLY C    1 1 
       20 22800 1 1 11 GLY CA   C   -1.549  -0.930 -18.145 1.00 . A A . 249 GLY CA   1 1 
       20 22801 1 1 11 GLY H    H   -1.422  -2.942 -17.456 1.00 . A A . 249 GLY H    1 1 
       20 22802 1 1 11 GLY HA2  H   -0.808  -1.173 -18.907 1.00 . A A . 249 GLY HA2  1 1 
       20 22803 1 1 11 GLY HA3  H   -2.361  -0.364 -18.602 1.00 . A A . 249 GLY HA3  1 1 
       20 22804 1 1 11 GLY N    N   -2.061  -2.164 -17.539 1.00 . A A . 249 GLY N    1 1 
       20 22805 1 1 11 GLY O    O    0.282  -0.319 -16.721 1.00 . A A . 249 GLY O    1 1 
       20 22806 1 1 12 PHE C    C   -1.099   1.118 -14.171 1.00 . A A . 250 PHE C    1 1 
       20 22807 1 1 12 PHE CA   C   -1.130   1.852 -15.533 1.00 . A A . 250 PHE CA   1 1 
       20 22808 1 1 12 PHE CB   C   -2.059   3.081 -15.518 1.00 . A A . 250 PHE CB   1 1 
       20 22809 1 1 12 PHE CD1  C   -0.528   5.009 -14.917 1.00 . A A . 250 PHE CD1  1 1 
       20 22810 1 1 12 PHE CD2  C   -2.340   4.443 -13.392 1.00 . A A . 250 PHE CD2  1 1 
       20 22811 1 1 12 PHE CE1  C   -0.135   6.053 -14.061 1.00 . A A . 250 PHE CE1  1 1 
       20 22812 1 1 12 PHE CE2  C   -1.948   5.488 -12.537 1.00 . A A . 250 PHE CE2  1 1 
       20 22813 1 1 12 PHE CG   C   -1.633   4.201 -14.586 1.00 . A A . 250 PHE CG   1 1 
       20 22814 1 1 12 PHE CZ   C   -0.846   6.296 -12.872 1.00 . A A . 250 PHE CZ   1 1 
       20 22815 1 1 12 PHE H    H   -2.506   1.098 -16.974 1.00 . A A . 250 PHE H    1 1 
       20 22816 1 1 12 PHE HA   H   -0.117   2.193 -15.751 1.00 . A A . 250 PHE HA   1 1 
       20 22817 1 1 12 PHE HB2  H   -2.107   3.493 -16.527 1.00 . A A . 250 PHE HB2  1 1 
       20 22818 1 1 12 PHE HB3  H   -3.067   2.757 -15.254 1.00 . A A . 250 PHE HB3  1 1 
       20 22819 1 1 12 PHE HD1  H    0.018   4.832 -15.834 1.00 . A A . 250 PHE HD1  1 1 
       20 22820 1 1 12 PHE HD2  H   -3.189   3.826 -13.128 1.00 . A A . 250 PHE HD2  1 1 
       20 22821 1 1 12 PHE HE1  H    0.711   6.676 -14.322 1.00 . A A . 250 PHE HE1  1 1 
       20 22822 1 1 12 PHE HE2  H   -2.500   5.673 -11.625 1.00 . A A . 250 PHE HE2  1 1 
       20 22823 1 1 12 PHE HZ   H   -0.549   7.108 -12.222 1.00 . A A . 250 PHE HZ   1 1 
       20 22824 1 1 12 PHE N    N   -1.567   0.973 -16.622 1.00 . A A . 250 PHE N    1 1 
       20 22825 1 1 12 PHE O    O   -1.688   0.045 -14.013 1.00 . A A . 250 PHE O    1 1 
       20 22826 1 1 13 GLY C    C    0.677   0.158 -11.479 1.00 . A A . 251 GLY C    1 1 
       20 22827 1 1 13 GLY CA   C   -0.392   1.212 -11.790 1.00 . A A . 251 GLY CA   1 1 
       20 22828 1 1 13 GLY H    H    0.022   2.597 -13.368 1.00 . A A . 251 GLY H    1 1 
       20 22829 1 1 13 GLY HA2  H   -0.203   2.059 -11.129 1.00 . A A . 251 GLY HA2  1 1 
       20 22830 1 1 13 GLY HA3  H   -1.363   0.780 -11.546 1.00 . A A . 251 GLY HA3  1 1 
       20 22831 1 1 13 GLY N    N   -0.406   1.699 -13.181 1.00 . A A . 251 GLY N    1 1 
       20 22832 1 1 13 GLY O    O    0.541  -0.567 -10.495 1.00 . A A . 251 GLY O    1 1 
       20 22833 1 1 14 GLN C    C    3.811  -0.361 -10.908 1.00 . A A . 252 GLN C    1 1 
       20 22834 1 1 14 GLN CA   C    2.885  -0.834 -12.052 1.00 . A A . 252 GLN CA   1 1 
       20 22835 1 1 14 GLN CB   C    3.688  -0.998 -13.356 1.00 . A A . 252 GLN CB   1 1 
       20 22836 1 1 14 GLN CD   C    2.476  -3.072 -14.238 1.00 . A A . 252 GLN CD   1 1 
       20 22837 1 1 14 GLN CG   C    2.898  -1.629 -14.517 1.00 . A A . 252 GLN CG   1 1 
       20 22838 1 1 14 GLN H    H    1.775   0.684 -13.087 1.00 . A A . 252 GLN H    1 1 
       20 22839 1 1 14 GLN HA   H    2.501  -1.812 -11.750 1.00 . A A . 252 GLN HA   1 1 
       20 22840 1 1 14 GLN HB2  H    4.048  -0.017 -13.673 1.00 . A A . 252 GLN HB2  1 1 
       20 22841 1 1 14 GLN HB3  H    4.562  -1.621 -13.158 1.00 . A A . 252 GLN HB3  1 1 
       20 22842 1 1 14 GLN HE21 H    4.306  -3.826 -14.678 1.00 . A A . 252 GLN HE21 1 1 
       20 22843 1 1 14 GLN HE22 H    3.078  -4.983 -14.188 1.00 . A A . 252 GLN HE22 1 1 
       20 22844 1 1 14 GLN HG2  H    2.013  -1.030 -14.732 1.00 . A A . 252 GLN HG2  1 1 
       20 22845 1 1 14 GLN HG3  H    3.527  -1.614 -15.407 1.00 . A A . 252 GLN HG3  1 1 
       20 22846 1 1 14 GLN N    N    1.744   0.073 -12.284 1.00 . A A . 252 GLN N    1 1 
       20 22847 1 1 14 GLN NE2  N    3.365  -4.035 -14.380 1.00 . A A . 252 GLN NE2  1 1 
       20 22848 1 1 14 GLN O    O    4.670  -1.116 -10.441 1.00 . A A . 252 GLN O    1 1 
       20 22849 1 1 14 GLN OE1  O    1.341  -3.361 -13.879 1.00 . A A . 252 GLN OE1  1 1 
       20 22850 1 1 15 CYS C    C    3.661   0.807  -7.939 1.00 . A A . 253 CYS C    1 1 
       20 22851 1 1 15 CYS CA   C    4.247   1.428  -9.229 1.00 . A A . 253 CYS CA   1 1 
       20 22852 1 1 15 CYS CB   C    4.107   2.961  -9.293 1.00 . A A . 253 CYS CB   1 1 
       20 22853 1 1 15 CYS H    H    2.910   1.440 -10.864 1.00 . A A . 253 CYS H    1 1 
       20 22854 1 1 15 CYS HA   H    5.311   1.195  -9.240 1.00 . A A . 253 CYS HA   1 1 
       20 22855 1 1 15 CYS HB2  H    4.548   3.424  -8.407 1.00 . A A . 253 CYS HB2  1 1 
       20 22856 1 1 15 CYS HB3  H    4.644   3.333 -10.169 1.00 . A A . 253 CYS HB3  1 1 
       20 22857 1 1 15 CYS HG   H    2.552   4.760  -9.533 1.00 . A A . 253 CYS HG   1 1 
       20 22858 1 1 15 CYS N    N    3.631   0.877 -10.437 1.00 . A A . 253 CYS N    1 1 
       20 22859 1 1 15 CYS O    O    2.723   0.005  -7.971 1.00 . A A . 253 CYS O    1 1 
       20 22860 1 1 15 CYS SG   S    2.361   3.434  -9.426 1.00 . A A . 253 CYS SG   1 1 
       20 22861 1 1 16 LEU C    C    2.488   1.381  -5.063 1.00 . A A . 254 LEU C    1 1 
       20 22862 1 1 16 LEU CA   C    3.771   0.649  -5.484 1.00 . A A . 254 LEU CA   1 1 
       20 22863 1 1 16 LEU CB   C    4.900   0.793  -4.450 1.00 . A A . 254 LEU CB   1 1 
       20 22864 1 1 16 LEU CD1  C    5.867   0.191  -2.209 1.00 . A A . 254 LEU CD1  1 1 
       20 22865 1 1 16 LEU CD2  C    3.505  -0.416  -2.619 1.00 . A A . 254 LEU CD2  1 1 
       20 22866 1 1 16 LEU CG   C    4.859  -0.217  -3.286 1.00 . A A . 254 LEU CG   1 1 
       20 22867 1 1 16 LEU H    H    4.955   1.855  -6.788 1.00 . A A . 254 LEU H    1 1 
       20 22868 1 1 16 LEU HA   H    3.556  -0.416  -5.598 1.00 . A A . 254 LEU HA   1 1 
       20 22869 1 1 16 LEU HB2  H    5.846   0.645  -4.966 1.00 . A A . 254 LEU HB2  1 1 
       20 22870 1 1 16 LEU HB3  H    4.896   1.807  -4.055 1.00 . A A . 254 LEU HB3  1 1 
       20 22871 1 1 16 LEU HD11 H    6.850   0.168  -2.646 1.00 . A A . 254 LEU HD11 1 1 
       20 22872 1 1 16 LEU HD12 H    5.665   1.197  -1.845 1.00 . A A . 254 LEU HD12 1 1 
       20 22873 1 1 16 LEU HD13 H    5.848  -0.507  -1.374 1.00 . A A . 254 LEU HD13 1 1 
       20 22874 1 1 16 LEU HD21 H    3.642  -1.068  -1.760 1.00 . A A . 254 LEU HD21 1 1 
       20 22875 1 1 16 LEU HD22 H    3.109   0.540  -2.296 1.00 . A A . 254 LEU HD22 1 1 
       20 22876 1 1 16 LEU HD23 H    2.824  -0.903  -3.310 1.00 . A A . 254 LEU HD23 1 1 
       20 22877 1 1 16 LEU HG   H    5.151  -1.184  -3.681 1.00 . A A . 254 LEU HG   1 1 
       20 22878 1 1 16 LEU N    N    4.222   1.164  -6.779 1.00 . A A . 254 LEU N    1 1 
       20 22879 1 1 16 LEU O    O    2.522   2.566  -4.724 1.00 . A A . 254 LEU O    1 1 
       20 22880 1 1 17 VAL C    C   -0.102   0.921  -3.138 1.00 . A A . 255 VAL C    1 1 
       20 22881 1 1 17 VAL CA   C    0.056   1.173  -4.640 1.00 . A A . 255 VAL CA   1 1 
       20 22882 1 1 17 VAL CB   C   -1.107   0.529  -5.431 1.00 . A A . 255 VAL CB   1 1 
       20 22883 1 1 17 VAL CG1  C   -2.462   1.156  -5.048 1.00 . A A . 255 VAL CG1  1 1 
       20 22884 1 1 17 VAL CG2  C   -0.895   0.684  -6.947 1.00 . A A . 255 VAL CG2  1 1 
       20 22885 1 1 17 VAL H    H    1.425  -0.286  -5.409 1.00 . A A . 255 VAL H    1 1 
       20 22886 1 1 17 VAL HA   H    0.023   2.248  -4.826 1.00 . A A . 255 VAL HA   1 1 
       20 22887 1 1 17 VAL HB   H   -1.143  -0.537  -5.202 1.00 . A A . 255 VAL HB   1 1 
       20 22888 1 1 17 VAL HG11 H   -2.650   1.044  -3.981 1.00 . A A . 255 VAL HG11 1 1 
       20 22889 1 1 17 VAL HG12 H   -2.471   2.218  -5.301 1.00 . A A . 255 VAL HG12 1 1 
       20 22890 1 1 17 VAL HG13 H   -3.266   0.651  -5.583 1.00 . A A . 255 VAL HG13 1 1 
       20 22891 1 1 17 VAL HG21 H   -1.754   0.288  -7.487 1.00 . A A . 255 VAL HG21 1 1 
       20 22892 1 1 17 VAL HG22 H   -0.761   1.735  -7.201 1.00 . A A . 255 VAL HG22 1 1 
       20 22893 1 1 17 VAL HG23 H   -0.010   0.132  -7.264 1.00 . A A . 255 VAL HG23 1 1 
       20 22894 1 1 17 VAL N    N    1.364   0.668  -5.080 1.00 . A A . 255 VAL N    1 1 
       20 22895 1 1 17 VAL O    O    0.107  -0.195  -2.659 1.00 . A A . 255 VAL O    1 1 
       20 22896 1 1 18 TRP C    C   -2.276   2.258  -0.738 1.00 . A A . 256 TRP C    1 1 
       20 22897 1 1 18 TRP CA   C   -0.793   1.931  -0.979 1.00 . A A . 256 TRP CA   1 1 
       20 22898 1 1 18 TRP CB   C    0.093   2.949  -0.247 1.00 . A A . 256 TRP CB   1 1 
       20 22899 1 1 18 TRP CD1  C    2.454   2.929  -1.171 1.00 . A A . 256 TRP CD1  1 1 
       20 22900 1 1 18 TRP CD2  C    2.347   2.135   0.927 1.00 . A A . 256 TRP CD2  1 1 
       20 22901 1 1 18 TRP CE2  C    3.724   2.129   0.542 1.00 . A A . 256 TRP CE2  1 1 
       20 22902 1 1 18 TRP CE3  C    2.035   1.608   2.202 1.00 . A A . 256 TRP CE3  1 1 
       20 22903 1 1 18 TRP CG   C    1.565   2.686  -0.182 1.00 . A A . 256 TRP CG   1 1 
       20 22904 1 1 18 TRP CH2  C    4.388   1.070   2.610 1.00 . A A . 256 TRP CH2  1 1 
       20 22905 1 1 18 TRP CZ2  C    4.739   1.632   1.372 1.00 . A A . 256 TRP CZ2  1 1 
       20 22906 1 1 18 TRP CZ3  C    3.041   1.048   3.013 1.00 . A A . 256 TRP CZ3  1 1 
       20 22907 1 1 18 TRP H    H   -0.652   2.845  -2.890 1.00 . A A . 256 TRP H    1 1 
       20 22908 1 1 18 TRP HA   H   -0.581   0.936  -0.586 1.00 . A A . 256 TRP HA   1 1 
       20 22909 1 1 18 TRP HB2  H   -0.046   3.918  -0.719 1.00 . A A . 256 TRP HB2  1 1 
       20 22910 1 1 18 TRP HB3  H   -0.259   3.034   0.781 1.00 . A A . 256 TRP HB3  1 1 
       20 22911 1 1 18 TRP HD1  H    2.213   3.297  -2.159 1.00 . A A . 256 TRP HD1  1 1 
       20 22912 1 1 18 TRP HE1  H    4.551   2.767  -1.316 1.00 . A A . 256 TRP HE1  1 1 
       20 22913 1 1 18 TRP HE3  H    1.010   1.592   2.552 1.00 . A A . 256 TRP HE3  1 1 
       20 22914 1 1 18 TRP HH2  H    5.143   0.604   3.226 1.00 . A A . 256 TRP HH2  1 1 
       20 22915 1 1 18 TRP HZ2  H    5.767   1.634   1.038 1.00 . A A . 256 TRP HZ2  1 1 
       20 22916 1 1 18 TRP HZ3  H    2.771   0.550   3.932 1.00 . A A . 256 TRP HZ3  1 1 
       20 22917 1 1 18 TRP N    N   -0.495   1.966  -2.410 1.00 . A A . 256 TRP N    1 1 
       20 22918 1 1 18 TRP NE1  N    3.731   2.650  -0.733 1.00 . A A . 256 TRP NE1  1 1 
       20 22919 1 1 18 TRP O    O   -2.840   3.144  -1.384 1.00 . A A . 256 TRP O    1 1 
       20 22920 1 1 19 VAL C    C   -4.500   2.011   2.048 1.00 . A A . 257 VAL C    1 1 
       20 22921 1 1 19 VAL CA   C   -4.321   1.678   0.575 1.00 . A A . 257 VAL CA   1 1 
       20 22922 1 1 19 VAL CB   C   -5.101   0.376   0.288 1.00 . A A . 257 VAL CB   1 1 
       20 22923 1 1 19 VAL CG1  C   -5.601   0.352  -1.152 1.00 . A A . 257 VAL CG1  1 1 
       20 22924 1 1 19 VAL CG2  C   -4.291  -0.903   0.566 1.00 . A A . 257 VAL CG2  1 1 
       20 22925 1 1 19 VAL H    H   -2.335   0.854   0.704 1.00 . A A . 257 VAL H    1 1 
       20 22926 1 1 19 VAL HA   H   -4.772   2.485  -0.005 1.00 . A A . 257 VAL HA   1 1 
       20 22927 1 1 19 VAL HB   H   -5.993   0.356   0.913 1.00 . A A . 257 VAL HB   1 1 
       20 22928 1 1 19 VAL HG11 H   -6.306   1.166  -1.306 1.00 . A A . 257 VAL HG11 1 1 
       20 22929 1 1 19 VAL HG12 H   -4.769   0.436  -1.853 1.00 . A A . 257 VAL HG12 1 1 
       20 22930 1 1 19 VAL HG13 H   -6.128  -0.586  -1.305 1.00 . A A . 257 VAL HG13 1 1 
       20 22931 1 1 19 VAL HG21 H   -4.903  -1.775   0.348 1.00 . A A . 257 VAL HG21 1 1 
       20 22932 1 1 19 VAL HG22 H   -3.412  -0.944  -0.069 1.00 . A A . 257 VAL HG22 1 1 
       20 22933 1 1 19 VAL HG23 H   -3.981  -0.936   1.608 1.00 . A A . 257 VAL HG23 1 1 
       20 22934 1 1 19 VAL N    N   -2.887   1.567   0.225 1.00 . A A . 257 VAL N    1 1 
