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
644156 6qxz 27251 cing 4-filtered-FRED STAR entry full 1095


data_FRED_restraints_with_modified_coordinates_PDB_code_6qxz

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




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

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

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

save_


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

save_


save_assembly_6qxz
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6qxz
    _Assembly.Number_of_components  3
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        10048.20

    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 $Histone_lysine_N_methyltransferase_ASHH2 A . 1 1 
       2 . 2 $ALA_ARG_THR_MLZ_GLN_THR_ALA_ARG_TYR      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_Histone_lysine_N_methyltransferase_ASHH2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Histone lysine N methyltransferase ASHH2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSRRASVGSEFTESAWVRCDDCFKWRRIPASVVGSIDESSRWICMNNSDKRFADCSKSQEMSNEEINEELGIGQDEADA
    _Entity.Number_of_monomers           79

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

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

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

save_


save_ALA_ARG_THR_MLZ_GLN_THR_ALA_ARG_TYR
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "ALA ARG THR MLZ GLN THR ALA ARG TYR"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ARTXQTARY
    _Entity.Number_of_monomers           9

    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 TYR  . 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 
       TYR 9 9 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_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
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        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
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        264 1 . . . 1 1 
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        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
    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  2 SER HA   . 851 SER HA   1 1 
          1 1 2 1 1  3 ARG H    . 852 ARG H    1 1 
          2 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          2 1 2 1 1  3 ARG HB2  . 852 ARG HB2  1 1 
          3 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          3 1 2 1 1  3 ARG QB   . 852 ARG QB   1 1 
          4 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          4 1 2 1 1  3 ARG HB3  . 852 ARG HB3  1 1 
          5 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          5 1 2 1 1  3 ARG HD2  . 852 ARG HD2  1 1 
          6 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          6 1 2 1 1  3 ARG QD   . 852 ARG QD   1 1 
          7 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          7 1 2 1 1  3 ARG HD3  . 852 ARG HD3  1 1 
          8 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          8 1 2 1 1  3 ARG QG   . 852 ARG QG   1 1 
          9 1 1 1 1  3 ARG H    . 852 ARG H    1 1 
          9 1 2 1 1  4 ARG H    . 853 ARG H    1 1 
         10 1 1 1 1  3 ARG HA   . 852 ARG HA   1 1 
         10 1 2 1 1  3 ARG HD2  . 852 ARG HD2  1 1 
         11 1 1 1 1  3 ARG HA   . 852 ARG HA   1 1 
         11 1 2 1 1  3 ARG HD3  . 852 ARG HD3  1 1 
         12 1 1 1 1  3 ARG HA   . 852 ARG HA   1 1 
         12 1 2 1 1  3 ARG QG   . 852 ARG QG   1 1 
         13 1 1 1 1  3 ARG QB   . 852 ARG QB   1 1 
         13 1 2 1 1  3 ARG QD   . 852 ARG QD   1 1 
         14 1 1 1 1  3 ARG HB2  . 852 ARG HB2  1 1 
         14 1 2 1 1  3 ARG QG   . 852 ARG QG   1 1 
         15 1 1 1 1  3 ARG HB3  . 852 ARG HB3  1 1 
         15 1 2 1 1  3 ARG QG   . 852 ARG QG   1 1 
         16 1 1 1 1  4 ARG H    . 853 ARG H    1 1 
         16 1 2 1 1  4 ARG QB   . 853 ARG QB   1 1 
         17 1 1 1 1  4 ARG H    . 853 ARG H    1 1 
         17 1 2 1 1  4 ARG QD   . 853 ARG QD   1 1 
         18 1 1 1 1  4 ARG H    . 853 ARG H    1 1 
         18 1 2 1 1  4 ARG QG   . 853 ARG QG   1 1 
         19 1 1 1 1  4 ARG HA   . 853 ARG HA   1 1 
         19 1 2 1 1  4 ARG QG   . 853 ARG QG   1 1 
         20 1 1 1 1  4 ARG QB   . 853 ARG QB   1 1 
         20 1 2 1 1  4 ARG QD   . 853 ARG QD   1 1 
         21 1 1 1 1  4 ARG QB   . 853 ARG QB   1 1 
         21 1 2 1 1  5 ALA H    . 854 ALA H    1 1 
         22 1 1 1 1  4 ARG QB   . 853 ARG QB   1 1 
         22 1 2 1 1 18 ARG HE   . 867 ARG HE   1 1 
         23 1 1 1 1  4 ARG HB2  . 853 ARG HB2  1 1 
         23 1 2 1 1  4 ARG QD   . 853 ARG QD   1 1 
         24 1 1 1 1  4 ARG HB2  . 853 ARG HB2  1 1 
         24 1 2 1 1  4 ARG QG   . 853 ARG QG   1 1 
         25 1 1 1 1  4 ARG HB2  . 853 ARG HB2  1 1 
         25 1 2 1 1  5 ALA H    . 854 ALA H    1 1 
         26 1 1 1 1  4 ARG HB3  . 853 ARG HB3  1 1 
         26 1 2 1 1  4 ARG QD   . 853 ARG QD   1 1 
         27 1 1 1 1  4 ARG HB3  . 853 ARG HB3  1 1 
         27 1 2 1 1  4 ARG QG   . 853 ARG QG   1 1 
         28 1 1 1 1  4 ARG HB3  . 853 ARG HB3  1 1 
         28 1 2 1 1  5 ALA H    . 854 ALA H    1 1 
         29 1 1 1 1  4 ARG QG   . 853 ARG QG   1 1 
         29 1 2 1 1 18 ARG HE   . 867 ARG HE   1 1 
         30 1 1 1 1  5 ALA HA   . 854 ALA HA   1 1 
         30 1 2 1 1  6 SER H    . 855 SER H    1 1 
         31 1 1 1 1  5 ALA MB   . 854 ALA QB   1 1 
         31 1 2 1 1  6 SER H    . 855 SER H    1 1 
         32 1 1 1 1  6 SER H    . 855 SER H    1 1 
         32 1 2 1 1  6 SER HB2  . 855 SER HB2  1 1 
         33 1 1 1 1  6 SER H    . 855 SER H    1 1 
         33 1 2 1 1  6 SER QB   . 855 SER QB   1 1 
         34 1 1 1 1  6 SER H    . 855 SER H    1 1 
         34 1 2 1 1  6 SER HB3  . 855 SER HB3  1 1 
         35 1 1 1 1  6 SER HA   . 855 SER HA   1 1 
         35 1 2 1 1  6 SER HB2  . 855 SER HB2  1 1 
         36 1 1 1 1  6 SER HA   . 855 SER HA   1 1 
         36 1 2 1 1  6 SER HB3  . 855 SER HB3  1 1 
         37 1 1 1 1  6 SER HA   . 855 SER HA   1 1 
         37 1 2 1 1  7 VAL H    . 856 VAL H    1 1 
         38 1 1 1 1  6 SER HA   . 855 SER HA   1 1 
         38 1 2 1 1  7 VAL QG   . 856 VAL QQG  1 1 
         39 1 1 1 1  6 SER HB2  . 855 SER HB2  1 1 
         39 1 2 1 1  7 VAL H    . 856 VAL H    1 1 
         40 1 1 1 1  6 SER HB3  . 855 SER HB3  1 1 
         40 1 2 1 1  7 VAL H    . 856 VAL H    1 1 
         41 1 1 1 1  7 VAL H    . 856 VAL H    1 1 
         41 1 2 1 1  7 VAL MG1  . 856 VAL QG1  1 1 
         42 1 1 1 1  7 VAL H    . 856 VAL H    1 1 
         42 1 2 1 1  7 VAL MG2  . 856 VAL QG2  1 1 
         43 1 1 1 1  7 VAL H    . 856 VAL H    1 1 
         43 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         44 1 1 1 1  7 VAL HA   . 856 VAL HA   1 1 
         44 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         45 1 1 1 1  7 VAL HB   . 856 VAL HB   1 1 
         45 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         46 1 1 1 1  7 VAL QG   . 856 VAL QQG  1 1 
         46 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         47 1 1 1 1  7 VAL MG1  . 856 VAL QG1  1 1 
         47 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         48 1 1 1 1  7 VAL MG2  . 856 VAL QG2  1 1 
         48 1 2 1 1  8 GLY H    . 857 GLY H    1 1 
         49 1 1 1 1  8 GLY H    . 857 GLY H    1 1 
         49 1 2 1 1  9 SER H    . 858 SER H    1 1 
         50 1 1 1 1  8 GLY QA   . 857 GLY QA   1 1 
         50 1 2 1 1  9 SER H    . 858 SER H    1 1 
         51 1 1 1 1  9 SER H    . 858 SER H    1 1 
         51 1 2 1 1  9 SER QB   . 858 SER QB   1 1 
         52 1 1 1 1  9 SER H    . 858 SER H    1 1 
         52 1 2 1 1 10 GLU H    . 859 GLU H    1 1 
         53 1 1 1 1  9 SER HA   . 858 SER HA   1 1 
         53 1 2 1 1  9 SER QB   . 858 SER QB   1 1 
         54 1 1 1 1  9 SER HA   . 858 SER HA   1 1 
         54 1 2 1 1 10 GLU H    . 859 GLU H    1 1 
         55 1 1 1 1  9 SER QB   . 858 SER QB   1 1 
         55 1 2 1 1 10 GLU H    . 859 GLU H    1 1 
         56 1 1 1 1 10 GLU H    . 859 GLU H    1 1 
         56 1 2 1 1 10 GLU HB2  . 859 GLU HB2  1 1 
         57 1 1 1 1 10 GLU H    . 859 GLU H    1 1 
         57 1 2 1 1 10 GLU QB   . 859 GLU QB   1 1 
         58 1 1 1 1 10 GLU H    . 859 GLU H    1 1 
         58 1 2 1 1 10 GLU HB3  . 859 GLU HB3  1 1 
         59 1 1 1 1 10 GLU H    . 859 GLU H    1 1 
         59 1 2 1 1 10 GLU QG   . 859 GLU QG   1 1 
         60 1 1 1 1 10 GLU H    . 859 GLU H    1 1 
         60 1 2 1 1 11 PHE H    . 860 PHE H    1 1 
         61 1 1 1 1 10 GLU HA   . 859 GLU HA   1 1 
         61 1 2 1 1 10 GLU QG   . 859 GLU QG   1 1 
         62 1 1 1 1 10 GLU HA   . 859 GLU HA   1 1 