       20 22935 1 1 19 VAL O    O   -3.906   1.350   2.898 1.00 . A A . 257 VAL O    1 1 
       20 22936 1 1 20 GLN C    C   -6.936   2.647   4.180 1.00 . A A . 258 GLN C    1 1 
       20 22937 1 1 20 GLN CA   C   -5.678   3.390   3.712 1.00 . A A . 258 GLN CA   1 1 
       20 22938 1 1 20 GLN CB   C   -5.866   4.908   3.835 1.00 . A A . 258 GLN CB   1 1 
       20 22939 1 1 20 GLN CD   C   -5.913   6.854   5.516 1.00 . A A . 258 GLN CD   1 1 
       20 22940 1 1 20 GLN CG   C   -5.911   5.338   5.313 1.00 . A A . 258 GLN CG   1 1 
       20 22941 1 1 20 GLN H    H   -5.797   3.506   1.587 1.00 . A A . 258 GLN H    1 1 
       20 22942 1 1 20 GLN HA   H   -4.848   3.114   4.353 1.00 . A A . 258 GLN HA   1 1 
       20 22943 1 1 20 GLN HB2  H   -5.035   5.411   3.349 1.00 . A A . 258 GLN HB2  1 1 
       20 22944 1 1 20 GLN HB3  H   -6.791   5.200   3.340 1.00 . A A . 258 GLN HB3  1 1 
       20 22945 1 1 20 GLN HE21 H   -4.535   6.765   6.997 1.00 . A A . 258 GLN HE21 1 1 
       20 22946 1 1 20 GLN HE22 H   -5.153   8.366   6.586 1.00 . A A . 258 GLN HE22 1 1 
       20 22947 1 1 20 GLN HG2  H   -6.804   4.934   5.788 1.00 . A A . 258 GLN HG2  1 1 
       20 22948 1 1 20 GLN HG3  H   -5.047   4.919   5.827 1.00 . A A . 258 GLN HG3  1 1 
       20 22949 1 1 20 GLN N    N   -5.329   3.016   2.344 1.00 . A A . 258 GLN N    1 1 
       20 22950 1 1 20 GLN NE2  N   -5.123   7.372   6.434 1.00 . A A . 258 GLN NE2  1 1 
       20 22951 1 1 20 GLN O    O   -7.954   2.625   3.482 1.00 . A A . 258 GLN O    1 1 
       20 22952 1 1 20 GLN OE1  O   -6.636   7.600   4.871 1.00 . A A . 258 GLN OE1  1 1 
       20 22953 1 1 21 CYS C    C   -9.204   2.411   6.207 1.00 . A A . 259 CYS C    1 1 
       20 22954 1 1 21 CYS CA   C   -7.983   1.468   6.094 1.00 . A A . 259 CYS CA   1 1 
       20 22955 1 1 21 CYS CB   C   -7.469   1.056   7.477 1.00 . A A . 259 CYS CB   1 1 
       20 22956 1 1 21 CYS H    H   -5.978   2.112   5.877 1.00 . A A . 259 CYS H    1 1 
       20 22957 1 1 21 CYS HA   H   -8.269   0.575   5.542 1.00 . A A . 259 CYS HA   1 1 
       20 22958 1 1 21 CYS HB2  H   -6.498   0.570   7.373 1.00 . A A . 259 CYS HB2  1 1 
       20 22959 1 1 21 CYS HB3  H   -7.335   1.964   8.070 1.00 . A A . 259 CYS HB3  1 1 
       20 22960 1 1 21 CYS N    N   -6.866   2.089   5.391 1.00 . A A . 259 CYS N    1 1 
       20 22961 1 1 21 CYS O    O   -9.072   3.595   6.533 1.00 . A A . 259 CYS O    1 1 
       20 22962 1 1 21 CYS SG   S   -8.659  -0.063   8.262 1.00 . A A . 259 CYS SG   1 1 
       20 22963 1 1 22 SER C    C  -12.019   3.094   7.445 1.00 . A A . 260 SER C    1 1 
       20 22964 1 1 22 SER CA   C  -11.659   2.644   6.012 1.00 . A A . 260 SER CA   1 1 
       20 22965 1 1 22 SER CB   C  -12.804   1.867   5.348 1.00 . A A . 260 SER CB   1 1 
       20 22966 1 1 22 SER H    H  -10.410   0.917   5.631 1.00 . A A . 260 SER H    1 1 
       20 22967 1 1 22 SER HA   H  -11.555   3.542   5.418 1.00 . A A . 260 SER HA   1 1 
       20 22968 1 1 22 SER HB2  H  -12.538   1.662   4.312 1.00 . A A . 260 SER HB2  1 1 
       20 22969 1 1 22 SER HB3  H  -12.937   0.927   5.868 1.00 . A A . 260 SER HB3  1 1 
       20 22970 1 1 22 SER HG   H  -14.767   1.992   5.161 1.00 . A A . 260 SER HG   1 1 
       20 22971 1 1 22 SER N    N  -10.398   1.882   5.944 1.00 . A A . 260 SER N    1 1 
       20 22972 1 1 22 SER O    O  -12.668   4.130   7.628 1.00 . A A . 260 SER O    1 1 
       20 22973 1 1 22 SER OG   O  -14.023   2.596   5.355 1.00 . A A . 260 SER OG   1 1 
       20 22974 1 1 23 PHE C    C  -10.938   3.970  10.297 1.00 . A A . 261 PHE C    1 1 
       20 22975 1 1 23 PHE CA   C  -11.790   2.758   9.871 1.00 . A A . 261 PHE CA   1 1 
       20 22976 1 1 23 PHE CB   C  -11.542   1.569  10.801 1.00 . A A . 261 PHE CB   1 1 
       20 22977 1 1 23 PHE CD1  C  -13.842   0.573  11.129 1.00 . A A . 261 PHE CD1  1 1 
       20 22978 1 1 23 PHE CD2  C  -12.129  -0.771  10.036 1.00 . A A . 261 PHE CD2  1 1 
       20 22979 1 1 23 PHE CE1  C  -14.755  -0.490  10.998 1.00 . A A . 261 PHE CE1  1 1 
       20 22980 1 1 23 PHE CE2  C  -13.036  -1.836   9.917 1.00 . A A . 261 PHE CE2  1 1 
       20 22981 1 1 23 PHE CG   C  -12.528   0.433  10.644 1.00 . A A . 261 PHE CG   1 1 
       20 22982 1 1 23 PHE CZ   C  -14.353  -1.694  10.392 1.00 . A A . 261 PHE CZ   1 1 
       20 22983 1 1 23 PHE H    H  -10.989   1.559   8.305 1.00 . A A . 261 PHE H    1 1 
       20 22984 1 1 23 PHE HA   H  -12.841   3.026   9.954 1.00 . A A . 261 PHE HA   1 1 
       20 22985 1 1 23 PHE HB2  H  -10.534   1.196  10.640 1.00 . A A . 261 PHE HB2  1 1 
       20 22986 1 1 23 PHE HB3  H  -11.605   1.925  11.830 1.00 . A A . 261 PHE HB3  1 1 
       20 22987 1 1 23 PHE HD1  H  -14.147   1.496  11.606 1.00 . A A . 261 PHE HD1  1 1 
       20 22988 1 1 23 PHE HD2  H  -11.120  -0.887   9.668 1.00 . A A . 261 PHE HD2  1 1 
       20 22989 1 1 23 PHE HE1  H  -15.763  -0.382  11.372 1.00 . A A . 261 PHE HE1  1 1 
       20 22990 1 1 23 PHE HE2  H  -12.710  -2.764   9.470 1.00 . A A . 261 PHE HE2  1 1 
       20 22991 1 1 23 PHE HZ   H  -15.053  -2.514  10.300 1.00 . A A . 261 PHE HZ   1 1 
       20 22992 1 1 23 PHE N    N  -11.555   2.377   8.481 1.00 . A A . 261 PHE N    1 1 
       20 22993 1 1 23 PHE O    O   -9.724   3.985  10.060 1.00 . A A . 261 PHE O    1 1 
       20 22994 1 1 24 PRO C    C   -9.905   5.976  12.551 1.00 . A A . 262 PRO C    1 1 
       20 22995 1 1 24 PRO CA   C  -10.891   6.194  11.395 1.00 . A A . 262 PRO CA   1 1 
       20 22996 1 1 24 PRO CB   C  -12.042   7.111  11.816 1.00 . A A . 262 PRO CB   1 1 
       20 22997 1 1 24 PRO CD   C  -12.945   4.956  11.393 1.00 . A A . 262 PRO CD   1 1 
       20 22998 1 1 24 PRO CG   C  -13.126   6.156  12.312 1.00 . A A . 262 PRO CG   1 1 
       20 22999 1 1 24 PRO HA   H  -10.355   6.639  10.555 1.00 . A A . 262 PRO HA   1 1 
       20 23000 1 1 24 PRO HB2  H  -11.743   7.805  12.594 1.00 . A A . 262 PRO HB2  1 1 
       20 23001 1 1 24 PRO HB3  H  -12.408   7.650  10.943 1.00 . A A . 262 PRO HB3  1 1 
       20 23002 1 1 24 PRO HD2  H  -13.183   4.028  11.917 1.00 . A A . 262 PRO HD2  1 1 
       20 23003 1 1 24 PRO HD3  H  -13.583   5.063  10.516 1.00 . A A . 262 PRO HD3  1 1 
       20 23004 1 1 24 PRO HG2  H  -12.929   5.856  13.341 1.00 . A A . 262 PRO HG2  1 1 
       20 23005 1 1 24 PRO HG3  H  -14.122   6.590  12.221 1.00 . A A . 262 PRO HG3  1 1 
       20 23006 1 1 24 PRO N    N  -11.549   4.960  10.978 1.00 . A A . 262 PRO N    1 1 
       20 23007 1 1 24 PRO O    O   -8.866   6.631  12.607 1.00 . A A . 262 PRO O    1 1 
       20 23008 1 1 25 ASN C    C   -8.125   3.718  14.054 1.00 . A A . 263 ASN C    1 1 
       20 23009 1 1 25 ASN CA   C   -9.313   4.587  14.529 1.00 . A A . 263 ASN CA   1 1 
       20 23010 1 1 25 ASN CB   C  -10.152   3.862  15.593 1.00 . A A . 263 ASN CB   1 1 
       20 23011 1 1 25 ASN CG   C  -10.791   2.582  15.058 1.00 . A A . 263 ASN CG   1 1 
       20 23012 1 1 25 ASN H    H  -11.092   4.554  13.357 1.00 . A A . 263 ASN H    1 1 
       20 23013 1 1 25 ASN HA   H   -8.890   5.479  14.994 1.00 . A A . 263 ASN HA   1 1 
       20 23014 1 1 25 ASN HB2  H   -9.518   3.624  16.449 1.00 . A A . 263 ASN HB2  1 1 
       20 23015 1 1 25 ASN HB3  H  -10.940   4.528  15.944 1.00 . A A . 263 ASN HB3  1 1 
       20 23016 1 1 25 ASN HD21 H   -9.377   1.393  15.898 1.00 . A A . 263 ASN HD21 1 1 
       20 23017 1 1 25 ASN HD22 H  -10.625   0.580  14.972 1.00 . A A . 263 ASN HD22 1 1 
       20 23018 1 1 25 ASN N    N  -10.198   5.020  13.440 1.00 . A A . 263 ASN N    1 1 
       20 23019 1 1 25 ASN ND2  N  -10.214   1.426  15.335 1.00 . A A . 263 ASN ND2  1 1 
       20 23020 1 1 25 ASN O    O   -7.235   3.401  14.848 1.00 . A A . 263 ASN O    1 1 
       20 23021 1 1 25 ASN OD1  O  -11.803   2.620  14.369 1.00 . A A . 263 ASN OD1  1 1 
       20 23022 1 1 26 CYS C    C   -6.198   3.746  11.304 1.00 . A A . 264 CYS C    1 1 
       20 23023 1 1 26 CYS CA   C   -6.993   2.690  12.085 1.00 . A A . 264 CYS CA   1 1 
       20 23024 1 1 26 CYS CB   C   -7.560   1.582  11.182 1.00 . A A . 264 CYS CB   1 1 
       20 23025 1 1 26 CYS H    H   -8.870   3.666  12.191 1.00 . A A . 264 CYS H    1 1 
       20 23026 1 1 26 CYS HA   H   -6.338   2.233  12.827 1.00 . A A . 264 CYS HA   1 1 
       20 23027 1 1 26 CYS HB2  H   -8.584   1.391  11.485 1.00 . A A . 264 CYS HB2  1 1 
       20 23028 1 1 26 CYS HB3  H   -7.592   1.914  10.145 1.00 . A A . 264 CYS HB3  1 1 
       20 23029 1 1 26 CYS N    N   -8.102   3.352  12.766 1.00 . A A . 264 CYS N    1 1 
       20 23030 1 1 26 CYS O    O   -5.142   4.196  11.756 1.00 . A A . 264 CYS O    1 1 
       20 23031 1 1 26 CYS SG   S   -6.590   0.056  11.259 1.00 . A A . 264 CYS SG   1 1 
       20 23032 1 1 27 GLY C    C   -4.743   4.532   8.646 1.00 . A A . 265 GLY C    1 1 
       20 23033 1 1 27 GLY CA   C   -6.070   5.059   9.201 1.00 . A A . 265 GLY CA   1 1 
       20 23034 1 1 27 GLY H    H   -7.605   3.738   9.853 1.00 . A A . 265 GLY H    1 1 
       20 23035 1 1 27 GLY HA2  H   -6.742   5.258   8.365 1.00 . A A . 265 GLY HA2  1 1 
       20 23036 1 1 27 GLY HA3  H   -5.876   5.977   9.739 1.00 . A A . 265 GLY HA3  1 1 
       20 23037 1 1 27 GLY N    N   -6.715   4.138  10.130 1.00 . A A . 265 GLY N    1 1 
       20 23038 1 1 27 GLY O    O   -3.954   5.311   8.112 1.00 . A A . 265 GLY O    1 1 
       20 23039 1 1 28 LYS C    C   -3.069   2.399   6.924 1.00 . A A . 266 LYS C    1 1 
       20 23040 1 1 28 LYS CA   C   -3.222   2.586   8.432 1.00 . A A . 266 LYS CA   1 1 
       20 23041 1 1 28 LYS CB   C   -3.129   1.222   9.122 1.00 . A A . 266 LYS CB   1 1 
       20 23042 1 1 28 LYS CD   C   -2.917  -0.067  11.198 1.00 . A A . 266 LYS CD   1 1 
       20 23043 1 1 28 LYS CE   C   -2.907  -0.059  12.719 1.00 . A A . 266 LYS CE   1 1 
       20 23044 1 1 28 LYS CG   C   -3.039   1.346  10.637 1.00 . A A . 266 LYS CG   1 1 
       20 23045 1 1 28 LYS H    H   -5.194   2.654   9.220 1.00 . A A . 266 LYS H    1 1 
       20 23046 1 1 28 LYS HA   H   -2.408   3.209   8.790 1.00 . A A . 266 LYS HA   1 1 
       20 23047 1 1 28 LYS HB2  H   -3.991   0.613   8.843 1.00 . A A . 266 LYS HB2  1 1 
       20 23048 1 1 28 LYS HB3  H   -2.221   0.714   8.798 1.00 . A A . 266 LYS HB3  1 1 
       20 23049 1 1 28 LYS HD2  H   -3.745  -0.682  10.845 1.00 . A A . 266 LYS HD2  1 1 
       20 23050 1 1 28 LYS HD3  H   -1.974  -0.484  10.839 1.00 . A A . 266 LYS HD3  1 1 
       20 23051 1 1 28 LYS HE2  H   -2.668  -1.066  13.064 1.00 . A A . 266 LYS HE2  1 1 
       20 23052 1 1 28 LYS HE3  H   -2.105   0.616  13.016 1.00 . A A . 266 LYS HE3  1 1 
       20 23053 1 1 28 LYS HG2  H   -2.147   1.916  10.903 1.00 . A A . 266 LYS HG2  1 1 
       20 23054 1 1 28 LYS HG3  H   -3.931   1.834  11.025 1.00 . A A . 266 LYS HG3  1 1 
       20 23055 1 1 28 LYS HZ1  H   -4.287   0.134  14.264 1.00 . A A . 266 LYS HZ1  1 1 
       20 23056 1 1 28 LYS HZ2  H   -4.357   1.355  13.172 1.00 . A A . 266 LYS HZ2  1 1 
       20 23057 1 1 28 LYS HZ3  H   -4.988  -0.095  12.792 1.00 . A A . 266 LYS HZ3  1 1 
       20 23058 1 1 28 LYS N    N   -4.488   3.228   8.783 1.00 . A A . 266 LYS N    1 1 
       20 23059 1 1 28 LYS NZ   N   -4.219   0.360  13.282 1.00 . A A . 266 LYS NZ   1 1 
       20 23060 1 1 28 LYS O    O   -4.040   2.059   6.247 1.00 . A A . 266 LYS O    1 1 
       20 23061 1 1 29 TRP C    C   -0.823   0.955   4.849 1.00 . A A . 267 TRP C    1 1 
       20 23062 1 1 29 TRP CA   C   -1.523   2.309   5.009 1.00 . A A . 267 TRP CA   1 1 
       20 23063 1 1 29 TRP CB   C   -0.684   3.478   4.479 1.00 . A A . 267 TRP CB   1 1 
       20 23064 1 1 29 TRP CD1  C   -1.467   5.691   5.442 1.00 . A A . 267 TRP CD1  1 1 
       20 23065 1 1 29 TRP CD2  C   -2.121   5.402   3.320 1.00 . A A . 267 TRP CD2  1 1 
       20 23066 1 1 29 TRP CE2  C   -2.569   6.698   3.714 1.00 . A A . 267 TRP CE2  1 1 
       20 23067 1 1 29 TRP CE3  C   -2.446   4.982   2.013 1.00 . A A . 267 TRP CE3  1 1 
       20 23068 1 1 29 TRP CG   C   -1.391   4.798   4.431 1.00 . A A . 267 TRP CG   1 1 
       20 23069 1 1 29 TRP CH2  C   -3.552   7.107   1.539 1.00 . A A . 267 TRP CH2  1 1 