         62 1 2 1 1 11 PHE H    . 860 PHE H    1 1 
         63 1 1 1 1 10 GLU QB   . 859 GLU QB   1 1 
         63 1 2 1 1 11 PHE H    . 860 PHE H    1 1 
         64 1 1 1 1 10 GLU HB2  . 859 GLU HB2  1 1 
         64 1 2 1 1 10 GLU QG   . 859 GLU QG   1 1 
         65 1 1 1 1 10 GLU HB3  . 859 GLU HB3  1 1 
         65 1 2 1 1 10 GLU QG   . 859 GLU QG   1 1 
         66 1 1 1 1 11 PHE H    . 860 PHE H    1 1 
         66 1 2 1 1 11 PHE QD   . 860 PHE QD   1 1 
         67 1 1 1 1 11 PHE H    . 860 PHE H    1 1 
         67 1 2 1 1 12 THR H    . 861 THR H    1 1 
         68 1 1 1 1 11 PHE HA   . 860 PHE HA   1 1 
         68 1 2 1 1 11 PHE QD   . 860 PHE QD   1 1 
         69 1 1 1 1 11 PHE HA   . 860 PHE HA   1 1 
         69 1 2 1 1 11 PHE QE   . 860 PHE QE   1 1 
         70 1 1 1 1 11 PHE HB2  . 860 PHE HB2  1 1 
         70 1 2 1 1 12 THR H    . 861 THR H    1 1 
         71 1 1 1 1 11 PHE HB3  . 860 PHE HB3  1 1 
         71 1 2 1 1 12 THR H    . 861 THR H    1 1 
         72 1 1 1 1 12 THR H    . 861 THR H    1 1 
         72 1 2 1 1 12 THR MG   . 861 THR QG2  1 1 
         73 1 1 1 1 12 THR H    . 861 THR H    1 1 
         73 1 2 1 1 13 GLU H    . 862 GLU H    1 1 
         74 1 1 1 1 12 THR HA   . 861 THR HA   1 1 
         74 1 2 1 1 12 THR HB   . 861 THR HB   1 1 
         75 1 1 1 1 12 THR HA   . 861 THR HA   1 1 
         75 1 2 1 1 13 GLU H    . 862 GLU H    1 1 
         76 1 1 1 1 12 THR HB   . 861 THR HB   1 1 
         76 1 2 1 1 13 GLU H    . 862 GLU H    1 1 
         77 1 1 1 1 12 THR MG   . 861 THR QG2  1 1 
         77 1 2 1 1 13 GLU H    . 862 GLU H    1 1 
         78 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         78 1 2 1 1 13 GLU HB2  . 862 GLU HB2  1 1 
         79 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         79 1 2 1 1 13 GLU QB   . 862 GLU QB   1 1 
         80 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         80 1 2 1 1 13 GLU HB3  . 862 GLU HB3  1 1 
         81 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         81 1 2 1 1 13 GLU HG2  . 862 GLU HG2  1 1 
         82 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         82 1 2 1 1 13 GLU QG   . 862 GLU QG   1 1 
         83 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         83 1 2 1 1 13 GLU HG3  . 862 GLU HG3  1 1 
         84 1 1 1 1 13 GLU H    . 862 GLU H    1 1 
         84 1 2 1 1 14 SER H    . 863 SER H    1 1 
         85 1 1 1 1 13 GLU HA   . 862 GLU HA   1 1 
         85 1 2 1 1 13 GLU QB   . 862 GLU QB   1 1 
         86 1 1 1 1 13 GLU HA   . 862 GLU HA   1 1 
         86 1 2 1 1 13 GLU HG2  . 862 GLU HG2  1 1 
         87 1 1 1 1 13 GLU HA   . 862 GLU HA   1 1 
         87 1 2 1 1 13 GLU HG3  . 862 GLU HG3  1 1 
         88 1 1 1 1 13 GLU HA   . 862 GLU HA   1 1 
         88 1 2 1 1 14 SER H    . 863 SER H    1 1 
         89 1 1 1 1 13 GLU QB   . 862 GLU QB   1 1 
         89 1 2 1 1 13 GLU QG   . 862 GLU QG   1 1 
         90 1 1 1 1 13 GLU QB   . 862 GLU QB   1 1 
         90 1 2 1 1 14 SER H    . 863 SER H    1 1 
         91 1 1 1 1 13 GLU QG   . 862 GLU QG   1 1 
         91 1 2 1 1 14 SER H    . 863 SER H    1 1 
         92 1 1 1 1 14 SER H    . 863 SER H    1 1 
         92 1 2 1 1 15 ALA H    . 864 ALA H    1 1 
         93 1 1 1 1 14 SER H    . 863 SER H    1 1 
         93 1 2 1 1 30 ALA H    . 879 ALA H    1 1 
         94 1 1 1 1 14 SER H    . 863 SER H    1 1 
         94 1 2 1 1 30 ALA MB   . 879 ALA QB   1 1 
         95 1 1 1 1 14 SER HA   . 863 SER HA   1 1 
         95 1 2 1 1 15 ALA H    . 864 ALA H    1 1 
         96 1 1 1 1 14 SER HA   . 863 SER HA   1 1 
         96 1 2 1 1 29 PRO HA   . 878 PRO HA   1 1 
         97 1 1 1 1 14 SER HA   . 863 SER HA   1 1 
         97 1 2 1 1 30 ALA H    . 879 ALA H    1 1 
         98 1 1 1 1 14 SER HA   . 863 SER HA   1 1 
         98 1 2 1 1 30 ALA MB   . 879 ALA QB   1 1 
         99 1 1 1 1 14 SER QB   . 863 SER QB   1 1 
         99 1 2 1 1 15 ALA H    . 864 ALA H    1 1 
        100 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        100 1 2 1 1 16 TRP H    . 865 TRP H    1 1 
        101 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        101 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        102 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        102 1 2 1 1 28 ILE HG12 . 877 ILE HG12 1 1 
        103 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        103 1 2 1 1 28 ILE QG   . 877 ILE QG1  1 1 
        104 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        104 1 2 1 1 28 ILE HG13 . 877 ILE HG13 1 1 
        105 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        105 1 2 1 1 29 PRO HA   . 878 PRO HA   1 1 
        106 1 1 1 1 15 ALA H    . 864 ALA H    1 1 
        106 1 2 1 1 30 ALA H    . 879 ALA H    1 1 
        107 1 1 1 1 15 ALA HA   . 864 ALA HA   1 1 
        107 1 2 1 1 16 TRP H    . 865 TRP H    1 1 
        108 1 1 1 1 15 ALA HA   . 864 ALA HA   1 1 
        108 1 2 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        109 1 1 1 1 15 ALA HA   . 864 ALA HA   1 1 
        109 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        110 1 1 1 1 15 ALA HA   . 864 ALA HA   1 1 
        110 1 2 1 1 33 VAL QG   . 882 VAL QQG  1 1 
        111 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        111 1 2 1 1 16 TRP H    . 865 TRP H    1 1 
        112 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        112 1 2 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        113 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        113 1 2 1 1 30 ALA HA   . 879 ALA HA   1 1 
        114 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        114 1 2 1 1 33 VAL HB   . 882 VAL HB   1 1 
        115 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        115 1 2 1 1 33 VAL MG1  . 882 VAL QG1  1 1 
        116 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        116 1 2 1 1 33 VAL MG2  . 882 VAL QG2  1 1 
        117 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        117 1 2 2 2  3 THR MG   .   3 THR QG2  1 1 
        118 1 1 1 1 15 ALA MB   . 864 ALA QB   1 1 
        118 1 2 2 2  5 GLN QB   .   5 GLN QB   1 1 
        119 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        119 1 2 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        120 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        120 1 2 1 1 17 VAL H    . 866 VAL H    1 1 
        121 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        121 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        122 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        122 1 2 1 1 33 VAL QG   . 882 VAL QQG  1 1 
        123 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        123 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        124 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        124 1 2 2 2  5 GLN H    .   5 GLN H    1 1 
        125 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        125 1 2 2 2  5 GLN HA   .   5 GLN HA   1 1 
        126 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        126 1 2 2 2  5 GLN QB   .   5 GLN QB   1 1 
        127 1 1 1 1 16 TRP H    . 865 TRP H    1 1 
        127 1 2 2 2  6 THR H    .   6 THR H    1 1 
        128 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        128 1 2 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        129 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        129 1 2 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        130 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        130 1 2 1 1 17 VAL H    . 866 VAL H    1 1 
        131 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        131 1 2 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        132 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        132 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        133 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        133 1 2 1 1 27 ARG HA   . 876 ARG HA   1 1 
        134 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        134 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        135 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        135 1 2 1 1 28 ILE QG   . 877 ILE QG1  1 1 
        136 1 1 1 1 16 TRP HA   . 865 TRP HA   1 1 
        136 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        137 1 1 1 1 16 TRP QB   . 865 TRP QB   1 1 
        137 1 2 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        138 1 1 1 1 16 TRP QB   . 865 TRP QB   1 1 
        138 1 2 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        139 1 1 1 1 16 TRP QB   . 865 TRP QB   1 1 
        139 1 2 1 1 16 TRP HZ3  . 865 TRP HZ3  1 1 
        140 1 1 1 1 16 TRP QB   . 865 TRP QB   1 1 
        140 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        141 1 1 1 1 16 TRP HB2  . 865 TRP HB2  1 1 
        141 1 2 1 1 17 VAL H    . 866 VAL H    1 1 
        142 1 1 1 1 16 TRP HB2  . 865 TRP HB2  1 1 
        142 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        143 1 1 1 1 16 TRP HB3  . 865 TRP HB3  1 1 
        143 1 2 1 1 17 VAL H    . 866 VAL H    1 1 
        144 1 1 1 1 16 TRP HB3  . 865 TRP HB3  1 1 
        144 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        145 1 1 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        145 1 2 1 1 70 LEU MD1  . 919 LEU QD1  1 1 
        146 1 1 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        146 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        147 1 1 1 1 16 TRP HD1  . 865 TRP HD1  1 1 
        147 1 2 1 1 70 LEU MD2  . 919 LEU QD2  1 1 
        148 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        148 1 2 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        149 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        149 1 2 1 1 69 GLU QB   . 918 GLU QB   1 1 
        150 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        150 1 2 1 1 70 LEU MD1  . 919 LEU QD1  1 1 
        151 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        151 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        152 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        152 1 2 1 1 70 LEU MD2  . 919 LEU QD2  1 1 
        153 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        153 1 2 1 1 70 LEU HG   . 919 LEU HG   1 1 
        154 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        154 1 2 2 2  6 THR HA   .   6 THR HA   1 1 
        155 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        155 1 2 2 2  6 THR HB   .   6 THR HB   1 1 
        156 1 1 1 1 16 TRP HE1  . 865 TRP HE1  1 1 
        156 1 2 2 2  6 THR MG   .   6 THR QG2  1 1 
        157 1 1 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        157 1 2 1 1 17 VAL H    . 866 VAL H    1 1 
        158 1 1 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        158 1 2 1 1 25 TRP HB2  . 874 TRP HB2  1 1 
        159 1 1 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        159 1 2 1 1 25 TRP QB   . 874 TRP QB   1 1 
        160 1 1 1 1 16 TRP HE3  . 865 TRP HE3  1 1 
        160 1 2 1 1 25 TRP HB3  . 874 TRP HB3  1 1 
        161 1 1 1 1 16 TRP HH2  . 865 TRP HH2  1 1 
        161 1 2 1 1 27 ARG H    . 876 ARG H    1 1 
        162 1 1 1 1 16 TRP HH2  . 865 TRP HH2  1 1 
        162 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        163 1 1 1 1 16 TRP HZ2  . 865 TRP HZ2  1 1 
        163 1 2 1 1 27 ARG QB   . 876 ARG QB   1 1 
        164 1 1 1 1 16 TRP HZ2  . 865 TRP HZ2  1 1 
        164 1 2 1 1 66 ILE HA   . 915 ILE HA   1 1 
        165 1 1 1 1 16 TRP HZ3  . 865 TRP HZ3  1 1 
        165 1 2 1 1 61 MET H    . 910 MET H    1 1 
        166 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        166 1 2 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        167 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        167 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        168 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        168 1 2 1 1 25 TRP HA   . 874 TRP HA   1 1 
        169 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        169 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        170 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        170 1 2 1 1 27 ARG HA   . 876 ARG HA   1 1 
        171 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        171 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        172 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        172 1 2 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        173 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        173 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        174 1 1 1 1 17 VAL H    . 866 VAL H    1 1 
        174 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        175 1 1 1 1 17 VAL HA   . 866 VAL HA   1 1 
        175 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        176 1 1 1 1 17 VAL HA   . 866 VAL HA   1 1 
        176 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        177 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        177 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        178 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        178 1 2 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        179 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        179 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        180 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        180 1 2 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        181 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        181 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        182 1 1 1 1 17 VAL HB   . 866 VAL HB   1 1 
        182 1 2 2 2  3 THR HG1  .   3 THR HG1  1 1 
        183 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        183 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        184 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        184 1 2 1 1 18 ARG HA   . 867 ARG HA   1 1 
        185 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        185 1 2 1 1 19 CYS H    . 868 CYS H    1 1 
        186 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        186 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        187 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        187 1 2 1 1 28 ILE HB   . 877 ILE HB   1 1 
        188 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        188 1 2 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        189 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        189 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        190 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        190 1 2 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        191 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        191 1 2 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        192 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        192 1 2 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        193 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        193 1 2 1 1 42 TRP QB   . 891 TRP QB   1 1 
        194 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        194 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        195 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        195 1 2 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        196 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        196 1 2 1 1 42 TRP HZ2  . 891 TRP HZ2  1 1 
        197 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        197 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        198 1 1 1 1 17 VAL QG   . 866 VAL QQG  1 1 
        198 1 2 2 2  3 THR HG1  .   3 THR HG1  1 1 
        199 1 1 1 1 17 VAL MG1  . 866 VAL QG1  1 1 
        199 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        200 1 1 1 1 17 VAL MG1  . 866 VAL QG1  1 1 
        200 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        201 1 1 1 1 17 VAL MG2  . 866 VAL QG2  1 1 
        201 1 2 1 1 18 ARG H    . 867 ARG H    1 1 
        202 1 1 1 1 17 VAL MG2  . 866 VAL QG2  1 1 
        202 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        203 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        203 1 2 1 1 18 ARG QB   . 867 ARG QB   1 1 
        204 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        204 1 2 1 1 19 CYS H    . 868 CYS H    1 1 
        205 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        205 1 2 1 1 25 TRP HH2  . 874 TRP HH2  1 1 
        206 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        206 1 2 2 2  1 ALA MB   .   1 ALA QB   1 1 
        207 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        207 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        208 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        208 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        209 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        209 1 2 2 2  3 THR HG1  .   3 THR HG1  1 1 
        210 1 1 1 1 18 ARG H    . 867 ARG H    1 1 
        210 1 2 2 2  3 THR MG   .   3 THR QG2  1 1 
        211 1 1 1 1 18 ARG HA   . 867 ARG HA   1 1 
        211 1 2 1 1 18 ARG QG   . 867 ARG QG   1 1 