       20 23070 1 1 29 TRP CZ2  C   -3.271   7.548   2.843 1.00 . A A . 267 TRP CZ2  1 1 
       20 23071 1 1 29 TRP CZ3  C   -3.156   5.820   1.137 1.00 . A A . 267 TRP CZ3  1 1 
       20 23072 1 1 29 TRP H    H   -1.088   2.816   7.022 1.00 . A A . 267 TRP H    1 1 
       20 23073 1 1 29 TRP HA   H   -2.440   2.286   4.428 1.00 . A A . 267 TRP HA   1 1 
       20 23074 1 1 29 TRP HB2  H    0.215   3.581   5.089 1.00 . A A . 267 TRP HB2  1 1 
       20 23075 1 1 29 TRP HB3  H   -0.362   3.242   3.466 1.00 . A A . 267 TRP HB3  1 1 
       20 23076 1 1 29 TRP HD1  H   -1.036   5.545   6.426 1.00 . A A . 267 TRP HD1  1 1 
       20 23077 1 1 29 TRP HE1  H   -2.314   7.620   5.617 1.00 . A A . 267 TRP HE1  1 1 
       20 23078 1 1 29 TRP HE3  H   -2.143   3.999   1.689 1.00 . A A . 267 TRP HE3  1 1 
       20 23079 1 1 29 TRP HH2  H   -4.073   7.755   0.846 1.00 . A A . 267 TRP HH2  1 1 
       20 23080 1 1 29 TRP HZ2  H   -3.596   8.526   3.171 1.00 . A A . 267 TRP HZ2  1 1 
       20 23081 1 1 29 TRP HZ3  H   -3.387   5.473   0.141 1.00 . A A . 267 TRP HZ3  1 1 
       20 23082 1 1 29 TRP N    N   -1.849   2.542   6.409 1.00 . A A . 267 TRP N    1 1 
       20 23083 1 1 29 TRP NE1  N   -2.155   6.815   5.023 1.00 . A A . 267 TRP NE1  1 1 
       20 23084 1 1 29 TRP O    O    0.216   0.707   5.465 1.00 . A A . 267 TRP O    1 1 
       20 23085 1 1 30 ARG C    C   -0.413  -1.237   2.193 1.00 . A A . 268 ARG C    1 1 
       20 23086 1 1 30 ARG CA   C   -0.852  -1.234   3.667 1.00 . A A . 268 ARG CA   1 1 
       20 23087 1 1 30 ARG CB   C   -1.884  -2.351   3.932 1.00 . A A . 268 ARG CB   1 1 
       20 23088 1 1 30 ARG CD   C   -1.779  -2.361   6.540 1.00 . A A . 268 ARG CD   1 1 
       20 23089 1 1 30 ARG CG   C   -2.640  -2.307   5.277 1.00 . A A . 268 ARG CG   1 1 
       20 23090 1 1 30 ARG CZ   C   -2.244  -2.750   8.973 1.00 . A A . 268 ARG CZ   1 1 
       20 23091 1 1 30 ARG H    H   -2.270   0.352   3.567 1.00 . A A . 268 ARG H    1 1 
       20 23092 1 1 30 ARG HA   H    0.024  -1.437   4.285 1.00 . A A . 268 ARG HA   1 1 
       20 23093 1 1 30 ARG HB2  H   -2.629  -2.333   3.137 1.00 . A A . 268 ARG HB2  1 1 
       20 23094 1 1 30 ARG HB3  H   -1.374  -3.310   3.862 1.00 . A A . 268 ARG HB3  1 1 
       20 23095 1 1 30 ARG HD2  H   -1.080  -3.190   6.442 1.00 . A A . 268 ARG HD2  1 1 
       20 23096 1 1 30 ARG HD3  H   -1.207  -1.441   6.652 1.00 . A A . 268 ARG HD3  1 1 
       20 23097 1 1 30 ARG HE   H   -3.639  -2.624   7.565 1.00 . A A . 268 ARG HE   1 1 
       20 23098 1 1 30 ARG HG2  H   -3.268  -1.415   5.315 1.00 . A A . 268 ARG HG2  1 1 
       20 23099 1 1 30 ARG HG3  H   -3.294  -3.180   5.304 1.00 . A A . 268 ARG HG3  1 1 
       20 23100 1 1 30 ARG HH11 H   -0.298  -2.320   8.691 1.00 . A A . 268 ARG HH11 1 1 
       20 23101 1 1 30 ARG HH12 H   -0.738  -2.745  10.323 1.00 . A A . 268 ARG HH12 1 1 
       20 23102 1 1 30 ARG HH21 H   -4.106  -3.116   9.602 1.00 . A A . 268 ARG HH21 1 1 
       20 23103 1 1 30 ARG HH22 H   -2.856  -3.226  10.844 1.00 . A A . 268 ARG HH22 1 1 
       20 23104 1 1 30 ARG N    N   -1.402   0.081   4.016 1.00 . A A . 268 ARG N    1 1 
       20 23105 1 1 30 ARG NE   N   -2.637  -2.565   7.723 1.00 . A A . 268 ARG NE   1 1 
       20 23106 1 1 30 ARG NH1  N   -0.996  -2.601   9.354 1.00 . A A . 268 ARG NH1  1 1 
       20 23107 1 1 30 ARG NH2  N   -3.128  -3.076   9.877 1.00 . A A . 268 ARG NH2  1 1 
       20 23108 1 1 30 ARG O    O   -1.034  -0.564   1.359 1.00 . A A . 268 ARG O    1 1 
       20 23109 1 1 31 ARG C    C    0.338  -3.228  -0.248 1.00 . A A . 269 ARG C    1 1 
       20 23110 1 1 31 ARG CA   C    1.173  -2.205   0.528 1.00 . A A . 269 ARG CA   1 1 
       20 23111 1 1 31 ARG CB   C    2.624  -2.709   0.584 1.00 . A A . 269 ARG CB   1 1 
       20 23112 1 1 31 ARG CD   C    5.058  -2.085   0.948 1.00 . A A . 269 ARG CD   1 1 
       20 23113 1 1 31 ARG CG   C    3.592  -1.659   1.112 1.00 . A A . 269 ARG CG   1 1 
       20 23114 1 1 31 ARG CZ   C    6.047  -4.311   1.582 1.00 . A A . 269 ARG CZ   1 1 
       20 23115 1 1 31 ARG H    H    1.097  -2.492   2.641 1.00 . A A . 269 ARG H    1 1 
       20 23116 1 1 31 ARG HA   H    1.152  -1.259  -0.016 1.00 . A A . 269 ARG HA   1 1 
       20 23117 1 1 31 ARG HB2  H    2.684  -3.614   1.192 1.00 . A A . 269 ARG HB2  1 1 
       20 23118 1 1 31 ARG HB3  H    2.949  -2.942  -0.421 1.00 . A A . 269 ARG HB3  1 1 
       20 23119 1 1 31 ARG HD2  H    5.231  -2.368  -0.089 1.00 . A A . 269 ARG HD2  1 1 
       20 23120 1 1 31 ARG HD3  H    5.694  -1.227   1.172 1.00 . A A . 269 ARG HD3  1 1 
       20 23121 1 1 31 ARG HE   H    5.174  -3.032   2.845 1.00 . A A . 269 ARG HE   1 1 
       20 23122 1 1 31 ARG HG2  H    3.440  -0.738   0.551 1.00 . A A . 269 ARG HG2  1 1 
       20 23123 1 1 31 ARG HG3  H    3.366  -1.482   2.156 1.00 . A A . 269 ARG HG3  1 1 
       20 23124 1 1 31 ARG HH11 H    6.113  -4.084  -0.427 1.00 . A A . 269 ARG HH11 1 1 
       20 23125 1 1 31 ARG HH12 H    6.828  -5.546   0.178 1.00 . A A . 269 ARG HH12 1 1 
       20 23126 1 1 31 ARG HH21 H    6.201  -4.816   3.530 1.00 . A A . 269 ARG HH21 1 1 
       20 23127 1 1 31 ARG HH22 H    6.895  -5.957   2.391 1.00 . A A . 269 ARG HH22 1 1 
       20 23128 1 1 31 ARG N    N    0.651  -1.988   1.888 1.00 . A A . 269 ARG N    1 1 
       20 23129 1 1 31 ARG NE   N    5.416  -3.179   1.864 1.00 . A A . 269 ARG NE   1 1 
       20 23130 1 1 31 ARG NH1  N    6.359  -4.671   0.352 1.00 . A A . 269 ARG NH1  1 1 
       20 23131 1 1 31 ARG NH2  N    6.384  -5.109   2.567 1.00 . A A . 269 ARG NH2  1 1 
       20 23132 1 1 31 ARG O    O   -0.248  -4.132   0.347 1.00 . A A . 269 ARG O    1 1 
       20 23133 1 1 32 LEU C    C    0.591  -4.568  -3.611 1.00 . A A . 270 LEU C    1 1 
       20 23134 1 1 32 LEU CA   C   -0.338  -4.015  -2.519 1.00 . A A . 270 LEU CA   1 1 
       20 23135 1 1 32 LEU CB   C   -1.514  -3.267  -3.177 1.00 . A A . 270 LEU CB   1 1 
       20 23136 1 1 32 LEU CD1  C   -3.714  -2.138  -3.086 1.00 . A A . 270 LEU CD1  1 1 
       20 23137 1 1 32 LEU CD2  C   -3.284  -3.984  -1.460 1.00 . A A . 270 LEU CD2  1 1 
       20 23138 1 1 32 LEU CG   C   -2.641  -2.822  -2.233 1.00 . A A . 270 LEU CG   1 1 
       20 23139 1 1 32 LEU H    H    0.865  -2.332  -1.960 1.00 . A A . 270 LEU H    1 1 
       20 23140 1 1 32 LEU HA   H   -0.727  -4.881  -1.978 1.00 . A A . 270 LEU HA   1 1 
       20 23141 1 1 32 LEU HB2  H   -1.119  -2.389  -3.690 1.00 . A A . 270 LEU HB2  1 1 
       20 23142 1 1 32 LEU HB3  H   -1.957  -3.906  -3.940 1.00 . A A . 270 LEU HB3  1 1 
       20 23143 1 1 32 LEU HD11 H   -3.305  -1.238  -3.545 1.00 . A A . 270 LEU HD11 1 1 
       20 23144 1 1 32 LEU HD12 H   -4.056  -2.815  -3.866 1.00 . A A . 270 LEU HD12 1 1 
       20 23145 1 1 32 LEU HD13 H   -4.562  -1.868  -2.462 1.00 . A A . 270 LEU HD13 1 1 
       20 23146 1 1 32 LEU HD21 H   -4.131  -3.617  -0.881 1.00 . A A . 270 LEU HD21 1 1 
       20 23147 1 1 32 LEU HD22 H   -3.629  -4.752  -2.153 1.00 . A A . 270 LEU HD22 1 1 
       20 23148 1 1 32 LEU HD23 H   -2.572  -4.416  -0.762 1.00 . A A . 270 LEU HD23 1 1 
       20 23149 1 1 32 LEU HG   H   -2.240  -2.100  -1.525 1.00 . A A . 270 LEU HG   1 1 
       20 23150 1 1 32 LEU N    N    0.351  -3.114  -1.578 1.00 . A A . 270 LEU N    1 1 
       20 23151 1 1 32 LEU O    O    1.677  -4.039  -3.863 1.00 . A A . 270 LEU O    1 1 
       20 23152 1 1 33 CYS C    C    0.619  -5.261  -6.703 1.00 . A A . 271 CYS C    1 1 
       20 23153 1 1 33 CYS CA   C    0.735  -6.205  -5.484 1.00 . A A . 271 CYS CA   1 1 
       20 23154 1 1 33 CYS CB   C    0.054  -7.564  -5.731 1.00 . A A . 271 CYS CB   1 1 
       20 23155 1 1 33 CYS H    H   -0.792  -5.964  -4.022 1.00 . A A . 271 CYS H    1 1 
       20 23156 1 1 33 CYS HA   H    1.797  -6.371  -5.288 1.00 . A A . 271 CYS HA   1 1 
       20 23157 1 1 33 CYS HB2  H    0.095  -8.165  -4.819 1.00 . A A . 271 CYS HB2  1 1 
       20 23158 1 1 33 CYS HB3  H   -0.995  -7.415  -5.994 1.00 . A A . 271 CYS HB3  1 1 
       20 23159 1 1 33 CYS HG   H    0.154  -9.599  -6.995 1.00 . A A . 271 CYS HG   1 1 
       20 23160 1 1 33 CYS N    N    0.120  -5.621  -4.287 1.00 . A A . 271 CYS N    1 1 
       20 23161 1 1 33 CYS O    O   -0.345  -4.499  -6.819 1.00 . A A . 271 CYS O    1 1 
       20 23162 1 1 33 CYS SG   S    0.887  -8.472  -7.067 1.00 . A A . 271 CYS SG   1 1 
       20 23163 1 1 34 GLY C    C    0.468  -4.915  -9.877 1.00 . A A . 272 GLY C    1 1 
       20 23164 1 1 34 GLY CA   C    1.583  -4.557  -8.885 1.00 . A A . 272 GLY CA   1 1 
       20 23165 1 1 34 GLY H    H    2.317  -6.013  -7.494 1.00 . A A . 272 GLY H    1 1 
       20 23166 1 1 34 GLY HA2  H    1.464  -3.503  -8.631 1.00 . A A . 272 GLY HA2  1 1 
       20 23167 1 1 34 GLY HA3  H    2.539  -4.700  -9.389 1.00 . A A . 272 GLY HA3  1 1 
       20 23168 1 1 34 GLY N    N    1.568  -5.350  -7.643 1.00 . A A . 272 GLY N    1 1 
       20 23169 1 1 34 GLY O    O    0.155  -4.112 -10.752 1.00 . A A . 272 GLY O    1 1 
       20 23170 1 1 35 ASN C    C   -2.684  -5.997  -9.899 1.00 . A A . 273 ASN C    1 1 
       20 23171 1 1 35 ASN CA   C   -1.347  -6.512 -10.499 1.00 . A A . 273 ASN CA   1 1 
       20 23172 1 1 35 ASN CB   C   -1.286  -8.045 -10.648 1.00 . A A . 273 ASN CB   1 1 
       20 23173 1 1 35 ASN CG   C   -2.325  -8.618 -11.619 1.00 . A A . 273 ASN CG   1 1 
       20 23174 1 1 35 ASN H    H    0.145  -6.692  -8.985 1.00 . A A . 273 ASN H    1 1 
       20 23175 1 1 35 ASN HA   H   -1.264  -6.081 -11.497 1.00 . A A . 273 ASN HA   1 1 
       20 23176 1 1 35 ASN HB2  H   -0.299  -8.331 -11.013 1.00 . A A . 273 ASN HB2  1 1 
       20 23177 1 1 35 ASN HB3  H   -1.424  -8.498  -9.665 1.00 . A A . 273 ASN HB3  1 1 
       20 23178 1 1 35 ASN HD21 H   -2.409 -10.382 -10.621 1.00 . A A . 273 ASN HD21 1 1 
       20 23179 1 1 35 ASN HD22 H   -3.460 -10.231 -12.016 1.00 . A A . 273 ASN HD22 1 1 
       20 23180 1 1 35 ASN N    N   -0.176  -6.077  -9.719 1.00 . A A . 273 ASN N    1 1 
       20 23181 1 1 35 ASN ND2  N   -2.767  -9.845 -11.394 1.00 . A A . 273 ASN ND2  1 1 
       20 23182 1 1 35 ASN O    O   -3.736  -6.627 -10.032 1.00 . A A . 273 ASN O    1 1 
       20 23183 1 1 35 ASN OD1  O   -2.759  -7.978 -12.571 1.00 . A A . 273 ASN OD1  1 1 
       20 23184 1 1 36 ILE C    C   -3.766  -2.711  -8.815 1.00 . A A . 274 ILE C    1 1 
       20 23185 1 1 36 ILE CA   C   -3.818  -4.222  -8.546 1.00 . A A . 274 ILE CA   1 1 
       20 23186 1 1 36 ILE CB   C   -3.864  -4.529  -7.024 1.00 . A A . 274 ILE CB   1 1 
       20 23187 1 1 36 ILE CD1  C   -3.777  -6.441  -5.256 1.00 . A A . 274 ILE CD1  1 1 
       20 23188 1 1 36 ILE CG1  C   -3.772  -6.049  -6.737 1.00 . A A . 274 ILE CG1  1 1 
       20 23189 1 1 36 ILE CG2  C   -5.158  -3.941  -6.430 1.00 . A A . 274 ILE CG2  1 1 
       20 23190 1 1 36 ILE H    H   -1.773  -4.375  -9.114 1.00 . A A . 274 ILE H    1 1 
       20 23191 1 1 36 ILE HA   H   -4.735  -4.603  -9.000 1.00 . A A . 274 ILE HA   1 1 
       20 23192 1 1 36 ILE HB   H   -3.014  -4.042  -6.544 1.00 . A A . 274 ILE HB   1 1 
       20 23193 1 1 36 ILE HD11 H   -3.547  -7.504  -5.180 1.00 . A A . 274 ILE HD11 1 1 
       20 23194 1 1 36 ILE HD12 H   -3.020  -5.876  -4.714 1.00 . A A . 274 ILE HD12 1 1 
       20 23195 1 1 36 ILE HD13 H   -4.756  -6.270  -4.811 1.00 . A A . 274 ILE HD13 1 1 
       20 23196 1 1 36 ILE HG12 H   -4.593  -6.566  -7.235 1.00 . A A . 274 ILE HG12 1 1 
       20 23197 1 1 36 ILE HG13 H   -2.840  -6.427  -7.148 1.00 . A A . 274 ILE HG13 1 1 
       20 23198 1 1 36 ILE HG21 H   -5.165  -2.857  -6.534 1.00 . A A . 274 ILE HG21 1 1 
       20 23199 1 1 36 ILE HG22 H   -6.027  -4.358  -6.942 1.00 . A A . 274 ILE HG22 1 1 
       20 23200 1 1 36 ILE HG23 H   -5.226  -4.163  -5.368 1.00 . A A . 274 ILE HG23 1 1 
       20 23201 1 1 36 ILE N    N   -2.658  -4.862  -9.189 1.00 . A A . 274 ILE N    1 1 
       20 23202 1 1 36 ILE O    O   -2.687  -2.119  -8.842 1.00 . A A . 274 ILE O    1 1 
       20 23203 1 1 37 ASP C    C   -6.110   0.002  -8.418 1.00 . A A . 275 ASP C    1 1 
       20 23204 1 1 37 ASP CA   C   -5.076  -0.669  -9.344 1.00 . A A . 275 ASP CA   1 1 
       20 23205 1 1 37 ASP CB   C   -5.498  -0.565 -10.815 1.00 . A A . 275 ASP CB   1 1 