        212 1 1 1 1 18 ARG HA   . 867 ARG HA   1 1 
        212 1 2 1 1 19 CYS H    . 868 CYS H    1 1 
        213 1 1 1 1 18 ARG HA   . 867 ARG HA   1 1 
        213 1 2 1 1 25 TRP HA   . 874 TRP HA   1 1 
        214 1 1 1 1 18 ARG HA   . 867 ARG HA   1 1 
        214 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        215 1 1 1 1 18 ARG HA   . 867 ARG HA   1 1 
        215 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        216 1 1 1 1 18 ARG QB   . 867 ARG QB   1 1 
        216 1 2 1 1 18 ARG QD   . 867 ARG QD   1 1 
        217 1 1 1 1 18 ARG QB   . 867 ARG QB   1 1 
        217 1 2 1 1 18 ARG HE   . 867 ARG HE   1 1 
        218 1 1 1 1 18 ARG QB   . 867 ARG QB   1 1 
        218 1 2 1 1 19 CYS H    . 868 CYS H    1 1 
        219 1 1 1 1 18 ARG QB   . 867 ARG QB   1 1 
        219 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        220 1 1 1 1 18 ARG QB   . 867 ARG QB   1 1 
        220 1 2 2 2  2 ARG QG   .   2 ARG QG   1 1 
        221 1 1 1 1 18 ARG QD   . 867 ARG QD   1 1 
        221 1 2 1 1 23 PHE QB   . 872 PHE QB   1 1 
        222 1 1 1 1 18 ARG QD   . 867 ARG QD   1 1 
        222 1 2 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        223 1 1 1 1 18 ARG QD   . 867 ARG QD   1 1 
        223 1 2 2 2  2 ARG QG   .   2 ARG QG   1 1 
        224 1 1 1 1 18 ARG QD   . 867 ARG QD   1 1 
        224 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        225 1 1 1 1 18 ARG HE   . 867 ARG HE   1 1 
        225 1 2 1 1 18 ARG QG   . 867 ARG QG   1 1 
        226 1 1 1 1 18 ARG HE   . 867 ARG HE   1 1 
        226 1 2 1 1 23 PHE HA   . 872 PHE HA   1 1 
        227 1 1 1 1 18 ARG HE   . 867 ARG HE   1 1 
        227 1 2 1 1 23 PHE QB   . 872 PHE QB   1 1 
        228 1 1 1 1 18 ARG QG   . 867 ARG QG   1 1 
        228 1 2 1 1 19 CYS H    . 868 CYS H    1 1 
        229 1 1 1 1 18 ARG QG   . 867 ARG QG   1 1 
        229 1 2 1 1 23 PHE HA   . 872 PHE HA   1 1 
        230 1 1 1 1 18 ARG QG   . 867 ARG QG   1 1 
        230 1 2 1 1 23 PHE QB   . 872 PHE QB   1 1 
        231 1 1 1 1 18 ARG QG   . 867 ARG QG   1 1 
        231 1 2 1 1 25 TRP HE1  . 874 TRP HE1  1 1 
        232 1 1 1 1 18 ARG QG   . 867 ARG QG   1 1 
        232 1 2 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        233 1 1 1 1 19 CYS CB   . 868 CYS CB   1 1 
        233 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        234 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        234 1 2 1 1 20 ASP H    . 869 ASP H    1 1 
        235 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        235 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        236 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        236 1 2 1 1 23 PHE HA   . 872 PHE HA   1 1 
        237 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        237 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        238 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        238 1 2 1 1 25 TRP HA   . 874 TRP HA   1 1 
        239 1 1 1 1 19 CYS H    . 868 CYS H    1 1 
        239 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        240 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        240 1 2 1 1 20 ASP H    . 869 ASP H    1 1 
        241 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        241 1 2 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        242 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        242 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        243 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        243 1 2 1 1 43 ILE HA   . 892 ILE HA   1 1 
        244 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        244 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        245 1 1 1 1 19 CYS HA   . 868 CYS HA   1 1 
        245 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        246 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        246 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        247 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        247 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        248 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        248 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        249 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        249 1 2 1 1 24 LYS QB   . 873 LYS QB   1 1 
        250 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        250 1 2 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        251 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        251 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        252 1 1 1 1 19 CYS QB   . 868 CYS QB   1 1 
        252 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        253 1 1 1 1 19 CYS HB2  . 868 CYS HB2  1 1 
        253 1 2 1 1 20 ASP H    . 869 ASP H    1 1 
        254 1 1 1 1 19 CYS HB3  . 868 CYS HB3  1 1 
        254 1 2 1 1 20 ASP H    . 869 ASP H    1 1 
        255 1 1 1 1 19 CYS SG   . 868 CYS SG   1 1 
        255 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        256 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        256 1 2 1 1 21 ASP H    . 870 ASP H    1 1 
        257 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        257 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        258 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        258 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        259 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        259 1 2 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        260 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        260 1 2 1 1 43 ILE HA   . 892 ILE HA   1 1 
        261 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        261 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        262 1 1 1 1 20 ASP H    . 869 ASP H    1 1 
        262 1 2 2 2  1 ALA MB   .   1 ALA QB   1 1 
        263 1 1 1 1 20 ASP HA   . 869 ASP HA   1 1 
        263 1 2 1 1 21 ASP H    . 870 ASP H    1 1 
        264 1 1 1 1 20 ASP QB   . 869 ASP QB   1 1 
        264 1 2 1 1 21 ASP H    . 870 ASP H    1 1 
        265 1 1 1 1 20 ASP QB   . 869 ASP QB   1 1 
        265 1 2 1 1 21 ASP HA   . 870 ASP HA   1 1 
        266 1 1 1 1 20 ASP QB   . 869 ASP QB   1 1 
        266 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        267 1 1 1 1 20 ASP QB   . 869 ASP QB   1 1 
        267 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        268 1 1 1 1 20 ASP HB2  . 869 ASP HB2  1 1 
        268 1 2 1 1 21 ASP HA   . 870 ASP HA   1 1 
        269 1 1 1 1 20 ASP HB2  . 869 ASP HB2  1 1 
        269 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        270 1 1 1 1 20 ASP HB3  . 869 ASP HB3  1 1 
        270 1 2 1 1 21 ASP HA   . 870 ASP HA   1 1 
        271 1 1 1 1 20 ASP HB3  . 869 ASP HB3  1 1 
        271 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        272 1 1 1 1 21 ASP H    . 870 ASP H    1 1 
        272 1 2 1 1 21 ASP QB   . 870 ASP QB   1 1 
        273 1 1 1 1 21 ASP H    . 870 ASP H    1 1 
        273 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        274 1 1 1 1 21 ASP H    . 870 ASP H    1 1 
        274 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        275 1 1 1 1 21 ASP H    . 870 ASP H    1 1 
        275 1 2 1 1 43 ILE HA   . 892 ILE HA   1 1 
        276 1 1 1 1 21 ASP H    . 870 ASP H    1 1 
        276 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        277 1 1 1 1 21 ASP HA   . 870 ASP HA   1 1 
        277 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        278 1 1 1 1 21 ASP QB   . 870 ASP QB   1 1 
        278 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        279 1 1 1 1 21 ASP QB   . 870 ASP QB   1 1 
        279 1 2 1 1 43 ILE HB   . 892 ILE HB   1 1 
        280 1 1 1 1 21 ASP QB   . 870 ASP QB   1 1 
        280 1 2 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        281 1 1 1 1 21 ASP QB   . 870 ASP QB   1 1 
        281 1 2 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        282 1 1 1 1 21 ASP HB2  . 870 ASP HB2  1 1 
        282 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        283 1 1 1 1 21 ASP HB2  . 870 ASP HB2  1 1 
        283 1 2 1 1 43 ILE HB   . 892 ILE HB   1 1 
        284 1 1 1 1 21 ASP HB2  . 870 ASP HB2  1 1 
        284 1 2 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        285 1 1 1 1 21 ASP HB3  . 870 ASP HB3  1 1 
        285 1 2 1 1 22 CYS H    . 871 CYS H    1 1 
        286 1 1 1 1 21 ASP HB3  . 870 ASP HB3  1 1 
        286 1 2 1 1 43 ILE HB   . 892 ILE HB   1 1 
        287 1 1 1 1 21 ASP HB3  . 870 ASP HB3  1 1 
        287 1 2 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        288 1 1 1 1 22 CYS CB   . 871 CYS CB   1 1 
        288 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        289 1 1 1 1 22 CYS H    . 871 CYS H    1 1 
        289 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        290 1 1 1 1 22 CYS HA   . 871 CYS HA   1 1 
        290 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        291 1 1 1 1 22 CYS QB   . 871 CYS QB   1 1 
        291 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        292 1 1 1 1 22 CYS HB2  . 871 CYS HB2  1 1 
        292 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        293 1 1 1 1 22 CYS HB3  . 871 CYS HB3  1 1 
        293 1 2 1 1 23 PHE H    . 872 PHE H    1 1 
        294 1 1 1 1 22 CYS SG   . 871 CYS SG   1 1 
        294 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        295 1 1 1 1 23 PHE H    . 872 PHE H    1 1 
        295 1 2 1 1 23 PHE QD   . 872 PHE QD   1 1 
        296 1 1 1 1 23 PHE H    . 872 PHE H    1 1 
        296 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        297 1 1 1 1 23 PHE QB   . 872 PHE QB   1 1 
        297 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        298 1 1 1 1 23 PHE HB2  . 872 PHE HB2  1 1 
        298 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        299 1 1 1 1 23 PHE HB3  . 872 PHE HB3  1 1 
        299 1 2 1 1 24 LYS H    . 873 LYS H    1 1 
        300 1 1 1 1 24 LYS H    . 873 LYS H    1 1 
        300 1 2 1 1 24 LYS QB   . 873 LYS QB   1 1 
        301 1 1 1 1 24 LYS H    . 873 LYS H    1 1 
        301 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        302 1 1 1 1 24 LYS H    . 873 LYS H    1 1 
        302 1 2 1 1 25 TRP H    . 874 TRP H    1 1 
        303 1 1 1 1 24 LYS HA   . 873 LYS HA   1 1 
        303 1 2 1 1 24 LYS QD   . 873 LYS QD   1 1 
        304 1 1 1 1 24 LYS HA   . 873 LYS HA   1 1 
        304 1 2 1 1 24 LYS QE   . 873 LYS QE   1 1 
        305 1 1 1 1 24 LYS HA   . 873 LYS HA   1 1 
        305 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        306 1 1 1 1 24 LYS HA   . 873 LYS HA   1 1 
        306 1 2 1 1 25 TRP H    . 874 TRP H    1 1 
        307 1 1 1 1 24 LYS HA   . 873 LYS HA   1 1 
        307 1 2 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        308 1 1 1 1 24 LYS QB   . 873 LYS QB   1 1 
        308 1 2 1 1 24 LYS QD   . 873 LYS QD   1 1 
        309 1 1 1 1 24 LYS QB   . 873 LYS QB   1 1 
        309 1 2 1 1 24 LYS QE   . 873 LYS QE   1 1 
        310 1 1 1 1 24 LYS QB   . 873 LYS QB   1 1 
        310 1 2 1 1 25 TRP H    . 874 TRP H    1 1 
        311 1 1 1 1 24 LYS QB   . 873 LYS QB   1 1 
        311 1 2 1 1 25 TRP HA   . 874 TRP HA   1 1 
        312 1 1 1 1 24 LYS HB2  . 873 LYS HB2  1 1 
        312 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        313 1 1 1 1 24 LYS HB3  . 873 LYS HB3  1 1 
        313 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        314 1 1 1 1 24 LYS QD   . 873 LYS QD   1 1 
        314 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        315 1 1 1 1 24 LYS QE   . 873 LYS QE   1 1 
        315 1 2 1 1 24 LYS QG   . 873 LYS QG   1 1 
        316 1 1 1 1 24 LYS QE   . 873 LYS QE   1 1 
        316 1 2 1 1 52 PHE QB   . 901 PHE QB   1 1 
        317 1 1 1 1 24 LYS QG   . 873 LYS QG   1 1 
        317 1 2 1 1 25 TRP H    . 874 TRP H    1 1 
        318 1 1 1 1 25 TRP H    . 874 TRP H    1 1 
        318 1 2 1 1 25 TRP HD1  . 874 TRP HD1  1 1 
        319 1 1 1 1 25 TRP H    . 874 TRP H    1 1 
        319 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        320 1 1 1 1 25 TRP HA   . 874 TRP HA   1 1 
        320 1 2 1 1 25 TRP HD1  . 874 TRP HD1  1 1 
        321 1 1 1 1 25 TRP HA   . 874 TRP HA   1 1 
        321 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        322 1 1 1 1 25 TRP HA   . 874 TRP HA   1 1 
        322 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        323 1 1 1 1 25 TRP QB   . 874 TRP QB   1 1 
        323 1 2 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        324 1 1 1 1 25 TRP QB   . 874 TRP QB   1 1 
        324 1 2 1 1 25 TRP HZ3  . 874 TRP HZ3  1 1 
        325 1 1 1 1 25 TRP QB   . 874 TRP QB   1 1 
        325 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        326 1 1 1 1 25 TRP QB   . 874 TRP QB   1 1 
        326 1 2 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        327 1 1 1 1 25 TRP QB   . 874 TRP QB   1 1 
        327 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        328 1 1 1 1 25 TRP HB2  . 874 TRP HB2  1 1 
        328 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        329 1 1 1 1 25 TRP HB2  . 874 TRP HB2  1 1 
        329 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        330 1 1 1 1 25 TRP HB3  . 874 TRP HB3  1 1 
        330 1 2 1 1 26 ARG H    . 875 ARG H    1 1 
        331 1 1 1 1 25 TRP HB3  . 874 TRP HB3  1 1 
        331 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        332 1 1 1 1 25 TRP HD1  . 874 TRP HD1  1 1 
        332 1 2 1 1 63 ASN QD   . 912 ASN QD2  1 1 
        333 1 1 1 1 25 TRP HE1  . 874 TRP HE1  1 1 
        333 1 2 1 1 63 ASN QD   . 912 ASN QD2  1 1 
        334 1 1 1 1 25 TRP HE1  . 874 TRP HE1  1 1 
        334 1 2 1 1 74 GLN QG   . 923 GLN QG   1 1 
        335 1 1 1 1 25 TRP HE3  . 874 TRP HE3  1 1 
        335 1 2 2 2  3 THR HG1  .   3 THR HG1  1 1 
        336 1 1 1 1 25 TRP HH2  . 874 TRP HH2  1 1 
        336 1 2 2 2  2 ARG QG   .   2 ARG QG   1 1 
        337 1 1 1 1 25 TRP HH2  . 874 TRP HH2  1 1 
        337 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        338 1 1 1 1 25 TRP HH2  . 874 TRP HH2  1 1 
        338 1 2 2 2  3 THR HB   .   3 THR HB   1 1 
        339 1 1 1 1 25 TRP HH2  . 874 TRP HH2  1 1 
        339 1 2 2 2  3 THR HG1  .   3 THR HG1  1 1 
        340 1 1 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        340 1 2 1 1 63 ASN QB   . 912 ASN QB   1 1 
        341 1 1 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        341 1 2 1 1 74 GLN QB   . 923 GLN QB   1 1 
        342 1 1 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        342 1 2 1 1 74 GLN QG   . 923 GLN QG   1 1 
        343 1 1 1 1 25 TRP HZ2  . 874 TRP HZ2  1 1 
        343 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        344 1 1 1 1 25 TRP HZ3  . 874 TRP HZ3  1 1 
        344 1 2 2 2  2 ARG QG   .   2 ARG QG   1 1 
        345 1 1 1 1 26 ARG H    . 875 ARG H    1 1 
        345 1 2 1 1 26 ARG QD   . 875 ARG QD   1 1 
        346 1 1 1 1 26 ARG H    . 875 ARG H    1 1 
        346 1 2 1 1 42 TRP HH2  . 891 TRP HH2  1 1 
        347 1 1 1 1 26 ARG HA   . 875 ARG HA   1 1 
        347 1 2 1 1 26 ARG HD2  . 875 ARG HD2  1 1 
        348 1 1 1 1 26 ARG HA   . 875 ARG HA   1 1 
        348 1 2 1 1 26 ARG QD   . 875 ARG QD   1 1 
        349 1 1 1 1 26 ARG HA   . 875 ARG HA   1 1 
        349 1 2 1 1 26 ARG HD3  . 875 ARG HD3  1 1 
        350 1 1 1 1 26 ARG HA   . 875 ARG HA   1 1 
        350 1 2 1 1 27 ARG H    . 876 ARG H    1 1 
        351 1 1 1 1 26 ARG QB   . 875 ARG QB   1 1 
        351 1 2 1 1 26 ARG HE   . 875 ARG HE   1 1 
        352 1 1 1 1 26 ARG QB   . 875 ARG QB   1 1 
        352 1 2 1 1 27 ARG H    . 876 ARG H    1 1 
        353 1 1 1 1 26 ARG HE   . 875 ARG HE   1 1 
        353 1 2 1 1 49 ASP QB   . 898 ASP QB   1 1 
        354 1 1 1 1 26 ARG QG   . 875 ARG QG   1 1 
        354 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        355 1 1 1 1 26 ARG QG   . 875 ARG QG   1 1 
        355 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        356 1 1 1 1 26 ARG HG2  . 875 ARG HG2  1 1 
        356 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        357 1 1 1 1 26 ARG HG3  . 875 ARG HG3  1 1 
        357 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        358 1 1 1 1 27 ARG H    . 876 ARG H    1 1 
        358 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        359 1 1 1 1 27 ARG H    . 876 ARG H    1 1 
        359 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        360 1 1 1 1 27 ARG HA   . 876 ARG HA   1 1 
        360 1 2 1 1 27 ARG QD   . 876 ARG QD   1 1 
        361 1 1 1 1 27 ARG HA   . 876 ARG HA   1 1 
        361 1 2 1 1 27 ARG QG   . 876 ARG QG   1 1 
        362 1 1 1 1 27 ARG HA   . 876 ARG HA   1 1 
        362 1 2 1 1 28 ILE H    . 877 ILE H    1 1 
        363 1 1 1 1 27 ARG HA   . 876 ARG HA   1 1 
        363 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        364 1 1 1 1 28 ILE H    . 877 ILE H    1 1 
        364 1 2 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        365 1 1 1 1 28 ILE H    . 877 ILE H    1 1 
        365 1 2 1 1 28 ILE HG12 . 877 ILE HG12 1 1 
        366 1 1 1 1 28 ILE H    . 877 ILE H    1 1 
        366 1 2 1 1 28 ILE QG   . 877 ILE QG1  1 1 