       20 23206 1 1 37 ASP CG   C   -5.503   0.883 -11.320 1.00 . A A . 275 ASP CG   1 1 
       20 23207 1 1 37 ASP H    H   -5.781  -2.624  -8.937 1.00 . A A . 275 ASP H    1 1 
       20 23208 1 1 37 ASP HA   H   -4.111  -0.175  -9.235 1.00 . A A . 275 ASP HA   1 1 
       20 23209 1 1 37 ASP HB2  H   -4.817  -1.169 -11.409 1.00 . A A . 275 ASP HB2  1 1 
       20 23210 1 1 37 ASP HB3  H   -6.496  -0.987 -10.941 1.00 . A A . 275 ASP HB3  1 1 
       20 23211 1 1 37 ASP N    N   -4.929  -2.088  -9.013 1.00 . A A . 275 ASP N    1 1 
       20 23212 1 1 37 ASP O    O   -7.181  -0.573  -8.190 1.00 . A A . 275 ASP O    1 1 
       20 23213 1 1 37 ASP OD1  O   -6.433   1.627 -10.935 1.00 . A A . 275 ASP OD1  1 1 
       20 23214 1 1 37 ASP OD2  O   -4.583   1.268 -12.076 1.00 . A A . 275 ASP OD2  1 1 
       20 23215 1 1 38 PRO C    C   -8.097   2.248  -7.493 1.00 . A A . 276 PRO C    1 1 
       20 23216 1 1 38 PRO CA   C   -6.723   1.855  -6.928 1.00 . A A . 276 PRO CA   1 1 
       20 23217 1 1 38 PRO CB   C   -5.934   3.040  -6.374 1.00 . A A . 276 PRO CB   1 1 
       20 23218 1 1 38 PRO CD   C   -4.640   2.012  -8.102 1.00 . A A . 276 PRO CD   1 1 
       20 23219 1 1 38 PRO CG   C   -4.936   3.369  -7.476 1.00 . A A . 276 PRO CG   1 1 
       20 23220 1 1 38 PRO HA   H   -6.905   1.157  -6.117 1.00 . A A . 276 PRO HA   1 1 
       20 23221 1 1 38 PRO HB2  H   -6.573   3.894  -6.149 1.00 . A A . 276 PRO HB2  1 1 
       20 23222 1 1 38 PRO HB3  H   -5.388   2.720  -5.484 1.00 . A A . 276 PRO HB3  1 1 
       20 23223 1 1 38 PRO HD2  H   -4.419   2.135  -9.161 1.00 . A A . 276 PRO HD2  1 1 
       20 23224 1 1 38 PRO HD3  H   -3.795   1.550  -7.596 1.00 . A A . 276 PRO HD3  1 1 
       20 23225 1 1 38 PRO HG2  H   -5.416   4.012  -8.212 1.00 . A A . 276 PRO HG2  1 1 
       20 23226 1 1 38 PRO HG3  H   -4.035   3.831  -7.073 1.00 . A A . 276 PRO HG3  1 1 
       20 23227 1 1 38 PRO N    N   -5.837   1.209  -7.889 1.00 . A A . 276 PRO N    1 1 
       20 23228 1 1 38 PRO O    O   -9.021   2.469  -6.713 1.00 . A A . 276 PRO O    1 1 
       20 23229 1 1 39 SER C    C  -10.456   1.180  -9.524 1.00 . A A . 277 SER C    1 1 
       20 23230 1 1 39 SER CA   C   -9.597   2.463  -9.452 1.00 . A A . 277 SER CA   1 1 
       20 23231 1 1 39 SER CB   C   -9.411   3.068 -10.852 1.00 . A A . 277 SER CB   1 1 
       20 23232 1 1 39 SER H    H   -7.505   2.137  -9.461 1.00 . A A . 277 SER H    1 1 
       20 23233 1 1 39 SER HA   H  -10.170   3.183  -8.867 1.00 . A A . 277 SER HA   1 1 
       20 23234 1 1 39 SER HB2  H   -8.819   2.390 -11.468 1.00 . A A . 277 SER HB2  1 1 
       20 23235 1 1 39 SER HB3  H  -10.386   3.175 -11.318 1.00 . A A . 277 SER HB3  1 1 
       20 23236 1 1 39 SER HG   H   -8.659   4.677 -11.707 1.00 . A A . 277 SER HG   1 1 
       20 23237 1 1 39 SER N    N   -8.289   2.259  -8.819 1.00 . A A . 277 SER N    1 1 
       20 23238 1 1 39 SER O    O  -11.618   1.266  -9.927 1.00 . A A . 277 SER O    1 1 
       20 23239 1 1 39 SER OG   O   -8.788   4.349 -10.794 1.00 . A A . 277 SER OG   1 1 
       20 23240 1 1 40 VAL C    C  -10.843  -1.769  -7.553 1.00 . A A . 278 VAL C    1 1 
       20 23241 1 1 40 VAL CA   C  -10.706  -1.256  -9.002 1.00 . A A . 278 VAL CA   1 1 
       20 23242 1 1 40 VAL CB   C  -10.214  -2.361  -9.977 1.00 . A A . 278 VAL CB   1 1 
       20 23243 1 1 40 VAL CG1  C  -10.228  -1.869 -11.435 1.00 . A A . 278 VAL CG1  1 1 
       20 23244 1 1 40 VAL CG2  C   -8.825  -2.934  -9.651 1.00 . A A . 278 VAL CG2  1 1 
       20 23245 1 1 40 VAL H    H   -8.950   0.001  -8.836 1.00 . A A . 278 VAL H    1 1 
       20 23246 1 1 40 VAL HA   H  -11.728  -1.037  -9.309 1.00 . A A . 278 VAL HA   1 1 
       20 23247 1 1 40 VAL HB   H  -10.925  -3.187  -9.922 1.00 . A A . 278 VAL HB   1 1 
       20 23248 1 1 40 VAL HG11 H  -11.218  -1.490 -11.689 1.00 . A A . 278 VAL HG11 1 1 
       20 23249 1 1 40 VAL HG12 H   -9.492  -1.076 -11.579 1.00 . A A . 278 VAL HG12 1 1 
       20 23250 1 1 40 VAL HG13 H   -9.988  -2.695 -12.105 1.00 . A A . 278 VAL HG13 1 1 
       20 23251 1 1 40 VAL HG21 H   -8.641  -3.816 -10.265 1.00 . A A . 278 VAL HG21 1 1 
       20 23252 1 1 40 VAL HG22 H   -8.058  -2.198  -9.873 1.00 . A A . 278 VAL HG22 1 1 
       20 23253 1 1 40 VAL HG23 H   -8.759  -3.222  -8.602 1.00 . A A . 278 VAL HG23 1 1 
       20 23254 1 1 40 VAL N    N   -9.937   0.011  -9.107 1.00 . A A . 278 VAL N    1 1 
       20 23255 1 1 40 VAL O    O  -11.163  -2.940  -7.338 1.00 . A A . 278 VAL O    1 1 
       20 23256 1 1 41 LEU C    C  -11.986  -0.614  -4.465 1.00 . A A . 279 LEU C    1 1 
       20 23257 1 1 41 LEU CA   C  -10.727  -1.228  -5.122 1.00 . A A . 279 LEU CA   1 1 
       20 23258 1 1 41 LEU CB   C   -9.434  -0.787  -4.405 1.00 . A A . 279 LEU CB   1 1 
       20 23259 1 1 41 LEU CD1  C   -6.941  -0.994  -4.193 1.00 . A A . 279 LEU CD1  1 1 
       20 23260 1 1 41 LEU CD2  C   -8.318  -3.065  -4.305 1.00 . A A . 279 LEU CD2  1 1 
       20 23261 1 1 41 LEU CG   C   -8.198  -1.615  -4.806 1.00 . A A . 279 LEU CG   1 1 
       20 23262 1 1 41 LEU H    H  -10.415   0.057  -6.796 1.00 . A A . 279 LEU H    1 1 
       20 23263 1 1 41 LEU HA   H  -10.826  -2.307  -5.021 1.00 . A A . 279 LEU HA   1 1 
       20 23264 1 1 41 LEU HB2  H   -9.259   0.263  -4.619 1.00 . A A . 279 LEU HB2  1 1 
       20 23265 1 1 41 LEU HB3  H   -9.565  -0.862  -3.326 1.00 . A A . 279 LEU HB3  1 1 
       20 23266 1 1 41 LEU HD11 H   -6.921   0.087  -4.337 1.00 . A A . 279 LEU HD11 1 1 
       20 23267 1 1 41 LEU HD12 H   -6.941  -1.209  -3.131 1.00 . A A . 279 LEU HD12 1 1 
       20 23268 1 1 41 LEU HD13 H   -6.053  -1.424  -4.655 1.00 . A A . 279 LEU HD13 1 1 
       20 23269 1 1 41 LEU HD21 H   -7.377  -3.592  -4.461 1.00 . A A . 279 LEU HD21 1 1 
       20 23270 1 1 41 LEU HD22 H   -8.555  -3.074  -3.239 1.00 . A A . 279 LEU HD22 1 1 
       20 23271 1 1 41 LEU HD23 H   -9.099  -3.595  -4.849 1.00 . A A . 279 LEU HD23 1 1 
       20 23272 1 1 41 LEU HG   H   -8.087  -1.614  -5.890 1.00 . A A . 279 LEU HG   1 1 
       20 23273 1 1 41 LEU N    N  -10.623  -0.902  -6.554 1.00 . A A . 279 LEU N    1 1 
       20 23274 1 1 41 LEU O    O  -12.484   0.415  -4.939 1.00 . A A . 279 LEU O    1 1 
       20 23275 1 1 42 PRO C    C  -13.597   0.405  -1.891 1.00 . A A . 280 PRO C    1 1 
       20 23276 1 1 42 PRO CA   C  -13.755  -0.864  -2.735 1.00 . A A . 280 PRO CA   1 1 
       20 23277 1 1 42 PRO CB   C  -14.144  -2.072  -1.871 1.00 . A A . 280 PRO CB   1 1 
       20 23278 1 1 42 PRO CD   C  -11.970  -2.458  -2.788 1.00 . A A . 280 PRO CD   1 1 
       20 23279 1 1 42 PRO CG   C  -12.820  -2.763  -1.566 1.00 . A A . 280 PRO CG   1 1 
       20 23280 1 1 42 PRO HA   H  -14.529  -0.700  -3.486 1.00 . A A . 280 PRO HA   1 1 
       20 23281 1 1 42 PRO HB2  H  -14.651  -1.780  -0.952 1.00 . A A . 280 PRO HB2  1 1 
       20 23282 1 1 42 PRO HB3  H  -14.768  -2.748  -2.455 1.00 . A A . 280 PRO HB3  1 1 
       20 23283 1 1 42 PRO HD2  H  -10.929  -2.330  -2.493 1.00 . A A . 280 PRO HD2  1 1 
       20 23284 1 1 42 PRO HD3  H  -12.057  -3.276  -3.494 1.00 . A A . 280 PRO HD3  1 1 
       20 23285 1 1 42 PRO HG2  H  -12.352  -2.316  -0.695 1.00 . A A . 280 PRO HG2  1 1 
       20 23286 1 1 42 PRO HG3  H  -12.948  -3.837  -1.426 1.00 . A A . 280 PRO HG3  1 1 
       20 23287 1 1 42 PRO N    N  -12.507  -1.245  -3.390 1.00 . A A . 280 PRO N    1 1 
       20 23288 1 1 42 PRO O    O  -12.549   0.646  -1.295 1.00 . A A . 280 PRO O    1 1 
       20 23289 1 1 43 ASP C    C  -14.686   2.129   0.550 1.00 . A A . 281 ASP C    1 1 
       20 23290 1 1 43 ASP CA   C  -14.722   2.417  -0.967 1.00 . A A . 281 ASP CA   1 1 
       20 23291 1 1 43 ASP CB   C  -15.982   3.219  -1.323 1.00 . A A . 281 ASP CB   1 1 
       20 23292 1 1 43 ASP CG   C  -15.952   3.752  -2.765 1.00 . A A . 281 ASP CG   1 1 
       20 23293 1 1 43 ASP H    H  -15.498   0.960  -2.325 1.00 . A A . 281 ASP H    1 1 
       20 23294 1 1 43 ASP HA   H  -13.850   3.029  -1.202 1.00 . A A . 281 ASP HA   1 1 
       20 23295 1 1 43 ASP HB2  H  -16.862   2.589  -1.174 1.00 . A A . 281 ASP HB2  1 1 
       20 23296 1 1 43 ASP HB3  H  -16.067   4.067  -0.642 1.00 . A A . 281 ASP HB3  1 1 
       20 23297 1 1 43 ASP N    N  -14.669   1.196  -1.792 1.00 . A A . 281 ASP N    1 1 
       20 23298 1 1 43 ASP O    O  -14.430   3.029   1.350 1.00 . A A . 281 ASP O    1 1 
       20 23299 1 1 43 ASP OD1  O  -15.259   4.768  -3.014 1.00 . A A . 281 ASP OD1  1 1 
       20 23300 1 1 43 ASP OD2  O  -16.640   3.166  -3.637 1.00 . A A . 281 ASP OD2  1 1 
       20 23301 1 1 44 ASN C    C  -13.694  -0.616   2.554 1.00 . A A . 282 ASN C    1 1 
       20 23302 1 1 44 ASN CA   C  -14.874   0.348   2.305 1.00 . A A . 282 ASN CA   1 1 
       20 23303 1 1 44 ASN CB   C  -16.248  -0.280   2.608 1.00 . A A . 282 ASN CB   1 1 
       20 23304 1 1 44 ASN CG   C  -16.579  -1.464   1.698 1.00 . A A . 282 ASN CG   1 1 
       20 23305 1 1 44 ASN H    H  -15.078   0.206   0.192 1.00 . A A . 282 ASN H    1 1 
       20 23306 1 1 44 ASN HA   H  -14.719   1.177   3.000 1.00 . A A . 282 ASN HA   1 1 
       20 23307 1 1 44 ASN HB2  H  -16.272  -0.617   3.645 1.00 . A A . 282 ASN HB2  1 1 
       20 23308 1 1 44 ASN HB3  H  -17.016   0.488   2.500 1.00 . A A . 282 ASN HB3  1 1 
       20 23309 1 1 44 ASN HD21 H  -17.859  -0.365   0.570 1.00 . A A . 282 ASN HD21 1 1 
       20 23310 1 1 44 ASN HD22 H  -17.663  -2.046   0.104 1.00 . A A . 282 ASN HD22 1 1 
       20 23311 1 1 44 ASN N    N  -14.895   0.868   0.933 1.00 . A A . 282 ASN N    1 1 
       20 23312 1 1 44 ASN ND2  N  -17.429  -1.269   0.704 1.00 . A A . 282 ASN ND2  1 1 
       20 23313 1 1 44 ASN O    O  -13.730  -1.410   3.496 1.00 . A A . 282 ASN O    1 1 
       20 23314 1 1 44 ASN OD1  O  -16.074  -2.567   1.863 1.00 . A A . 282 ASN OD1  1 1 
       20 23315 1 1 45 TRP C    C  -10.843  -1.120   3.347 1.00 . A A . 283 TRP C    1 1 
       20 23316 1 1 45 TRP CA   C  -11.394  -1.294   1.921 1.00 . A A . 283 TRP CA   1 1 
       20 23317 1 1 45 TRP CB   C  -10.345  -0.862   0.888 1.00 . A A . 283 TRP CB   1 1 
       20 23318 1 1 45 TRP CD1  C   -9.002  -2.830   0.050 1.00 . A A . 283 TRP CD1  1 1 
       20 23319 1 1 45 TRP CD2  C   -8.018  -1.778   1.778 1.00 . A A . 283 TRP CD2  1 1 
       20 23320 1 1 45 TRP CE2  C   -7.225  -2.926   1.482 1.00 . A A . 283 TRP CE2  1 1 
       20 23321 1 1 45 TRP CE3  C   -7.600  -0.964   2.856 1.00 . A A . 283 TRP CE3  1 1 
       20 23322 1 1 45 TRP CG   C   -9.161  -1.768   0.869 1.00 . A A . 283 TRP CG   1 1 
       20 23323 1 1 45 TRP CH2  C   -5.710  -2.425   3.299 1.00 . A A . 283 TRP CH2  1 1 
       20 23324 1 1 45 TRP CZ2  C   -6.085  -3.249   2.228 1.00 . A A . 283 TRP CZ2  1 1 
       20 23325 1 1 45 TRP CZ3  C   -6.462  -1.283   3.613 1.00 . A A . 283 TRP CZ3  1 1 
       20 23326 1 1 45 TRP H    H  -12.686   0.096   0.946 1.00 . A A . 283 TRP H    1 1 
       20 23327 1 1 45 TRP HA   H  -11.596  -2.353   1.764 1.00 . A A . 283 TRP HA   1 1 
       20 23328 1 1 45 TRP HB2  H  -10.783  -0.846  -0.108 1.00 . A A . 283 TRP HB2  1 1 
       20 23329 1 1 45 TRP HB3  H  -10.007   0.146   1.120 1.00 . A A . 283 TRP HB3  1 1 
       20 23330 1 1 45 TRP HD1  H   -9.704  -3.120  -0.727 1.00 . A A . 283 TRP HD1  1 1 
       20 23331 1 1 45 TRP HE1  H   -7.574  -4.394  -0.021 1.00 . A A . 283 TRP HE1  1 1 
       20 23332 1 1 45 TRP HE3  H   -8.179  -0.096   3.127 1.00 . A A . 283 TRP HE3  1 1 
       20 23333 1 1 45 TRP HH2  H   -4.841  -2.666   3.881 1.00 . A A . 283 TRP HH2  1 1 
       20 23334 1 1 45 TRP HZ2  H   -5.495  -4.112   1.974 1.00 . A A . 283 TRP HZ2  1 1 
       20 23335 1 1 45 TRP HZ3  H   -6.175  -0.655   4.446 1.00 . A A . 283 TRP HZ3  1 1 
       20 23336 1 1 45 TRP N    N  -12.642  -0.549   1.723 1.00 . A A . 283 TRP N    1 1 
       20 23337 1 1 45 TRP NE1  N   -7.854  -3.516   0.404 1.00 . A A . 283 TRP NE1  1 1 
       20 23338 1 1 45 TRP O    O  -10.808  -0.017   3.886 1.00 . A A . 283 TRP O    1 1 
       20 23339 1 1 46 SER C    C   -8.683  -3.221   5.412 1.00 . A A . 284 SER C    1 1 
       20 23340 1 1 46 SER CA   C   -9.843  -2.227   5.323 1.00 . A A . 284 SER CA   1 1 