        367 1 1 1 1 28 ILE H    . 877 ILE H    1 1 
        367 1 2 1 1 28 ILE HG13 . 877 ILE HG13 1 1 
        368 1 1 1 1 28 ILE HB   . 877 ILE HB   1 1 
        368 1 2 1 1 32 VAL HB   . 881 VAL HB   1 1 
        369 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        369 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        370 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        370 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        371 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        371 1 2 1 1 32 VAL HB   . 881 VAL HB   1 1 
        372 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        372 1 2 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        373 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        373 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        374 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        374 1 2 1 1 33 VAL HA   . 882 VAL HA   1 1 
        375 1 1 1 1 28 ILE MD   . 877 ILE QD1  1 1 
        375 1 2 1 1 33 VAL HB   . 882 VAL HB   1 1 
        376 1 1 1 1 28 ILE QG   . 877 ILE QG1  1 1 
        376 1 2 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        377 1 1 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        377 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        378 1 1 1 1 28 ILE MG   . 877 ILE QG2  1 1 
        378 1 2 1 1 42 TRP HZ2  . 891 TRP HZ2  1 1 
        379 1 1 1 1 29 PRO HA   . 878 PRO HA   1 1 
        379 1 2 1 1 30 ALA H    . 879 ALA H    1 1 
        380 1 1 1 1 29 PRO HA   . 878 PRO HA   1 1 
        380 1 2 1 1 30 ALA MB   . 879 ALA QB   1 1 
        381 1 1 1 1 29 PRO HA   . 878 PRO HA   1 1 
        381 1 2 1 1 31 SER H    . 880 SER H    1 1 
        382 1 1 1 1 29 PRO HA   . 878 PRO HA   1 1 
        382 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        383 1 1 1 1 29 PRO QB   . 878 PRO QB   1 1 
        383 1 2 1 1 30 ALA H    . 879 ALA H    1 1 
        384 1 1 1 1 29 PRO QB   . 878 PRO QB   1 1 
        384 1 2 1 1 31 SER H    . 880 SER H    1 1 
        385 1 1 1 1 29 PRO QB   . 878 PRO QB   1 1 
        385 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        386 1 1 1 1 30 ALA H    . 879 ALA H    1 1 
        386 1 2 1 1 30 ALA MB   . 879 ALA QB   1 1 
        387 1 1 1 1 30 ALA H    . 879 ALA H    1 1 
        387 1 2 1 1 31 SER H    . 880 SER H    1 1 
        388 1 1 1 1 30 ALA H    . 879 ALA H    1 1 
        388 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        389 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        389 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        390 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        390 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        391 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        391 1 2 1 1 33 VAL HA   . 882 VAL HA   1 1 
        392 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        392 1 2 1 1 33 VAL HB   . 882 VAL HB   1 1 
        393 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        393 1 2 1 1 33 VAL QG   . 882 VAL QQG  1 1 
        394 1 1 1 1 30 ALA HA   . 879 ALA HA   1 1 
        394 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        395 1 1 1 1 30 ALA MB   . 879 ALA QB   1 1 
        395 1 2 1 1 31 SER H    . 880 SER H    1 1 
        396 1 1 1 1 30 ALA MB   . 879 ALA QB   1 1 
        396 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        397 1 1 1 1 31 SER H    . 880 SER H    1 1 
        397 1 2 1 1 31 SER QB   . 880 SER QB   1 1 
        398 1 1 1 1 31 SER H    . 880 SER H    1 1 
        398 1 2 1 1 32 VAL H    . 881 VAL H    1 1 
        399 1 1 1 1 31 SER H    . 880 SER H    1 1 
        399 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        400 1 1 1 1 31 SER HA   . 880 SER HA   1 1 
        400 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        401 1 1 1 1 31 SER HA   . 880 SER HA   1 1 
        401 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        402 1 1 1 1 31 SER QB   . 880 SER QB   1 1 
        402 1 2 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        403 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        403 1 2 1 1 32 VAL HB   . 881 VAL HB   1 1 
        404 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        404 1 2 1 1 32 VAL MG1  . 881 VAL QG1  1 1 
        405 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        405 1 2 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        406 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        406 1 2 1 1 32 VAL MG2  . 881 VAL QG2  1 1 
        407 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        407 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        408 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        408 1 2 1 1 33 VAL HA   . 882 VAL HA   1 1 
        409 1 1 1 1 32 VAL H    . 881 VAL H    1 1 
        409 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        410 1 1 1 1 32 VAL HA   . 881 VAL HA   1 1 
        410 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        411 1 1 1 1 32 VAL HA   . 881 VAL HA   1 1 
        411 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        412 1 1 1 1 32 VAL HA   . 881 VAL HA   1 1 
        412 1 2 1 1 35 SER H    . 884 SER H    1 1 
        413 1 1 1 1 32 VAL HB   . 881 VAL HB   1 1 
        413 1 2 1 1 33 VAL H    . 882 VAL H    1 1 
        414 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        414 1 2 1 1 35 SER H    . 884 SER H    1 1 
        415 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        415 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        416 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        416 1 2 1 1 36 ILE HB   . 885 ILE HB   1 1 
        417 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        417 1 2 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        418 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        418 1 2 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        419 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        419 1 2 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        420 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        420 1 2 1 1 42 TRP HD1  . 891 TRP HD1  1 1 
        421 1 1 1 1 32 VAL QG   . 881 VAL QQG  1 1 
        421 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        422 1 1 1 1 33 VAL H    . 882 VAL H    1 1 
        422 1 2 1 1 33 VAL HB   . 882 VAL HB   1 1 
        423 1 1 1 1 33 VAL H    . 882 VAL H    1 1 
        423 1 2 1 1 33 VAL MG1  . 882 VAL QG1  1 1 
        424 1 1 1 1 33 VAL H    . 882 VAL H    1 1 
        424 1 2 1 1 33 VAL MG2  . 882 VAL QG2  1 1 
        425 1 1 1 1 33 VAL H    . 882 VAL H    1 1 
        425 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        426 1 1 1 1 33 VAL H    . 882 VAL H    1 1 
        426 1 2 1 1 35 SER H    . 884 SER H    1 1 
        427 1 1 1 1 33 VAL HA   . 882 VAL HA   1 1 
        427 1 2 1 1 35 SER H    . 884 SER H    1 1 
        428 1 1 1 1 33 VAL HA   . 882 VAL HA   1 1 
        428 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        429 1 1 1 1 33 VAL HA   . 882 VAL HA   1 1 
        429 1 2 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        430 1 1 1 1 33 VAL HB   . 882 VAL HB   1 1 
        430 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        431 1 1 1 1 33 VAL QG   . 882 VAL QQG  1 1 
        431 1 2 1 1 34 GLY H    . 883 GLY H    1 1 
        432 1 1 1 1 33 VAL QG   . 882 VAL QQG  1 1 
        432 1 2 1 1 34 GLY QA   . 883 GLY QA   1 1 
        433 1 1 1 1 34 GLY H    . 883 GLY H    1 1 
        433 1 2 1 1 35 SER H    . 884 SER H    1 1 
        434 1 1 1 1 34 GLY H    . 883 GLY H    1 1 
        434 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        435 1 1 1 1 34 GLY QA   . 883 GLY QA   1 1 
        435 1 2 1 1 35 SER H    . 884 SER H    1 1 
        436 1 1 1 1 34 GLY QA   . 883 GLY QA   1 1 
        436 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        437 1 1 1 1 35 SER H    . 884 SER H    1 1 
        437 1 2 1 1 35 SER HB2  . 884 SER HB2  1 1 
        438 1 1 1 1 35 SER H    . 884 SER H    1 1 
        438 1 2 1 1 35 SER QB   . 884 SER QB   1 1 
        439 1 1 1 1 35 SER H    . 884 SER H    1 1 
        439 1 2 1 1 35 SER HB3  . 884 SER HB3  1 1 
        440 1 1 1 1 35 SER H    . 884 SER H    1 1 
        440 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        441 1 1 1 1 35 SER HA   . 884 SER HA   1 1 
        441 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        442 1 1 1 1 35 SER QB   . 884 SER QB   1 1 
        442 1 2 1 1 36 ILE H    . 885 ILE H    1 1 
        443 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        443 1 2 1 1 36 ILE HB   . 885 ILE HB   1 1 
        444 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        444 1 2 1 1 36 ILE HG12 . 885 ILE HG12 1 1 
        445 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        445 1 2 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        446 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        446 1 2 1 1 36 ILE HG13 . 885 ILE HG13 1 1 
        447 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        447 1 2 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        448 1 1 1 1 36 ILE H    . 885 ILE H    1 1 
        448 1 2 1 1 37 ASP H    . 886 ASP H    1 1 
        449 1 1 1 1 36 ILE HA   . 885 ILE HA   1 1 
        449 1 2 1 1 37 ASP H    . 886 ASP H    1 1 
        450 1 1 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        450 1 2 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        451 1 1 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        451 1 2 1 1 37 ASP H    . 886 ASP H    1 1 
        452 1 1 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        452 1 2 1 1 42 TRP QB   . 891 TRP QB   1 1 
        453 1 1 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        453 1 2 1 1 42 TRP HD1  . 891 TRP HD1  1 1 
        454 1 1 1 1 36 ILE MD   . 885 ILE QD1  1 1 
        454 1 2 1 1 42 TRP HE1  . 891 TRP HE1  1 1 
        455 1 1 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        455 1 2 1 1 37 ASP H    . 886 ASP H    1 1 
        456 1 1 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        456 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        457 1 1 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        457 1 2 1 1 42 TRP HA   . 891 TRP HA   1 1 
        458 1 1 1 1 36 ILE QG   . 885 ILE QG1  1 1 
        458 1 2 1 1 42 TRP QB   . 891 TRP QB   1 1 
        459 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        459 1 2 1 1 37 ASP H    . 886 ASP H    1 1 
        460 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        460 1 2 1 1 40 SER QB   . 889 SER QB   1 1 
        461 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        461 1 2 1 1 42 TRP HB2  . 891 TRP HB2  1 1 
        462 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        462 1 2 1 1 42 TRP QB   . 891 TRP QB   1 1 
        463 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        463 1 2 1 1 42 TRP HB3  . 891 TRP HB3  1 1 
        464 1 1 1 1 36 ILE MG   . 885 ILE QG2  1 1 
        464 1 2 1 1 42 TRP HD1  . 891 TRP HD1  1 1 
        465 1 1 1 1 37 ASP H    . 886 ASP H    1 1 
        465 1 2 1 1 38 GLU H    . 887 GLU H    1 1 
        466 1 1 1 1 37 ASP H    . 886 ASP H    1 1 
        466 1 2 1 1 40 SER QB   . 889 SER QB   1 1 
        467 1 1 1 1 37 ASP HA   . 886 ASP HA   1 1 
        467 1 2 1 1 38 GLU H    . 887 GLU H    1 1 
        468 1 1 1 1 37 ASP HA   . 886 ASP HA   1 1 
        468 1 2 1 1 38 GLU HA   . 887 GLU HA   1 1 
        469 1 1 1 1 37 ASP HA   . 886 ASP HA   1 1 
        469 1 2 1 1 39 SER H    . 888 SER H    1 1 
        470 1 1 1 1 37 ASP HA   . 886 ASP HA   1 1 
        470 1 2 1 1 40 SER H    . 889 SER H    1 1 
        471 1 1 1 1 37 ASP HA   . 886 ASP HA   1 1 
        471 1 2 1 1 40 SER QB   . 889 SER QB   1 1 
        472 1 1 1 1 37 ASP QB   . 886 ASP QB   1 1 
        472 1 2 1 1 38 GLU H    . 887 GLU H    1 1 
        473 1 1 1 1 37 ASP HB2  . 886 ASP HB2  1 1 
        473 1 2 1 1 38 GLU H    . 887 GLU H    1 1 
        474 1 1 1 1 37 ASP HB2  . 886 ASP HB2  1 1 
        474 1 2 1 1 39 SER H    . 888 SER H    1 1 
        475 1 1 1 1 37 ASP HB3  . 886 ASP HB3  1 1 
        475 1 2 1 1 38 GLU H    . 887 GLU H    1 1 
        476 1 1 1 1 37 ASP HB3  . 886 ASP HB3  1 1 
        476 1 2 1 1 39 SER H    . 888 SER H    1 1 
        477 1 1 1 1 38 GLU H    . 887 GLU H    1 1 
        477 1 2 1 1 38 GLU QB   . 887 GLU QB   1 1 
        478 1 1 1 1 38 GLU H    . 887 GLU H    1 1 
        478 1 2 1 1 39 SER H    . 888 SER H    1 1 
        479 1 1 1 1 38 GLU QB   . 887 GLU QB   1 1 
        479 1 2 1 1 39 SER H    . 888 SER H    1 1 
        480 1 1 1 1 38 GLU QB   . 887 GLU QB   1 1 
        480 1 2 1 1 39 SER QB   . 888 SER QB   1 1 
        481 1 1 1 1 38 GLU QG   . 887 GLU QG   1 1 
        481 1 2 1 1 39 SER H    . 888 SER H    1 1 
        482 1 1 1 1 39 SER H    . 888 SER H    1 1 
        482 1 2 1 1 39 SER QB   . 888 SER QB   1 1 
        483 1 1 1 1 39 SER H    . 888 SER H    1 1 
        483 1 2 1 1 40 SER H    . 889 SER H    1 1 
        484 1 1 1 1 39 SER HA   . 888 SER HA   1 1 
        484 1 2 1 1 39 SER HB2  . 888 SER HB2  1 1 
        485 1 1 1 1 39 SER HA   . 888 SER HA   1 1 
        485 1 2 1 1 39 SER HB3  . 888 SER HB3  1 1 
        486 1 1 1 1 39 SER HA   . 888 SER HA   1 1 
        486 1 2 1 1 40 SER H    . 889 SER H    1 1 
        487 1 1 1 1 40 SER H    . 889 SER H    1 1 
        487 1 2 1 1 41 ARG H    . 890 ARG H    1 1 
        488 1 1 1 1 40 SER HA   . 889 SER HA   1 1 
        488 1 2 1 1 41 ARG H    . 890 ARG H    1 1 
        489 1 1 1 1 40 SER QB   . 889 SER QB   1 1 
        489 1 2 1 1 41 ARG H    . 890 ARG H    1 1 
        490 1 1 1 1 41 ARG H    . 890 ARG H    1 1 
        490 1 2 1 1 41 ARG QB   . 890 ARG QB   1 1 
        491 1 1 1 1 41 ARG H    . 890 ARG H    1 1 
        491 1 2 1 1 41 ARG QG   . 890 ARG QG   1 1 
        492 1 1 1 1 41 ARG H    . 890 ARG H    1 1 
        492 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        493 1 1 1 1 41 ARG HA   . 890 ARG HA   1 1 
        493 1 2 1 1 41 ARG QD   . 890 ARG QD   1 1 
        494 1 1 1 1 41 ARG HA   . 890 ARG HA   1 1 
        494 1 2 1 1 41 ARG QG   . 890 ARG QG   1 1 
        495 1 1 1 1 41 ARG HA   . 890 ARG HA   1 1 
        495 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        496 1 1 1 1 41 ARG QB   . 890 ARG QB   1 1 
        496 1 2 1 1 41 ARG QD   . 890 ARG QD   1 1 
        497 1 1 1 1 41 ARG QB   . 890 ARG QB   1 1 
        497 1 2 1 1 41 ARG HG2  . 890 ARG HG2  1 1 
        498 1 1 1 1 41 ARG QB   . 890 ARG QB   1 1 
        498 1 2 1 1 41 ARG HG3  . 890 ARG HG3  1 1 
        499 1 1 1 1 41 ARG QB   . 890 ARG QB   1 1 
        499 1 2 1 1 42 TRP H    . 891 TRP H    1 1 
        500 1 1 1 1 42 TRP H    . 891 TRP H    1 1 
        500 1 2 1 1 43 ILE H    . 892 ILE H    1 1 
        501 1 1 1 1 42 TRP H    . 891 TRP H    1 1 
        501 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        502 1 1 1 1 42 TRP HA   . 891 TRP HA   1 1 
        502 1 2 1 1 42 TRP HD1  . 891 TRP HD1  1 1 
        503 1 1 1 1 42 TRP HA   . 891 TRP HA   1 1 
        503 1 2 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        504 1 1 1 1 42 TRP HA   . 891 TRP HA   1 1 
        504 1 2 1 1 43 ILE H    . 892 ILE H    1 1 
        505 1 1 1 1 42 TRP HA   . 891 TRP HA   1 1 
        505 1 2 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        506 1 1 1 1 42 TRP QB   . 891 TRP QB   1 1 
        506 1 2 1 1 42 TRP HD1  . 891 TRP HD1  1 1 
        507 1 1 1 1 42 TRP QB   . 891 TRP QB   1 1 
        507 1 2 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        508 1 1 1 1 42 TRP QB   . 891 TRP QB   1 1 
        508 1 2 1 1 43 ILE H    . 892 ILE H    1 1 
        509 1 1 1 1 42 TRP HE3  . 891 TRP HE3  1 1 
        509 1 2 1 1 43 ILE HA   . 892 ILE HA   1 1 
        510 1 1 1 1 42 TRP HZ2  . 891 TRP HZ2  1 1 
        510 1 2 1 1 47 ASN HA   . 896 ASN HA   1 1 
        511 1 1 1 1 42 TRP HZ2  . 891 TRP HZ2  1 1 
        511 1 2 1 1 47 ASN QB   . 896 ASN QB   1 1 
        512 1 1 1 1 42 TRP HZ2  . 891 TRP HZ2  1 1 
        512 1 2 1 1 48 SER H    . 897 SER H    1 1 
        513 1 1 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        513 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        514 1 1 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        514 1 2 1 1 44 CYS HA   . 893 CYS HA   1 1 
        515 1 1 1 1 42 TRP HZ3  . 891 TRP HZ3  1 1 
        515 1 2 1 1 47 ASN QB   . 896 ASN QB   1 1 
        516 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        516 1 2 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        517 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        517 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        518 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        518 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        519 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        519 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        520 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        520 1 2 1 1 46 ASN HB2  . 895 ASN HB2  1 1 