       20 23341 1 1 46 SER CB   C  -10.957  -2.595   6.319 1.00 . A A . 284 SER CB   1 1 
       20 23342 1 1 46 SER H    H  -10.366  -3.078   3.460 1.00 . A A . 284 SER H    1 1 
       20 23343 1 1 46 SER HA   H   -9.450  -1.249   5.598 1.00 . A A . 284 SER HA   1 1 
       20 23344 1 1 46 SER HB2  H  -10.551  -2.572   7.332 1.00 . A A . 284 SER HB2  1 1 
       20 23345 1 1 46 SER HB3  H  -11.751  -1.849   6.253 1.00 . A A . 284 SER HB3  1 1 
       20 23346 1 1 46 SER HG   H  -12.147  -4.102   6.755 1.00 . A A . 284 SER HG   1 1 
       20 23347 1 1 46 SER N    N  -10.382  -2.200   3.960 1.00 . A A . 284 SER N    1 1 
       20 23348 1 1 46 SER O    O   -8.480  -4.020   4.494 1.00 . A A . 284 SER O    1 1 
       20 23349 1 1 46 SER OG   O  -11.496  -3.887   6.056 1.00 . A A . 284 SER OG   1 1 
       20 23350 1 1 47 CYS C    C   -7.253  -5.635   6.537 1.00 . A A . 285 CYS C    1 1 
       20 23351 1 1 47 CYS CA   C   -6.842  -4.154   6.762 1.00 . A A . 285 CYS CA   1 1 
       20 23352 1 1 47 CYS CB   C   -6.309  -3.994   8.195 1.00 . A A . 285 CYS CB   1 1 
       20 23353 1 1 47 CYS H    H   -8.077  -2.450   7.172 1.00 . A A . 285 CYS H    1 1 
       20 23354 1 1 47 CYS HA   H   -6.047  -3.905   6.056 1.00 . A A . 285 CYS HA   1 1 
       20 23355 1 1 47 CYS HB2  H   -7.081  -4.338   8.886 1.00 . A A . 285 CYS HB2  1 1 
       20 23356 1 1 47 CYS HB3  H   -5.446  -4.657   8.304 1.00 . A A . 285 CYS HB3  1 1 
       20 23357 1 1 47 CYS N    N   -7.940  -3.208   6.522 1.00 . A A . 285 CYS N    1 1 
       20 23358 1 1 47 CYS O    O   -6.446  -6.444   6.084 1.00 . A A . 285 CYS O    1 1 
       20 23359 1 1 47 CYS SG   S   -5.812  -2.298   8.596 1.00 . A A . 285 CYS SG   1 1 
       20 23360 1 1 48 ASP C    C   -9.172  -7.727   5.086 1.00 . A A . 286 ASP C    1 1 
       20 23361 1 1 48 ASP CA   C   -9.096  -7.327   6.578 1.00 . A A . 286 ASP CA   1 1 
       20 23362 1 1 48 ASP CB   C  -10.485  -7.360   7.232 1.00 . A A . 286 ASP CB   1 1 
       20 23363 1 1 48 ASP CG   C  -11.127  -8.759   7.218 1.00 . A A . 286 ASP CG   1 1 
       20 23364 1 1 48 ASP H    H   -9.131  -5.266   7.147 1.00 . A A . 286 ASP H    1 1 
       20 23365 1 1 48 ASP HA   H   -8.470  -8.063   7.081 1.00 . A A . 286 ASP HA   1 1 
       20 23366 1 1 48 ASP HB2  H  -10.397  -7.030   8.270 1.00 . A A . 286 ASP HB2  1 1 
       20 23367 1 1 48 ASP HB3  H  -11.136  -6.651   6.715 1.00 . A A . 286 ASP HB3  1 1 
       20 23368 1 1 48 ASP N    N   -8.516  -5.990   6.806 1.00 . A A . 286 ASP N    1 1 
       20 23369 1 1 48 ASP O    O   -9.335  -8.903   4.759 1.00 . A A . 286 ASP O    1 1 
       20 23370 1 1 48 ASP OD1  O  -10.631  -9.656   7.939 1.00 . A A . 286 ASP OD1  1 1 
       20 23371 1 1 48 ASP OD2  O  -12.153  -8.942   6.519 1.00 . A A . 286 ASP OD2  1 1 
       20 23372 1 1 49 GLN C    C   -7.649  -6.832   2.092 1.00 . A A . 287 GLN C    1 1 
       20 23373 1 1 49 GLN CA   C   -9.059  -6.907   2.721 1.00 . A A . 287 GLN CA   1 1 
       20 23374 1 1 49 GLN CB   C  -10.027  -5.844   2.159 1.00 . A A . 287 GLN CB   1 1 
       20 23375 1 1 49 GLN CD   C  -12.404  -4.932   2.341 1.00 . A A . 287 GLN CD   1 1 
       20 23376 1 1 49 GLN CG   C  -11.484  -6.128   2.564 1.00 . A A . 287 GLN CG   1 1 
       20 23377 1 1 49 GLN H    H   -8.865  -5.814   4.523 1.00 . A A . 287 GLN H    1 1 
       20 23378 1 1 49 GLN HA   H   -9.449  -7.894   2.465 1.00 . A A . 287 GLN HA   1 1 
       20 23379 1 1 49 GLN HB2  H   -9.734  -4.858   2.509 1.00 . A A . 287 GLN HB2  1 1 
       20 23380 1 1 49 GLN HB3  H   -9.967  -5.832   1.073 1.00 . A A . 287 GLN HB3  1 1 
       20 23381 1 1 49 GLN HE21 H  -12.324  -4.346   4.291 1.00 . A A . 287 GLN HE21 1 1 
       20 23382 1 1 49 GLN HE22 H  -13.321  -3.373   3.226 1.00 . A A . 287 GLN HE22 1 1 
       20 23383 1 1 49 GLN HG2  H  -11.849  -6.964   1.969 1.00 . A A . 287 GLN HG2  1 1 
       20 23384 1 1 49 GLN HG3  H  -11.538  -6.406   3.617 1.00 . A A . 287 GLN HG3  1 1 
       20 23385 1 1 49 GLN N    N   -9.020  -6.759   4.177 1.00 . A A . 287 GLN N    1 1 
       20 23386 1 1 49 GLN NE2  N  -12.717  -4.172   3.370 1.00 . A A . 287 GLN NE2  1 1 
       20 23387 1 1 49 GLN O    O   -7.513  -6.720   0.871 1.00 . A A . 287 GLN O    1 1 
       20 23388 1 1 49 GLN OE1  O  -12.850  -4.654   1.237 1.00 . A A . 287 GLN OE1  1 1 
       20 23389 1 1 50 ASN C    C   -4.777  -8.252   1.807 1.00 . A A . 288 ASN C    1 1 
       20 23390 1 1 50 ASN CA   C   -5.195  -6.915   2.446 1.00 . A A . 288 ASN CA   1 1 
       20 23391 1 1 50 ASN CB   C   -4.267  -6.570   3.624 1.00 . A A . 288 ASN CB   1 1 
       20 23392 1 1 50 ASN CG   C   -2.920  -6.031   3.157 1.00 . A A . 288 ASN CG   1 1 
       20 23393 1 1 50 ASN H    H   -6.751  -6.986   3.903 1.00 . A A . 288 ASN H    1 1 
       20 23394 1 1 50 ASN HA   H   -5.097  -6.145   1.683 1.00 . A A . 288 ASN HA   1 1 
       20 23395 1 1 50 ASN HB2  H   -4.725  -5.816   4.260 1.00 . A A . 288 ASN HB2  1 1 
       20 23396 1 1 50 ASN HB3  H   -4.114  -7.467   4.222 1.00 . A A . 288 ASN HB3  1 1 
       20 23397 1 1 50 ASN HD21 H   -1.860  -7.261   4.386 1.00 . A A . 288 ASN HD21 1 1 
       20 23398 1 1 50 ASN HD22 H   -0.932  -6.169   3.372 1.00 . A A . 288 ASN HD22 1 1 
       20 23399 1 1 50 ASN N    N   -6.587  -6.909   2.906 1.00 . A A . 288 ASN N    1 1 
       20 23400 1 1 50 ASN ND2  N   -1.820  -6.530   3.687 1.00 . A A . 288 ASN ND2  1 1 
       20 23401 1 1 50 ASN O    O   -5.271  -9.320   2.185 1.00 . A A . 288 ASN O    1 1 
       20 23402 1 1 50 ASN OD1  O   -2.845  -5.181   2.283 1.00 . A A . 288 ASN OD1  1 1 
       20 23403 1 1 51 THR C    C   -2.094 -10.002   1.021 1.00 . A A . 289 THR C    1 1 
       20 23404 1 1 51 THR CA   C   -3.221  -9.368   0.213 1.00 . A A . 289 THR CA   1 1 
       20 23405 1 1 51 THR CB   C   -2.702  -8.994  -1.179 1.00 . A A . 289 THR CB   1 1 
       20 23406 1 1 51 THR CG2  C   -3.844  -8.650  -2.133 1.00 . A A . 289 THR CG2  1 1 
       20 23407 1 1 51 THR H    H   -3.436  -7.289   0.623 1.00 . A A . 289 THR H    1 1 
       20 23408 1 1 51 THR HA   H   -3.982 -10.138   0.092 1.00 . A A . 289 THR HA   1 1 
       20 23409 1 1 51 THR HB   H   -2.143  -9.839  -1.589 1.00 . A A . 289 THR HB   1 1 
       20 23410 1 1 51 THR HG1  H   -1.301  -7.829  -1.869 1.00 . A A . 289 THR HG1  1 1 
       20 23411 1 1 51 THR HG21 H   -3.436  -8.494  -3.130 1.00 . A A . 289 THR HG21 1 1 
       20 23412 1 1 51 THR HG22 H   -4.555  -9.476  -2.172 1.00 . A A . 289 THR HG22 1 1 
       20 23413 1 1 51 THR HG23 H   -4.358  -7.745  -1.807 1.00 . A A . 289 THR HG23 1 1 
       20 23414 1 1 51 THR N    N   -3.817  -8.192   0.874 1.00 . A A . 289 THR N    1 1 
       20 23415 1 1 51 THR O    O   -1.785 -11.174   0.811 1.00 . A A . 289 THR O    1 1 
       20 23416 1 1 51 THR OG1  O   -1.856  -7.867  -1.072 1.00 . A A . 289 THR OG1  1 1 
       20 23417 1 1 52 ASP C    C   -0.739 -10.066   4.171 1.00 . A A . 290 ASP C    1 1 
       20 23418 1 1 52 ASP CA   C   -0.336  -9.683   2.741 1.00 . A A . 290 ASP CA   1 1 
       20 23419 1 1 52 ASP CB   C    0.723  -8.563   2.753 1.00 . A A . 290 ASP CB   1 1 
       20 23420 1 1 52 ASP CG   C    2.145  -9.051   2.441 1.00 . A A . 290 ASP CG   1 1 
       20 23421 1 1 52 ASP H    H   -1.791  -8.300   2.050 1.00 . A A . 290 ASP H    1 1 
       20 23422 1 1 52 ASP HA   H    0.094 -10.558   2.253 1.00 . A A . 290 ASP HA   1 1 
       20 23423 1 1 52 ASP HB2  H    0.447  -7.783   2.045 1.00 . A A . 290 ASP HB2  1 1 
       20 23424 1 1 52 ASP HB3  H    0.734  -8.083   3.730 1.00 . A A . 290 ASP HB3  1 1 
       20 23425 1 1 52 ASP N    N   -1.497  -9.259   1.956 1.00 . A A . 290 ASP N    1 1 
       20 23426 1 1 52 ASP O    O   -1.181  -9.220   4.950 1.00 . A A . 290 ASP O    1 1 
       20 23427 1 1 52 ASP OD1  O    2.444 -10.251   2.644 1.00 . A A . 290 ASP OD1  1 1 
       20 23428 1 1 52 ASP OD2  O    2.976  -8.200   2.054 1.00 . A A . 290 ASP OD2  1 1 
       20 23429 1 1 53 VAL C    C   -0.232 -11.348   7.028 1.00 . A A . 291 VAL C    1 1 
       20 23430 1 1 53 VAL CA   C   -0.974 -11.926   5.817 1.00 . A A . 291 VAL CA   1 1 
       20 23431 1 1 53 VAL CB   C   -0.832 -13.467   5.848 1.00 . A A . 291 VAL CB   1 1 
       20 23432 1 1 53 VAL CG1  C   -1.678 -14.111   4.742 1.00 . A A . 291 VAL CG1  1 1 
       20 23433 1 1 53 VAL CG2  C    0.634 -13.925   5.723 1.00 . A A . 291 VAL CG2  1 1 
       20 23434 1 1 53 VAL H    H   -0.169 -11.951   3.813 1.00 . A A . 291 VAL H    1 1 
       20 23435 1 1 53 VAL HA   H   -2.031 -11.688   5.933 1.00 . A A . 291 VAL HA   1 1 
       20 23436 1 1 53 VAL HB   H   -1.214 -13.826   6.804 1.00 . A A . 291 VAL HB   1 1 
       20 23437 1 1 53 VAL HG11 H   -2.711 -13.776   4.827 1.00 . A A . 291 VAL HG11 1 1 
       20 23438 1 1 53 VAL HG12 H   -1.290 -13.835   3.761 1.00 . A A . 291 VAL HG12 1 1 
       20 23439 1 1 53 VAL HG13 H   -1.649 -15.197   4.842 1.00 . A A . 291 VAL HG13 1 1 
       20 23440 1 1 53 VAL HG21 H    0.684 -15.013   5.774 1.00 . A A . 291 VAL HG21 1 1 
       20 23441 1 1 53 VAL HG22 H    1.056 -13.595   4.773 1.00 . A A . 291 VAL HG22 1 1 
       20 23442 1 1 53 VAL HG23 H    1.236 -13.515   6.536 1.00 . A A . 291 VAL HG23 1 1 
       20 23443 1 1 53 VAL N    N   -0.548 -11.340   4.525 1.00 . A A . 291 VAL N    1 1 
       20 23444 1 1 53 VAL O    O   -0.702 -11.455   8.159 1.00 . A A . 291 VAL O    1 1 
       20 23445 1 1 54 GLN C    C    1.021  -8.744   8.319 1.00 . A A . 292 GLN C    1 1 
       20 23446 1 1 54 GLN CA   C    1.706 -10.015   7.796 1.00 . A A . 292 GLN CA   1 1 
       20 23447 1 1 54 GLN CB   C    3.120  -9.727   7.264 1.00 . A A . 292 GLN CB   1 1 
       20 23448 1 1 54 GLN CD   C    4.549  -8.624   5.442 1.00 . A A . 292 GLN CD   1 1 
       20 23449 1 1 54 GLN CG   C    3.223  -9.319   5.783 1.00 . A A . 292 GLN CG   1 1 
       20 23450 1 1 54 GLN H    H    1.236 -10.669   5.828 1.00 . A A . 292 GLN H    1 1 
       20 23451 1 1 54 GLN HA   H    1.815 -10.665   8.663 1.00 . A A . 292 GLN HA   1 1 
       20 23452 1 1 54 GLN HB2  H    3.577  -8.960   7.890 1.00 . A A . 292 GLN HB2  1 1 
       20 23453 1 1 54 GLN HB3  H    3.694 -10.638   7.376 1.00 . A A . 292 GLN HB3  1 1 
       20 23454 1 1 54 GLN HE21 H    3.824  -7.722   3.764 1.00 . A A . 292 GLN HE21 1 1 
       20 23455 1 1 54 GLN HE22 H    5.449  -7.289   4.262 1.00 . A A . 292 GLN HE22 1 1 
       20 23456 1 1 54 GLN HG2  H    3.135 -10.211   5.165 1.00 . A A . 292 GLN HG2  1 1 
       20 23457 1 1 54 GLN HG3  H    2.392  -8.662   5.541 1.00 . A A . 292 GLN HG3  1 1 
       20 23458 1 1 54 GLN N    N    0.919 -10.715   6.784 1.00 . A A . 292 GLN N    1 1 
       20 23459 1 1 54 GLN NE2  N    4.591  -7.787   4.426 1.00 . A A . 292 GLN NE2  1 1 
       20 23460 1 1 54 GLN O    O    1.367  -8.286   9.404 1.00 . A A . 292 GLN O    1 1 
       20 23461 1 1 54 GLN OE1  O    5.575  -8.803   6.089 1.00 . A A . 292 GLN OE1  1 1 
       20 23462 1 1 55 TYR C    C   -2.201  -7.040   7.579 1.00 . A A . 293 TYR C    1 1 
       20 23463 1 1 55 TYR CA   C   -0.702  -6.981   7.951 1.00 . A A . 293 TYR CA   1 1 
       20 23464 1 1 55 TYR CB   C    0.015  -5.761   7.348 1.00 . A A . 293 TYR CB   1 1 
       20 23465 1 1 55 TYR CD1  C    1.643  -4.826   9.045 1.00 . A A . 293 TYR CD1  1 1 
       20 23466 1 1 55 TYR CD2  C    2.532  -6.082   7.165 1.00 . A A . 293 TYR CD2  1 1 
       20 23467 1 1 55 TYR CE1  C    2.940  -4.665   9.565 1.00 . A A . 293 TYR CE1  1 1 
       20 23468 1 1 55 TYR CE2  C    3.830  -5.945   7.683 1.00 . A A . 293 TYR CE2  1 1 
       20 23469 1 1 55 TYR CG   C    1.430  -5.541   7.853 1.00 . A A . 293 TYR CG   1 1 
       20 23470 1 1 55 TYR CZ   C    4.041  -5.238   8.890 1.00 . A A . 293 TYR CZ   1 1 
       20 23471 1 1 55 TYR H    H   -0.190  -8.641   6.699 1.00 . A A . 293 TYR H    1 1 
       20 23472 1 1 55 TYR HA   H   -0.676  -6.871   9.034 1.00 . A A . 293 TYR HA   1 1 
       20 23473 1 1 55 TYR HB2  H    0.018  -5.842   6.260 1.00 . A A . 293 TYR HB2  1 1 
       20 23474 1 1 55 TYR HB3  H   -0.557  -4.876   7.612 1.00 . A A . 293 TYR HB3  1 1 
       20 23475 1 1 55 TYR HD1  H    0.799  -4.424   9.581 1.00 . A A . 293 TYR HD1  1 1 
       20 23476 1 1 55 TYR HD2  H    2.375  -6.644   6.259 1.00 . A A . 293 TYR HD2  1 1 
       20 23477 1 1 55 TYR HE1  H    3.085  -4.116  10.484 1.00 . A A . 293 TYR HE1  1 1 
       20 23478 1 1 55 TYR HE2  H    4.663  -6.400   7.168 1.00 . A A . 293 TYR HE2  1 1 
       20 23479 1 1 55 TYR HH   H    5.321  -4.647  10.245 1.00 . A A . 293 TYR HH   1 1 
       20 23480 1 1 55 TYR N    N    0.029  -8.210   7.593 1.00 . A A . 293 TYR N    1 1 
       20 23481 1 1 55 TYR O    O   -2.838  -6.010   7.355 1.00 . A A . 293 TYR O    1 1 
       20 23482 1 1 55 TYR OH   O    5.299  -5.118   9.400 1.00 . A A . 293 TYR OH   1 1 
       20 23483 1 1 56 ASN C    C   -5.233  -8.317   8.204 1.00 . A A . 294 ASN C    1 1 
       20 23484 1 1 56 ASN CA   C   -4.172  -8.477   7.089 1.00 . A A . 294 ASN CA   1 1 
       20 23485 1 1 56 ASN CB   C   -4.284  -9.823   6.351 1.00 . A A . 294 ASN CB   1 1 
       20 23486 1 1 56 ASN CG   C   -4.261 -11.051   7.264 1.00 . A A . 294 ASN CG   1 1 
       20 23487 1 1 56 ASN H    H   -2.228  -9.051   7.767 1.00 . A A . 294 ASN H    1 1 
       20 23488 1 1 56 ASN HA   H   -4.394  -7.710   6.355 1.00 . A A . 294 ASN HA   1 1 
       20 23489 1 1 56 ASN HB2  H   -5.215  -9.819   5.790 1.00 . A A . 294 ASN HB2  1 1 
       20 23490 1 1 56 ASN HB3  H   -3.497  -9.904   5.607 1.00 . A A . 294 ASN HB3  1 1 
       20 23491 1 1 56 ASN HD21 H   -5.030 -12.241   5.814 1.00 . A A . 294 ASN HD21 1 1 
       20 23492 1 1 56 ASN HD22 H   -4.699 -13.012   7.354 1.00 . A A . 294 ASN HD22 1 1 
       20 23493 1 1 56 ASN N    N   -2.784  -8.244   7.520 1.00 . A A . 294 ASN N    1 1 
       20 23494 1 1 56 ASN ND2  N   -4.698 -12.194   6.765 1.00 . A A . 294 ASN ND2  1 1 
       20 23495 1 1 56 ASN O    O   -6.334  -8.866   8.105 1.00 . A A . 294 ASN O    1 1 
       20 23496 1 1 56 ASN OD1  O   -3.866 -11.002   8.424 1.00 . A A . 294 ASN OD1  1 1 
       20 23497 1 1 57 ARG C    C   -5.568  -5.923  10.985 1.00 . A A . 295 ARG C    1 1 
       20 23498 1 1 57 ARG CA   C   -5.761  -7.334  10.437 1.00 . A A . 295 ARG CA   1 1 
       20 23499 1 1 57 ARG CB   C   -5.441  -8.340  11.552 1.00 . A A . 295 ARG CB   1 1 
       20 23500 1 1 57 ARG CD   C   -5.863 -10.554  12.607 1.00 . A A . 295 ARG CD   1 1 
       20 23501 1 1 57 ARG CG   C   -6.292  -9.610  11.480 1.00 . A A . 295 ARG CG   1 1 
       20 23502 1 1 57 ARG CZ   C   -6.763 -12.611  13.705 1.00 . A A . 295 ARG CZ   1 1 
       20 23503 1 1 57 ARG H    H   -3.959  -7.222   9.318 1.00 . A A . 295 ARG H    1 1 
       20 23504 1 1 57 ARG HA   H   -6.807  -7.441  10.146 1.00 . A A . 295 ARG HA   1 1 
       20 23505 1 1 57 ARG HB2  H   -4.396  -8.627  11.482 1.00 . A A . 295 ARG HB2  1 1 
       20 23506 1 1 57 ARG HB3  H   -5.594  -7.856  12.524 1.00 . A A . 295 ARG HB3  1 1 
       20 23507 1 1 57 ARG HD2  H   -4.855 -10.918  12.401 1.00 . A A . 295 ARG HD2  1 1 
       20 23508 1 1 57 ARG HD3  H   -5.845  -9.985  13.536 1.00 . A A . 295 ARG HD3  1 1 
       20 23509 1 1 57 ARG HE   H   -7.497 -11.786  12.032 1.00 . A A . 295 ARG HE   1 1 
       20 23510 1 1 57 ARG HG2  H   -7.342  -9.339  11.597 1.00 . A A . 295 ARG HG2  1 1 
       20 23511 1 1 57 ARG HG3  H   -6.141 -10.104  10.519 1.00 . A A . 295 ARG HG3  1 1 
       20 23512 1 1 57 ARG HH11 H   -5.166 -11.867  14.696 1.00 . A A . 295 ARG HH11 1 1 
       20 23513 1 1 57 ARG HH12 H   -5.877 -13.291  15.396 1.00 . A A . 295 ARG HH12 1 1 
       20 23514 1 1 57 ARG HH21 H   -8.361 -13.627  12.989 1.00 . A A . 295 ARG HH21 1 1 
       20 23515 1 1 57 ARG HH22 H   -7.655 -14.272  14.439 1.00 . A A . 295 ARG HH22 1 1 
       20 23516 1 1 57 ARG N    N   -4.898  -7.592   9.279 1.00 . A A . 295 ARG N    1 1 
       20 23517 1 1 57 ARG NE   N   -6.783 -11.698  12.740 1.00 . A A . 295 ARG NE   1 1 
       20 23518 1 1 57 ARG NH1  N   -5.869 -12.588  14.672 1.00 . A A . 295 ARG NH1  1 1 
       20 23519 1 1 57 ARG NH2  N   -7.659 -13.574  13.711 1.00 . A A . 295 ARG NH2  1 1 
       20 23520 1 1 57 ARG O    O   -4.443  -5.454  11.156 1.00 . A A . 295 ARG O    1 1 
       20 23521 1 1 58 CYS C    C   -6.070  -3.932  13.426 1.00 . A A . 296 CYS C    1 1 
       20 23522 1 1 58 CYS CA   C   -6.743  -4.001  12.038 1.00 . A A . 296 CYS CA   1 1 
       20 23523 1 1 58 CYS CB   C   -8.231  -3.660  12.151 1.00 . A A . 296 CYS CB   1 1 
       20 23524 1 1 58 CYS H    H   -7.557  -5.763  11.196 1.00 . A A . 296 CYS H    1 1 
       20 23525 1 1 58 CYS HA   H   -6.245  -3.265  11.411 1.00 . A A . 296 CYS HA   1 1 
       20 23526 1 1 58 CYS HB2  H   -8.814  -4.572  12.299 1.00 . A A . 296 CYS HB2  1 1 
       20 23527 1 1 58 CYS HB3  H   -8.379  -3.052  13.041 1.00 . A A . 296 CYS HB3  1 1 
       20 23528 1 1 58 CYS N    N   -6.677  -5.305  11.380 1.00 . A A . 296 CYS N    1 1 
       20 23529 1 1 58 CYS O    O   -5.801  -2.845  13.941 1.00 . A A . 296 CYS O    1 1 
       20 23530 1 1 58 CYS SG   S   -8.773  -2.796  10.656 1.00 . A A . 296 CYS SG   1 1 
       20 23531 1 1 59 ASP C    C   -3.584  -5.325  15.155 1.00 . A A . 297 ASP C    1 1 
       20 23532 1 1 59 ASP CA   C   -5.113  -5.223  15.318 1.00 . A A . 297 ASP CA   1 1 
       20 23533 1 1 59 ASP CB   C   -5.739  -6.433  16.021 1.00 . A A . 297 ASP CB   1 1 
       20 23534 1 1 59 ASP CG   C   -5.320  -6.566  17.496 1.00 . A A . 297 ASP CG   1 1 
       20 23535 1 1 59 ASP H    H   -5.946  -5.936  13.504 1.00 . A A . 297 ASP H    1 1 
       20 23536 1 1 59 ASP HA   H   -5.324  -4.339  15.920 1.00 . A A . 297 ASP HA   1 1 
       20 23537 1 1 59 ASP HB2  H   -6.827  -6.319  15.972 1.00 . A A . 297 ASP HB2  1 1 
       20 23538 1 1 59 ASP HB3  H   -5.471  -7.337  15.471 1.00 . A A . 297 ASP HB3  1 1 
       20 23539 1 1 59 ASP N    N   -5.773  -5.088  14.019 1.00 . A A . 297 ASP N    1 1 
       20 23540 1 1 59 ASP O    O   -2.848  -5.430  16.136 1.00 . A A . 297 ASP O    1 1 
       20 23541 1 1 59 ASP OD1  O   -5.602  -5.635  18.290 1.00 . A A . 297 ASP OD1  1 1 
       20 23542 1 1 59 ASP OD2  O   -4.754  -7.622  17.867 1.00 . A A . 297 ASP OD2  1 1 
       20 23543 1 1 60 ILE C    C   -1.242  -3.813  13.283 1.00 . A A . 298 ILE C    1 1 
       20 23544 1 1 60 ILE CA   C   -1.683  -5.259  13.553 1.00 . A A . 298 ILE CA   1 1 
       20 23545 1 1 60 ILE CB   C   -1.391  -6.163  12.335 1.00 . A A . 298 ILE CB   1 1 
       20 23546 1 1 60 ILE CD1  C   -1.662  -8.596  11.489 1.00 . A A . 298 ILE CD1  1 1 
       20 23547 1 1 60 ILE CG1  C   -1.927  -7.583  12.609 1.00 . A A . 298 ILE CG1  1 1 
       20 23548 1 1 60 ILE CG2  C    0.118  -6.193  12.059 1.00 . A A . 298 ILE CG2  1 1 
       20 23549 1 1 60 ILE H    H   -3.766  -5.123  13.153 1.00 . A A . 298 ILE H    1 1 
       20 23550 1 1 60 ILE HA   H   -1.136  -5.672  14.399 1.00 . A A . 298 ILE HA   1 1 
       20 23551 1 1 60 ILE HB   H   -1.883  -5.758  11.449 1.00 . A A . 298 ILE HB   1 1 
       20 23552 1 1 60 ILE HD11 H   -2.165  -9.534  11.725 1.00 . A A . 298 ILE HD11 1 1 
       20 23553 1 1 60 ILE HD12 H   -2.044  -8.213  10.543 1.00 . A A . 298 ILE HD12 1 1 
       20 23554 1 1 60 ILE HD13 H   -0.594  -8.792  11.406 1.00 . A A . 298 ILE HD13 1 1 
       20 23555 1 1 60 ILE HG12 H   -1.522  -7.968  13.538 1.00 . A A . 298 ILE HG12 1 1 
       20 23556 1 1 60 ILE HG13 H   -2.992  -7.504  12.770 1.00 . A A . 298 ILE HG13 1 1 
       20 23557 1 1 60 ILE HG21 H    0.527  -5.184  12.002 1.00 . A A . 298 ILE HG21 1 1 
       20 23558 1 1 60 ILE HG22 H    0.626  -6.737  12.854 1.00 . A A . 298 ILE HG22 1 1 
       20 23559 1 1 60 ILE HG23 H    0.306  -6.679  11.108 1.00 . A A . 298 ILE HG23 1 1 
       20 23560 1 1 60 ILE N    N   -3.102  -5.261  13.908 1.00 . A A . 298 ILE N    1 1 
       20 23561 1 1 60 ILE O    O   -1.904  -3.123  12.496 1.00 . A A . 298 ILE O    1 1 
       20 23562 1 1 61 PRO C    C    0.800  -1.713  12.289 1.00 . A A . 299 PRO C    1 1 
       20 23563 1 1 61 PRO CA   C    0.406  -2.018  13.735 1.00 . A A . 299 PRO CA   1 1 
       20 23564 1 1 61 PRO CB   C    1.610  -1.957  14.679 1.00 . A A . 299 PRO CB   1 1 
       20 23565 1 1 61 PRO CD   C    0.762  -4.178  14.712 1.00 . A A . 299 PRO CD   1 1 
       20 23566 1 1 61 PRO CG   C    2.070  -3.405  14.815 1.00 . A A . 299 PRO CG   1 1 
       20 23567 1 1 61 PRO HA   H   -0.343  -1.292  14.055 1.00 . A A . 299 PRO HA   1 1 
       20 23568 1 1 61 PRO HB2  H    2.407  -1.331  14.285 1.00 . A A . 299 PRO HB2  1 1 
       20 23569 1 1 61 PRO HB3  H    1.276  -1.606  15.652 1.00 . A A . 299 PRO HB3  1 1 
       20 23570 1 1 61 PRO HD2  H    0.949  -5.154  14.271 1.00 . A A . 299 PRO HD2  1 1 
       20 23571 1 1 61 PRO HD3  H    0.296  -4.330  15.683 1.00 . A A . 299 PRO HD3  1 1 
       20 23572 1 1 61 PRO HG2  H    2.716  -3.665  13.976 1.00 . A A . 299 PRO HG2  1 1 
       20 23573 1 1 61 PRO HG3  H    2.576  -3.585  15.764 1.00 . A A . 299 PRO HG3  1 1 
       20 23574 1 1 61 PRO N    N   -0.124  -3.368  13.886 1.00 . A A . 299 PRO N    1 1 
       20 23575 1 1 61 PRO O    O    0.998  -2.615  11.478 1.00 . A A . 299 PRO O    1 1 
       20 23576 1 1 62 GLU C    C    2.780  -0.373  10.335 1.00 . A A . 300 GLU C    1 1 
       20 23577 1 1 62 GLU CA   C    1.323   0.037  10.641 1.00 . A A . 300 GLU CA   1 1 
       20 23578 1 1 62 GLU CB   C    1.131   1.563  10.587 1.00 . A A . 300 GLU CB   1 1 
       20 23579 1 1 62 GLU CD   C    0.856   3.505   8.945 1.00 . A A . 300 GLU CD   1 1 
       20 23580 1 1 62 GLU CG   C    0.845   1.985   9.152 1.00 . A A . 300 GLU CG   1 1 
       20 23581 1 1 62 GLU H    H    0.766   0.295  12.644 1.00 . A A . 300 GLU H    1 1 
       20 23582 1 1 62 GLU HA   H    0.664  -0.429   9.908 1.00 . A A . 300 GLU HA   1 1 
       20 23583 1 1 62 GLU HB2  H    0.281   1.862  11.201 1.00 . A A . 300 GLU HB2  1 1 
       20 23584 1 1 62 GLU HB3  H    2.028   2.055  10.965 1.00 . A A . 300 GLU HB3  1 1 
       20 23585 1 1 62 GLU HG2  H    1.584   1.524   8.516 1.00 . A A . 300 GLU HG2  1 1 
       20 23586 1 1 62 GLU HG3  H   -0.125   1.580   8.868 1.00 . A A . 300 GLU HG3  1 1 
       20 23587 1 1 62 GLU N    N    0.912  -0.425  11.956 1.00 . A A . 300 GLU N    1 1 
       20 23588 1 1 62 GLU O    O    3.666  -0.246  11.186 1.00 . A A . 300 GLU O    1 1 
       20 23589 1 1 62 GLU OE1  O    1.818   4.188   9.370 1.00 . A A . 300 GLU OE1  1 1 
       20 23590 1 1 62 GLU OE2  O   -0.106   4.013   8.327 1.00 . A A . 300 GLU OE2  1 1 
       20 23591 1 1 63 GLU C    C    5.325  -0.103   8.597 1.00 . A A . 301 GLU C    1 1 
       20 23592 1 1 63 GLU CA   C    4.358  -1.296   8.659 1.00 . A A . 301 GLU CA   1 1 
       20 23593 1 1 63 GLU CB   C    4.234  -1.978   7.287 1.00 . A A . 301 GLU CB   1 1 
       20 23594 1 1 63 GLU CD   C    5.394  -3.284   5.424 1.00 . A A . 301 GLU CD   1 1 
       20 23595 1 1 63 GLU CG   C    5.562  -2.523   6.743 1.00 . A A . 301 GLU CG   1 1 
       20 23596 1 1 63 GLU H    H    2.274  -0.922   8.453 1.00 . A A . 301 GLU H    1 1 
       20 23597 1 1 63 GLU HA   H    4.748  -2.026   9.371 1.00 . A A . 301 GLU HA   1 1 
       20 23598 1 1 63 GLU HB2  H    3.542  -2.811   7.388 1.00 . A A . 301 GLU HB2  1 1 
       20 23599 1 1 63 GLU HB3  H    3.822  -1.264   6.577 1.00 . A A . 301 GLU HB3  1 1 
       20 23600 1 1 63 GLU HG2  H    6.242  -1.696   6.556 1.00 . A A . 301 GLU HG2  1 1 
       20 23601 1 1 63 GLU HG3  H    6.012  -3.180   7.489 1.00 . A A . 301 GLU HG3  1 1 
       20 23602 1 1 63 GLU N    N    3.029  -0.874   9.118 1.00 . A A . 301 GLU N    1 1 
       20 23603 1 1 63 GLU O    O    4.965   0.989   8.147 1.00 . A A . 301 GLU O    1 1 
       20 23604 1 1 63 GLU OE1  O    4.650  -2.818   4.533 1.00 . A A . 301 GLU OE1  1 1 
       20 23605 1 1 63 GLU OE2  O    6.059  -4.328   5.233 1.00 . A A . 301 GLU OE2  1 1 
       20 23606 1 1 64 THR C    C    8.043   0.868   7.489 1.00 . A A . 302 THR C    1 1 
       20 23607 1 1 64 THR CA   C    7.669   0.644   8.953 1.00 . A A . 302 THR CA   1 1 
       20 23608 1 1 64 THR CB   C    8.886   0.164   9.757 1.00 . A A . 302 THR CB   1 1 
       20 23609 1 1 64 THR CG2  C    9.962   1.248   9.875 1.00 . A A . 302 THR CG2  1 1 
       20 23610 1 1 64 THR H    H    6.776  -1.259   9.374 1.00 . A A . 302 THR H    1 1 
       20 23611 1 1 64 THR HA   H    7.324   1.587   9.375 1.00 . A A . 302 THR HA   1 1 
       20 23612 1 1 64 THR HB   H    9.319  -0.713   9.272 1.00 . A A . 302 THR HB   1 1 
       20 23613 1 1 64 THR HG1  H    8.131   0.597  11.507 1.00 . A A . 302 THR HG1  1 1 
       20 23614 1 1 64 THR HG21 H   10.775   0.888  10.505 1.00 . A A . 302 THR HG21 1 1 
       20 23615 1 1 64 THR HG22 H   10.368   1.478   8.891 1.00 . A A . 302 THR HG22 1 1 
       20 23616 1 1 64 THR HG23 H    9.543   2.155  10.312 1.00 . A A . 302 THR HG23 1 1 
       20 23617 1 1 64 THR N    N    6.572  -0.334   9.026 1.00 . A A . 302 THR N    1 1 
       20 23618 1 1 64 THR O    O    8.367  -0.083   6.778 1.00 . A A . 302 THR O    1 1 
       20 23619 1 1 64 THR OG1  O    8.480  -0.195  11.062 1.00 . A A . 302 THR OG1  1 1 
       20 23620 1 1 65 TRP C    C    9.170   3.761   5.540 1.00 . A A . 303 TRP C    1 1 
       20 23621 1 1 65 TRP CA   C    8.221   2.547   5.657 1.00 . A A . 303 TRP CA   1 1 
       20 23622 1 1 65 TRP CB   C    6.851   2.787   4.991 1.00 . A A . 303 TRP CB   1 1 
       20 23623 1 1 65 TRP CD1  C    5.413   4.138   6.591 1.00 . A A . 303 TRP CD1  1 1 
       20 23624 1 1 65 TRP CD2  C    5.951   5.297   4.748 1.00 . A A . 303 TRP CD2  1 1 
       20 23625 1 1 65 TRP CE2  C    5.197   6.174   5.586 1.00 . A A . 303 TRP CE2  1 1 
       20 23626 1 1 65 TRP CE3  C    6.382   5.816   3.505 1.00 . A A . 303 TRP CE3  1 1 
       20 23627 1 1 65 TRP CG   C    6.099   4.011   5.434 1.00 . A A . 303 TRP CG   1 1 
       20 23628 1 1 65 TRP CH2  C    5.394   7.997   4.005 1.00 . A A . 303 TRP CH2  1 1 
       20 23629 1 1 65 TRP CZ2  C    4.920   7.504   5.231 1.00 . A A . 303 TRP CZ2  1 1 
       20 23630 1 1 65 TRP CZ3  C    6.111   7.150   3.139 1.00 . A A . 303 TRP CZ3  1 1 
       20 23631 1 1 65 TRP H    H    7.667   2.833   7.692 1.00 . A A . 303 TRP H    1 1 
       20 23632 1 1 65 TRP HA   H    8.711   1.733   5.122 1.00 . A A . 303 TRP HA   1 1 
       20 23633 1 1 65 TRP HB2  H    7.006   2.860   3.914 1.00 . A A . 303 TRP HB2  1 1 
       20 23634 1 1 65 TRP HB3  H    6.219   1.914   5.159 1.00 . A A . 303 TRP HB3  1 1 
       20 23635 1 1 65 TRP HD1  H    5.306   3.360   7.338 1.00 . A A . 303 TRP HD1  1 1 
       20 23636 1 1 65 TRP HE1  H    4.320   5.716   7.476 1.00 . A A . 303 TRP HE1  1 1 
       20 23637 1 1 65 TRP HE3  H    6.938   5.178   2.830 1.00 . A A . 303 TRP HE3  1 1 
       20 23638 1 1 65 TRP HH2  H    5.206   9.026   3.723 1.00 . A A . 303 TRP HH2  1 1 
       20 23639 1 1 65 TRP HZ2  H    4.357   8.140   5.900 1.00 . A A . 303 TRP HZ2  1 1 
       20 23640 1 1 65 TRP HZ3  H    6.466   7.528   2.190 1.00 . A A . 303 TRP HZ3  1 1 
       20 23641 1 1 65 TRP N    N    8.000   2.128   7.052 1.00 . A A . 303 TRP N    1 1 
       20 23642 1 1 65 TRP NE1  N    4.875   5.407   6.686 1.00 . A A . 303 TRP NE1  1 1 
       20 23643 1 1 65 TRP O    O    9.201   4.441   4.509 1.00 . A A . 303 TRP O    1 1 
       20 23644 1 1 66 THR C    C   12.192   4.818   7.217 1.00 . A A . 304 THR C    1 1 
       20 23645 1 1 66 THR CA   C   10.788   5.231   6.773 1.00 . A A . 304 THR CA   1 1 
       20 23646 1 1 66 THR CB   C   10.130   6.248   7.718 1.00 . A A . 304 THR CB   1 1 
       20 23647 1 1 66 THR CG2  C    9.918   5.757   9.155 1.00 . A A . 304 THR CG2  1 1 
       20 23648 1 1 66 THR H    H    9.896   3.395   7.379 1.00 . A A . 304 THR H    1 1 
       20 23649 1 1 66 THR HA   H   10.886   5.717   5.803 1.00 . A A . 304 THR HA   1 1 
       20 23650 1 1 66 THR HB   H    9.152   6.521   7.310 1.00 . A A . 304 THR HB   1 1 
       20 23651 1 1 66 THR HG1  H   10.702   7.979   7.017 1.00 . A A . 304 THR HG1  1 1 
       20 23652 1 1 66 THR HG21 H    9.388   6.522   9.723 1.00 . A A . 304 THR HG21 1 1 
       20 23653 1 1 66 THR HG22 H    9.319   4.847   9.161 1.00 . A A . 304 THR HG22 1 1 
       20 23654 1 1 66 THR HG23 H   10.874   5.564   9.642 1.00 . A A . 304 THR HG23 1 1 
       20 23655 1 1 66 THR N    N    9.927   4.049   6.611 1.00 . A A . 304 THR N    1 1 
       20 23656 1 1 66 THR O    O   12.359   4.009   8.134 1.00 . A A . 304 THR O    1 1 
       20 23657 1 1 66 THR OG1  O   10.943   7.401   7.762 1.00 . A A . 304 THR OG1  1 1 
       20 23658 1 1 67 GLY C    C   15.488   6.333   6.931 1.00 . A A . 305 GLY C    1 1 
       20 23659 1 1 67 GLY CA   C   14.629   5.087   6.711 1.00 . A A . 305 GLY CA   1 1 
       20 23660 1 1 67 GLY H    H   12.947   6.025   5.805 1.00 . A A . 305 GLY H    1 1 
       20 23661 1 1 67 GLY HA2  H   14.780   4.409   7.551 1.00 . A A . 305 GLY HA2  1 1 
       20 23662 1 1 67 GLY HA3  H   14.989   4.604   5.802 1.00 . A A . 305 GLY HA3  1 1 
       20 23663 1 1 67 GLY N    N   13.198   5.381   6.539 1.00 . A A . 305 GLY N    1 1 
       20 23664 1 1 67 GLY O    O   16.669   6.327   6.578 1.00 . A A . 305 GLY O    1 1 
       20 23665 1 1 68 LEU C    C   15.099   9.377   8.917 1.00 . A A . 306 LEU C    1 1 
       20 23666 1 1 68 LEU CA   C   15.499   8.743   7.571 1.00 . A A . 306 LEU CA   1 1 
       20 23667 1 1 68 LEU CB   C   15.052   9.547   6.327 1.00 . A A . 306 LEU CB   1 1 
       20 23668 1 1 68 LEU CD1  C   15.508  11.284   4.575 1.00 . A A . 306 LEU CD1  1 1 
       20 23669 1 1 68 LEU CD2  C   15.747  11.940   6.971 1.00 . A A . 306 LEU CD2  1 1 
       20 23670 1 1 68 LEU CG   C   15.904  10.785   5.974 1.00 . A A . 306 LEU CG   1 1 
       20 23671 1 1 68 LEU H    H   13.934   7.313   7.753 1.00 . A A . 306 LEU H    1 1 
       20 23672 1 1 68 LEU HA   H   16.587   8.647   7.547 1.00 . A A . 306 LEU HA   1 1 
       20 23673 1 1 68 LEU HB2  H   15.101   8.876   5.467 1.00 . A A . 306 LEU HB2  1 1 
       20 23674 1 1 68 LEU HB3  H   14.009   9.845   6.442 1.00 . A A . 306 LEU HB3  1 1 
       20 23675 1 1 68 LEU HD11 H   15.664  10.494   3.840 1.00 . A A . 306 LEU HD11 1 1 
       20 23676 1 1 68 LEU HD12 H   14.459  11.581   4.565 1.00 . A A . 306 LEU HD12 1 1 
       20 23677 1 1 68 LEU HD13 H   16.125  12.139   4.296 1.00 . A A . 306 LEU HD13 1 1 
       20 23678 1 1 68 LEU HD21 H   16.271  12.823   6.602 1.00 . A A . 306 LEU HD21 1 1 
       20 23679 1 1 68 LEU HD22 H   14.692  12.181   7.107 1.00 . A A . 306 LEU HD22 1 1 
       20 23680 1 1 68 LEU HD23 H   16.187  11.671   7.927 1.00 . A A . 306 LEU HD23 1 1 
       20 23681 1 1 68 LEU HG   H   16.955  10.492   5.942 1.00 . A A . 306 LEU HG   1 1 
       20 23682 1 1 68 LEU N    N   14.899   7.408   7.469 1.00 . A A . 306 LEU N    1 1 
       20 23683 1 1 68 LEU O    O   13.912   9.551   9.203 1.00 . A A . 306 LEU O    1 1 
       20 23684 1 1 69 GLU C    C   15.366  11.591  11.254 1.00 . A A . 307 GLU C    1 1 
       20 23685 1 1 69 GLU CA   C   15.934  10.158  11.147 1.00 . A A . 307 GLU CA   1 1 
       20 23686 1 1 69 GLU CB   C   17.278  10.057  11.895 1.00 . A A . 307 GLU CB   1 1 
       20 23687 1 1 69 GLU CD   C   16.934   7.760  12.996 1.00 . A A . 307 GLU CD   1 1 
       20 23688 1 1 69 GLU CG   C   17.819   8.627  12.069 1.00 . A A . 307 GLU CG   1 1 
       20 23689 1 1 69 GLU H    H   17.039   9.513   9.435 1.00 . A A . 307 GLU H    1 1 
       20 23690 1 1 69 GLU HA   H   15.218   9.512  11.657 1.00 . A A . 307 GLU HA   1 1 
       20 23691 1 1 69 GLU HB2  H   18.025  10.643  11.356 1.00 . A A . 307 GLU HB2  1 1 
       20 23692 1 1 69 GLU HB3  H   17.162  10.503  12.883 1.00 . A A . 307 GLU HB3  1 1 
       20 23693 1 1 69 GLU HG2  H   17.928   8.155  11.089 1.00 . A A . 307 GLU HG2  1 1 
       20 23694 1 1 69 GLU HG3  H   18.823   8.695  12.496 1.00 . A A . 307 GLU HG3  1 1 
       20 23695 1 1 69 GLU N    N   16.097   9.673   9.759 1.00 . A A . 307 GLU N    1 1 
       20 23696 1 1 69 GLU O    O   15.948  12.531  10.664 1.00 . A A . 307 GLU O    1 1 
       20 23697 1 1 69 GLU OXT  O   14.350  11.770  11.963 1.00 . A A . 307 GLU OXT  1 1 
       20 23698 1 1 69 GLU OE1  O   16.958   7.965  14.236 1.00 . A A . 307 GLU OE1  1 1 
       20 23699 1 1 69 GLU OE2  O   16.227   6.845  12.503 1.00 . A A . 307 GLU OE2  1 1 
       20 23700 2 2  1 ALA C    C   -9.954   5.174   0.546 1.00 . B B .   1 ALA C    1 1 
       20 23701 2 2  1 ALA CA   C  -10.927   4.316   1.365 1.00 . B B .   1 ALA CA   1 1 
       20 23702 2 2  1 ALA CB   C  -10.938   2.855   0.864 1.00 . B B .   1 ALA CB   1 1 
       20 23703 2 2  1 ALA H1   H  -12.297   5.819   1.764 1.00 . B B .   1 ALA H1   1 1 
       20 23704 2 2  1 ALA H2   H  -12.583   5.020   0.361 1.00 . B B .   1 ALA H2   1 1 
       20 23705 2 2  1 ALA H3   H  -12.951   4.311   1.787 1.00 . B B .   1 ALA H3   1 1 
       20 23706 2 2  1 ALA HA   H  -10.579   4.307   2.400 1.00 . B B .   1 ALA HA   1 1 
       20 23707 2 2  1 ALA HB1  H  -11.309   2.792  -0.163 1.00 . B B .   1 ALA HB1  1 1 
       20 23708 2 2  1 ALA HB2  H   -9.926   2.451   0.886 1.00 . B B .   1 ALA HB2  1 1 
       20 23709 2 2  1 ALA HB3  H  -11.572   2.238   1.502 1.00 . B B .   1 ALA HB3  1 1 
       20 23710 2 2  1 ALA N    N  -12.284   4.913   1.319 1.00 . B B .   1 ALA N    1 1 
       20 23711 2 2  1 ALA O    O  -10.066   5.213  -0.681 1.00 . B B .   1 ALA O    1 1 
       20 23712 2 2  2 ARG C    C   -6.926   5.727  -0.153 1.00 . B B .   2 ARG C    1 1 
       20 23713 2 2  2 ARG CA   C   -7.974   6.648   0.480 1.00 . B B .   2 ARG CA   1 1 
       20 23714 2 2  2 ARG CB   C   -7.271   7.677   1.381 1.00 . B B .   2 ARG CB   1 1 
       20 23715 2 2  2 ARG CD   C   -7.342   9.974   2.422 1.00 . B B .   2 ARG CD   1 1 
       20 23716 2 2  2 ARG CG   C   -8.137   8.915   1.649 1.00 . B B .   2 ARG CG   1 1 
       20 23717 2 2  2 ARG CZ   C   -7.772  12.255   3.348 1.00 . B B .   2 ARG CZ   1 1 
       20 23718 2 2  2 ARG H    H   -8.953   5.824   2.202 1.00 . B B .   2 ARG H    1 1 
       20 23719 2 2  2 ARG HA   H   -8.453   7.197  -0.333 1.00 . B B .   2 ARG HA   1 1 
       20 23720 2 2  2 ARG HB2  H   -6.984   7.214   2.321 1.00 . B B .   2 ARG HB2  1 1 
       20 23721 2 2  2 ARG HB3  H   -6.360   8.004   0.873 1.00 . B B .   2 ARG HB3  1 1 
       20 23722 2 2  2 ARG HD2  H   -7.064   9.566   3.391 1.00 . B B .   2 ARG HD2  1 1 
       20 23723 2 2  2 ARG HD3  H   -6.432  10.211   1.867 1.00 . B B .   2 ARG HD3  1 1 
       20 23724 2 2  2 ARG HE   H   -9.003  11.266   2.114 1.00 . B B .   2 ARG HE   1 1 
       20 23725 2 2  2 ARG HG2  H   -8.453   9.341   0.695 1.00 . B B .   2 ARG HG2  1 1 
       20 23726 2 2  2 ARG HG3  H   -9.018   8.630   2.225 1.00 . B B .   2 ARG HG3  1 1 
       20 23727 2 2  2 ARG HH11 H   -6.029  11.485   4.018 1.00 . B B .   2 ARG HH11 1 1 
       20 23728 2 2  2 ARG HH12 H   -6.401  13.084   4.589 1.00 . B B .   2 ARG HH12 1 1 
       20 23729 2 2  2 ARG HH21 H   -9.423  13.333   2.886 1.00 . B B .   2 ARG HH21 1 1 
       20 23730 2 2  2 ARG HH22 H   -8.298  14.112   3.957 1.00 . B B .   2 ARG HH22 1 1 
       20 23731 2 2  2 ARG N    N   -9.012   5.882   1.194 1.00 . B B .   2 ARG N    1 1 
       20 23732 2 2  2 ARG NE   N   -8.125  11.208   2.609 1.00 . B B .   2 ARG NE   1 1 
       20 23733 2 2  2 ARG NH1  N   -6.648  12.278   4.035 1.00 . B B .   2 ARG NH1  1 1 
       20 23734 2 2  2 ARG NH2  N   -8.556  13.310   3.402 1.00 . B B .   2 ARG NH2  1 1 
       20 23735 2 2  2 ARG O    O   -6.654   4.628   0.339 1.00 . B B .   2 ARG O    1 1 
       20 23736 2 2  3 THR C    C   -4.241   6.539  -2.483 1.00 . B B .   3 THR C    1 1 
       20 23737 2 2  3 THR CA   C   -5.321   5.552  -2.067 1.00 . B B .   3 THR CA   1 1 
       20 23738 2 2  3 THR CB   C   -5.982   4.930  -3.307 1.00 . B B .   3 THR CB   1 1 
       20 23739 2 2  3 THR CG2  C   -6.678   3.616  -2.954 1.00 . B B .   3 THR CG2  1 1 
       20 23740 2 2  3 THR H    H   -6.609   7.140  -1.537 1.00 . B B .   3 THR H    1 1 
       20 23741 2 2  3 THR HA   H   -4.843   4.751  -1.500 1.00 . B B .   3 THR HA   1 1 
       20 23742 2 2  3 THR HB   H   -5.211   4.719  -4.052 1.00 . B B .   3 THR HB   1 1 
       20 23743 2 2  3 THR HG1  H   -7.317   5.417  -4.654 1.00 . B B .   3 THR HG1  1 1 
       20 23744 2 2  3 THR HG21 H   -7.187   3.208  -3.827 1.00 . B B .   3 THR HG21 1 1 
       20 23745 2 2  3 THR HG22 H   -5.922   2.905  -2.626 1.00 . B B .   3 THR HG22 1 1 
       20 23746 2 2  3 THR HG23 H   -7.411   3.765  -2.163 1.00 . B B .   3 THR HG23 1 1 
       20 23747 2 2  3 THR N    N   -6.312   6.228  -1.224 1.00 . B B .   3 THR N    1 1 
       20 23748 2 2  3 THR O    O   -4.510   7.720  -2.714 1.00 . B B .   3 THR O    1 1 
       20 23749 2 2  3 THR OG1  O   -6.934   5.820  -3.857 1.00 . B B .   3 THR OG1  1 1 
       20 23750 2 2  4 .   C    C   -0.823   5.819  -3.741 1.00 . B B .   4 M3L C    1 1 
       20 23751 2 2  4 .   CA   C   -1.822   6.759  -3.056 1.00 . B B .   4 M3L CA   1 1 
       20 23752 2 2  4 .   CB   C   -1.181   7.567  -1.903 1.00 . B B .   4 M3L CB   1 1 
       20 23753 2 2  4 .   CD   C    0.221   7.458   0.247 1.00 . B B .   4 M3L CD   1 1 
       20 23754 2 2  4 .   CE   C    1.268   6.532   0.900 1.00 . B B .   4 M3L CE   1 1 
       20 23755 2 2  4 .   CG   C   -0.375   6.688  -0.934 1.00 . B B .   4 M3L CG   1 1 
       20 23756 2 2  4 .   CM1  C    0.918   7.190   3.211 1.00 . B B .   4 M3L CM1  1 1 
       20 23757 2 2  4 .   CM2  C    2.593   8.288   1.942 1.00 . B B .   4 M3L CM2  1 1 
       20 23758 2 2  4 .   CM3  C    2.864   6.020   2.565 1.00 . B B .   4 M3L CM3  1 1 
       20 23759 2 2  4 .   H    H   -2.903   5.059  -2.324 1.00 . B B .   4 M3L H    1 1 
       20 23760 2 2  4 .   HA   H   -2.147   7.475  -3.814 1.00 . B B .   4 M3L HA   1 1 
       20 23761 2 2  4 .   HB2  H   -1.958   8.099  -1.355 1.00 . B B .   4 M3L HB2  1 1 
       20 23762 2 2  4 .   HB3  H   -0.510   8.318  -2.325 1.00 . B B .   4 M3L HB3  1 1 
       20 23763 2 2  4 .   HD2  H   -0.577   7.715   0.945 1.00 . B B .   4 M3L HD2  1 1 
       20 23764 2 2  4 .   HD3  H    0.702   8.368  -0.115 1.00 . B B .   4 M3L HD3  1 1 
       20 23765 2 2  4 .   HE2  H    2.059   6.360   0.162 1.00 . B B .   4 M3L HE2  1 1 
       20 23766 2 2  4 .   HE3  H    0.800   5.571   1.113 1.00 . B B .   4 M3L HE3  1 1 
       20 23767 2 2  4 .   HG2  H    0.447   6.226  -1.481 1.00 . B B .   4 M3L HG2  1 1 
       20 23768 2 2  4 .   HG3  H   -1.019   5.903  -0.548 1.00 . B B .   4 M3L HG3  1 1 
       20 23769 2 2  4 .   HM11 H    0.185   7.948   2.938 1.00 . B B .   4 M3L HM11 1 1 
       20 23770 2 2  4 .   HM12 H    0.399   6.250   3.393 1.00 . B B .   4 M3L HM12 1 1 
       20 23771 2 2  4 .   HM13 H    1.415   7.498   4.130 1.00 . B B .   4 M3L HM13 1 1 
       20 23772 2 2  4 .   HM21 H    3.377   8.160   1.199 1.00 . B B .   4 M3L HM21 1 1 
       20 23773 2 2  4 .   HM22 H    1.894   9.054   1.604 1.00 . B B .   4 M3L HM22 1 1 
       20 23774 2 2  4 .   HM23 H    3.042   8.613   2.880 1.00 . B B .   4 M3L HM23 1 1 
       20 23775 2 2  4 .   HM31 H    3.366   6.348   3.474 1.00 . B B .   4 M3L HM31 1 1 
       20 23776 2 2  4 .   HM32 H    2.367   5.071   2.752 1.00 . B B .   4 M3L HM32 1 1 
       20 23777 2 2  4 .   HM33 H    3.610   5.880   1.782 1.00 . B B .   4 M3L HM33 1 1 
       20 23778 2 2  4 .   N    N   -3.012   6.036  -2.577 1.00 . B B .   4 M3L N    1 1 
       20 23779 2 2  4 .   NZ   N    1.892   7.023   2.139 1.00 . B B .   4 M3L NZ   1 1 
       20 23780 2 2  4 .   O    O   -0.983   4.598  -3.728 1.00 . B B .   4 M3L O    1 1 
       20 23781 2 2  5 GLN C    C    2.635   6.405  -4.619 1.00 . B B .   5 GLN C    1 1 
       20 23782 2 2  5 GLN CA   C    1.317   5.698  -4.979 1.00 . B B .   5 GLN CA   1 1 
       20 23783 2 2  5 GLN CB   C    1.063   5.669  -6.503 1.00 . B B .   5 GLN CB   1 1 
       20 23784 2 2  5 GLN CD   C   -0.540   4.949  -8.408 1.00 . B B .   5 GLN CD   1 1 
       20 23785 2 2  5 GLN CG   C   -0.297   5.050  -6.897 1.00 . B B .   5 GLN CG   1 1 
       20 23786 2 2  5 GLN H    H    0.302   7.409  -4.212 1.00 . B B .   5 GLN H    1 1 
       20 23787 2 2  5 GLN HA   H    1.366   4.670  -4.618 1.00 . B B .   5 GLN HA   1 1 
       20 23788 2 2  5 GLN HB2  H    1.107   6.689  -6.886 1.00 . B B .   5 GLN HB2  1 1 
       20 23789 2 2  5 GLN HB3  H    1.862   5.094  -6.972 1.00 . B B .   5 GLN HB3  1 1 
       20 23790 2 2  5 GLN HE21 H    0.084   6.842  -8.795 1.00 . B B .   5 GLN HE21 1 1 
       20 23791 2 2  5 GLN HE22 H   -0.447   5.884 -10.171 1.00 . B B .   5 GLN HE22 1 1 
       20 23792 2 2  5 GLN HG2  H   -0.367   4.052  -6.464 1.00 . B B .   5 GLN HG2  1 1 
       20 23793 2 2  5 GLN HG3  H   -1.101   5.660  -6.489 1.00 . B B .   5 GLN HG3  1 1 
       20 23794 2 2  5 GLN N    N    0.231   6.405  -4.299 1.00 . B B .   5 GLN N    1 1 
       20 23795 2 2  5 GLN NE2  N   -0.281   5.985  -9.182 1.00 . B B .   5 GLN NE2  1 1 
       20 23796 2 2  5 GLN O    O    2.830   7.566  -4.994 1.00 . B B .   5 GLN O    1 1 
       20 23797 2 2  5 GLN OE1  O   -1.009   3.943  -8.922 1.00 . B B .   5 GLN OE1  1 1 
       20 23798 2 2  6 THR C    C    5.890   5.331  -3.229 1.00 . B B .   6 THR C    1 1 
       20 23799 2 2  6 THR CA   C    4.723   6.320  -3.241 1.00 . B B .   6 THR CA   1 1 
       20 23800 2 2  6 THR CB   C    4.458   6.876  -1.831 1.00 . B B .   6 THR CB   1 1 
       20 23801 2 2  6 THR CG2  C    3.506   8.073  -1.843 1.00 . B B .   6 THR CG2  1 1 
       20 23802 2 2  6 THR H    H    3.315   4.766  -3.631 1.00 . B B .   6 THR H    1 1 
       20 23803 2 2  6 THR HA   H    5.034   7.166  -3.848 1.00 . B B .   6 THR HA   1 1 
       20 23804 2 2  6 THR HB   H    5.405   7.208  -1.399 1.00 . B B .   6 THR HB   1 1 
       20 23805 2 2  6 THR HG1  H    4.545   5.172  -0.895 1.00 . B B .   6 THR HG1  1 1 
       20 23806 2 2  6 THR HG21 H    3.472   8.521  -0.853 1.00 . B B .   6 THR HG21 1 1 
       20 23807 2 2  6 THR HG22 H    3.865   8.823  -2.548 1.00 . B B .   6 THR HG22 1 1 
       20 23808 2 2  6 THR HG23 H    2.502   7.759  -2.126 1.00 . B B .   6 THR HG23 1 1 
       20 23809 2 2  6 THR N    N    3.513   5.733  -3.857 1.00 . B B .   6 THR N    1 1 
       20 23810 2 2  6 THR O    O    5.686   4.122  -3.326 1.00 . B B .   6 THR O    1 1 
       20 23811 2 2  6 THR OG1  O    3.899   5.887  -1.002 1.00 . B B .   6 THR OG1  1 1 
       20 23812 2 2  7 ALA C    C    8.502   3.899  -2.305 1.00 . B B .   7 ALA C    1 1 
       20 23813 2 2  7 ALA CA   C    8.374   5.103  -3.263 1.00 . B B .   7 ALA CA   1 1 
       20 23814 2 2  7 ALA CB   C    9.540   6.088  -3.084 1.00 . B B .   7 ALA CB   1 1 
       20 23815 2 2  7 ALA H    H    7.191   6.855  -3.025 1.00 . B B .   7 ALA H    1 1 
       20 23816 2 2  7 ALA HA   H    8.415   4.712  -4.282 1.00 . B B .   7 ALA HA   1 1 
       20 23817 2 2  7 ALA HB1  H    9.462   6.898  -3.812 1.00 . B B .   7 ALA HB1  1 1 
       20 23818 2 2  7 ALA HB2  H    9.526   6.507  -2.077 1.00 . B B .   7 ALA HB2  1 1 
       20 23819 2 2  7 ALA HB3  H   10.489   5.573  -3.239 1.00 . B B .   7 ALA HB3  1 1 
       20 23820 2 2  7 ALA N    N    7.117   5.854  -3.129 1.00 . B B .   7 ALA N    1 1 
       20 23821 2 2  7 ALA O    O    8.009   3.921  -1.173 1.00 . B B .   7 ALA O    1 1 
       20 23822 2 2  8 ARG C    C   10.385   1.429  -1.014 1.00 . B B .   8 ARG C    1 1 
       20 23823 2 2  8 ARG CA   C    9.292   1.536  -2.102 1.00 . B B .   8 ARG CA   1 1 
       20 23824 2 2  8 ARG CB   C    9.402   0.390  -3.143 1.00 . B B .   8 ARG CB   1 1 
       20 23825 2 2  8 ARG CD   C    8.558  -0.644  -5.309 1.00 . B B .   8 ARG CD   1 1 
       20 23826 2 2  8 ARG CG   C    8.814   0.663  -4.542 1.00 . B B .   8 ARG CG   1 1 
       20 23827 2 2  8 ARG CZ   C    7.194  -1.007  -7.403 1.00 . B B .   8 ARG CZ   1 1 
       20 23828 2 2  8 ARG H    H    9.646   2.945  -3.668 1.00 . B B .   8 ARG H    1 1 
       20 23829 2 2  8 ARG HA   H    8.347   1.399  -1.577 1.00 . B B .   8 ARG HA   1 1 
       20 23830 2 2  8 ARG HB2  H   10.439   0.126  -3.285 1.00 . B B .   8 ARG HB2  1 1 
       20 23831 2 2  8 ARG HB3  H    8.933  -0.496  -2.715 1.00 . B B .   8 ARG HB3  1 1 
       20 23832 2 2  8 ARG HD2  H    9.478  -1.231  -5.327 1.00 . B B .   8 ARG HD2  1 1 
       20 23833 2 2  8 ARG HD3  H    7.798  -1.215  -4.776 1.00 . B B .   8 ARG HD3  1 1 
       20 23834 2 2  8 ARG HE   H    8.665   0.329  -7.189 1.00 . B B .   8 ARG HE   1 1 
       20 23835 2 2  8 ARG HG2  H    7.881   1.214  -4.450 1.00 . B B .   8 ARG HG2  1 1 
       20 23836 2 2  8 ARG HG3  H    9.517   1.277  -5.106 1.00 . B B .   8 ARG HG3  1 1 
       20 23837 2 2  8 ARG HH11 H    6.580  -2.262  -5.943 1.00 . B B .   8 ARG HH11 1 1 
       20 23838 2 2  8 ARG HH12 H    5.745  -2.415  -7.461 1.00 . B B .   8 ARG HH12 1 1 
       20 23839 2 2  8 ARG HH21 H    7.607  -0.017  -9.117 1.00 . B B .   8 ARG HH21 1 1 
       20 23840 2 2  8 ARG HH22 H    6.268  -1.122  -9.210 1.00 . B B .   8 ARG HH22 1 1 
       20 23841 2 2  8 ARG N    N    9.215   2.856  -2.758 1.00 . B B .   8 ARG N    1 1 
       20 23842 2 2  8 ARG NE   N    8.137  -0.381  -6.702 1.00 . B B .   8 ARG NE   1 1 
       20 23843 2 2  8 ARG NH1  N    6.433  -1.950  -6.888 1.00 . B B .   8 ARG NH1  1 1 
       20 23844 2 2  8 ARG NH2  N    7.003  -0.684  -8.663 1.00 . B B .   8 ARG NH2  1 1 
       20 23845 2 2  8 ARG O    O   10.784   0.325  -0.635 1.00 . B B .   8 ARG O    1 1 
       20 23846 2 2  9 LYS C    C   11.694   1.907   1.768 1.00 . B B .   9 LYS C    1 1 
       20 23847 2 2  9 LYS CA   C   12.009   2.641   0.442 1.00 . B B .   9 LYS CA   1 1 
       20 23848 2 2  9 LYS CB   C   12.351   4.131   0.648 1.00 . B B .   9 LYS CB   1 1 
       20 23849 2 2  9 LYS CD   C   14.037   5.813   1.609 1.00 . B B .   9 LYS CD   1 1 
       20 23850 2 2  9 LYS CE   C   14.562   6.353   0.269 1.00 . B B .   9 LYS CE   1 1 
       20 23851 2 2  9 LYS CG   C   13.610   4.341   1.509 1.00 . B B .   9 LYS CG   1 1 
       20 23852 2 2  9 LYS H    H   10.507   3.428  -0.856 1.00 . B B .   9 LYS H    1 1 
       20 23853 2 2  9 LYS HA   H   12.881   2.155   0.000 1.00 . B B .   9 LYS HA   1 1 
       20 23854 2 2  9 LYS HB2  H   12.512   4.582  -0.332 1.00 . B B .   9 LYS HB2  1 1 
       20 23855 2 2  9 LYS HB3  H   11.506   4.633   1.123 1.00 . B B .   9 LYS HB3  1 1 
       20 23856 2 2  9 LYS HD2  H   13.189   6.413   1.947 1.00 . B B .   9 LYS HD2  1 1 
       20 23857 2 2  9 LYS HD3  H   14.828   5.886   2.358 1.00 . B B .   9 LYS HD3  1 1 
       20 23858 2 2  9 LYS HE2  H   15.372   5.703  -0.077 1.00 . B B .   9 LYS HE2  1 1 
       20 23859 2 2  9 LYS HE3  H   13.759   6.313  -0.472 1.00 . B B .   9 LYS HE3  1 1 
       20 23860 2 2  9 LYS HG2  H   13.411   3.981   2.517 1.00 . B B .   9 LYS HG2  1 1 
       20 23861 2 2  9 LYS HG3  H   14.436   3.759   1.095 1.00 . B B .   9 LYS HG3  1 1 
       20 23862 2 2  9 LYS HZ1  H   15.404   8.086  -0.496 1.00 . B B .   9 LYS HZ1  1 1 
       20 23863 2 2  9 LYS HZ2  H   14.325   8.372   0.695 1.00 . B B .   9 LYS HZ2  1 1 
       20 23864 2 2  9 LYS HZ3  H   15.818   7.807   1.058 1.00 . B B .   9 LYS HZ3  1 1 
       20 23865 2 2  9 LYS N    N   10.910   2.562  -0.534 1.00 . B B .   9 LYS N    1 1 
       20 23866 2 2  9 LYS NZ   N   15.060   7.748   0.393 1.00 . B B .   9 LYS NZ   1 1 
       20 23867 2 2  9 LYS O    O   10.572   1.978   2.282 1.00 . B B .   9 LYS O    1 1 
       20 23868 2 2 10 SER C    C   12.396   1.362   4.805 1.00 . B B .  10 SER C    1 1 
       20 23869 2 2 10 SER CA   C   12.650   0.462   3.587 1.00 . B B .  10 SER CA   1 1 
       20 23870 2 2 10 SER CB   C   13.940  -0.347   3.773 1.00 . B B .  10 SER CB   1 1 
       20 23871 2 2 10 SER H    H   13.588   1.216   1.836 1.00 . B B .  10 SER H    1 1 
       20 23872 2 2 10 SER HA   H   11.823  -0.246   3.551 1.00 . B B .  10 SER HA   1 1 
       20 23873 2 2 10 SER HB2  H   13.962  -0.771   4.780 1.00 . B B .  10 SER HB2  1 1 
       20 23874 2 2 10 SER HB3  H   13.951  -1.172   3.058 1.00 . B B .  10 SER HB3  1 1 
       20 23875 2 2 10 SER HG   H   15.023   1.243   4.157 1.00 . B B .  10 SER HG   1 1 
       20 23876 2 2 10 SER N    N   12.695   1.196   2.306 1.00 . B B .  10 SER N    1 1 
       20 23877 2 2 10 SER O    O   11.650   0.926   5.709 1.00 . B B .  10 SER O    1 1 
       20 23878 2 2 10 SER OXT  O   12.959   2.478   4.855 1.00 . B B .  10 SER OXT  1 1 
       20 23879 2 2 10 SER OG   O   15.080   0.472   3.557 1.00 . B B .  10 SER OG   1 1 
       20 23880 3 3  1 ZN  ZN   ZN  -7.459  -1.273   9.700 1.00 . C A . 501 ZN  ZN   1 1 
    stop_

save_



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