        521 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        521 1 2 1 1 46 ASN QB   . 895 ASN QB   1 1 
        522 1 1 1 1 43 ILE H    . 892 ILE H    1 1 
        522 1 2 1 1 46 ASN HB3  . 895 ASN HB3  1 1 
        523 1 1 1 1 43 ILE HA   . 892 ILE HA   1 1 
        523 1 2 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        524 1 1 1 1 43 ILE HA   . 892 ILE HA   1 1 
        524 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        525 1 1 1 1 43 ILE HA   . 892 ILE HA   1 1 
        525 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        526 1 1 1 1 43 ILE HB   . 892 ILE HB   1 1 
        526 1 2 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        527 1 1 1 1 43 ILE HB   . 892 ILE HB   1 1 
        527 1 2 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        528 1 1 1 1 43 ILE HB   . 892 ILE HB   1 1 
        528 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        529 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        529 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        530 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        530 1 2 1 1 45 MET H    . 894 MET H    1 1 
        531 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        531 1 2 1 1 45 MET HA   . 894 MET HA   1 1 
        532 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        532 1 2 1 1 45 MET QB   . 894 MET QB   1 1 
        533 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        533 1 2 1 1 45 MET QG   . 894 MET QG   1 1 
        534 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        534 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        535 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        535 1 2 1 1 46 ASN QB   . 895 ASN QB   1 1 
        536 1 1 1 1 43 ILE MD   . 892 ILE QD1  1 1 
        536 1 2 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        537 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        537 1 2 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        538 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        538 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        539 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        539 1 2 1 1 45 MET H    . 894 MET H    1 1 
        540 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        540 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        541 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        541 1 2 1 1 46 ASN HD21 . 895 ASN HD21 1 1 
        542 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        542 1 2 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        543 1 1 1 1 43 ILE QG   . 892 ILE QG1  1 1 
        543 1 2 1 1 46 ASN HD22 . 895 ASN HD22 1 1 
        544 1 1 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        544 1 2 1 1 44 CYS H    . 893 CYS H    1 1 
        545 1 1 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        545 1 2 1 1 45 MET H    . 894 MET H    1 1 
        546 1 1 1 1 43 ILE MG   . 892 ILE QG2  1 1 
        546 1 2 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        547 1 1 1 1 44 CYS CB   . 893 CYS CB   1 1 
        547 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        548 1 1 1 1 44 CYS H    . 893 CYS H    1 1 
        548 1 2 1 1 45 MET H    . 894 MET H    1 1 
        549 1 1 1 1 44 CYS H    . 893 CYS H    1 1 
        549 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        550 1 1 1 1 44 CYS HA   . 893 CYS HA   1 1 
        550 1 2 1 1 45 MET H    . 894 MET H    1 1 
        551 1 1 1 1 44 CYS HA   . 893 CYS HA   1 1 
        551 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        552 1 1 1 1 44 CYS HA   . 893 CYS HA   1 1 
        552 1 2 1 1 47 ASN H    . 896 ASN H    1 1 
        553 1 1 1 1 44 CYS HA   . 893 CYS HA   1 1 
        553 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        554 1 1 1 1 44 CYS QB   . 893 CYS QB   1 1 
        554 1 2 1 1 45 MET H    . 894 MET H    1 1 
        555 1 1 1 1 44 CYS QB   . 893 CYS QB   1 1 
        555 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        556 1 1 1 1 44 CYS QB   . 893 CYS QB   1 1 
        556 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        557 1 1 1 1 44 CYS QB   . 893 CYS QB   1 1 
        557 1 2 1 1 54 ASP HA   . 903 ASP HA   1 1 
        558 1 1 1 1 44 CYS SG   . 893 CYS SG   1 1 
        558 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        559 1 1 1 1 45 MET H    . 894 MET H    1 1 
        559 1 2 1 1 45 MET QB   . 894 MET QB   1 1 
        560 1 1 1 1 45 MET H    . 894 MET H    1 1 
        560 1 2 1 1 45 MET QG   . 894 MET QG   1 1 
        561 1 1 1 1 45 MET H    . 894 MET H    1 1 
        561 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        562 1 1 1 1 45 MET HA   . 894 MET HA   1 1 
        562 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        563 1 1 1 1 45 MET HA   . 894 MET HA   1 1 
        563 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        564 1 1 1 1 45 MET HA   . 894 MET HA   1 1 
        564 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        565 1 1 1 1 45 MET HA   . 894 MET HA   1 1 
        565 1 2 1 1 54 ASP QB   . 903 ASP QB   1 1 
        566 1 1 1 1 45 MET QB   . 894 MET QB   1 1 
        566 1 2 1 1 46 ASN H    . 895 ASN H    1 1 
        567 1 1 1 1 45 MET QB   . 894 MET QB   1 1 
        567 1 2 1 1 47 ASN H    . 896 ASN H    1 1 
        568 1 1 1 1 46 ASN H    . 895 ASN H    1 1 
        568 1 2 1 1 47 ASN H    . 896 ASN H    1 1 
        569 1 1 1 1 46 ASN H    . 895 ASN H    1 1 
        569 1 2 1 1 47 ASN QB   . 896 ASN QB   1 1 
        570 1 1 1 1 46 ASN HA   . 895 ASN HA   1 1 
        570 1 2 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        571 1 1 1 1 46 ASN QB   . 895 ASN QB   1 1 
        571 1 2 1 1 47 ASN H    . 896 ASN H    1 1 
        572 1 1 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        572 1 2 1 1 47 ASN H    . 896 ASN H    1 1 
        573 1 1 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        573 1 2 1 1 47 ASN HA   . 896 ASN HA   1 1 
        574 1 1 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        574 1 2 1 1 47 ASN QB   . 896 ASN QB   1 1 
        575 1 1 1 1 46 ASN QD   . 895 ASN QD2  1 1 
        575 1 2 1 1 48 SER H    . 897 SER H    1 1 
        576 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        576 1 2 1 1 47 ASN HB2  . 896 ASN HB2  1 1 
        577 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        577 1 2 1 1 47 ASN QB   . 896 ASN QB   1 1 
        578 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        578 1 2 1 1 47 ASN HB3  . 896 ASN HB3  1 1 
        579 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        579 1 2 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        580 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        580 1 2 1 1 48 SER H    . 897 SER H    1 1 
        581 1 1 1 1 47 ASN H    . 896 ASN H    1 1 
        581 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        582 1 1 1 1 47 ASN HA   . 896 ASN HA   1 1 
        582 1 2 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        583 1 1 1 1 47 ASN HA   . 896 ASN HA   1 1 
        583 1 2 1 1 48 SER H    . 897 SER H    1 1 
        584 1 1 1 1 47 ASN HA   . 896 ASN HA   1 1 
        584 1 2 1 1 48 SER QB   . 897 SER QB   1 1 
        585 1 1 1 1 47 ASN QB   . 896 ASN QB   1 1 
        585 1 2 1 1 48 SER H    . 897 SER H    1 1 
        586 1 1 1 1 47 ASN QB   . 896 ASN QB   1 1 
        586 1 2 1 1 49 ASP H    . 898 ASP H    1 1 
        587 1 1 1 1 47 ASN QB   . 896 ASN QB   1 1 
        587 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        588 1 1 1 1 47 ASN QB   . 896 ASN QB   1 1 
        588 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        589 1 1 1 1 47 ASN QB   . 896 ASN QB   1 1 
        589 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        590 1 1 1 1 47 ASN HB2  . 896 ASN HB2  1 1 
        590 1 2 1 1 48 SER H    . 897 SER H    1 1 
        591 1 1 1 1 47 ASN HB2  . 896 ASN HB2  1 1 
        591 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        592 1 1 1 1 47 ASN HB2  . 896 ASN HB2  1 1 
        592 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        593 1 1 1 1 47 ASN HB3  . 896 ASN HB3  1 1 
        593 1 2 1 1 48 SER H    . 897 SER H    1 1 
        594 1 1 1 1 47 ASN HB3  . 896 ASN HB3  1 1 
        594 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        595 1 1 1 1 47 ASN HB3  . 896 ASN HB3  1 1 
        595 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        596 1 1 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        596 1 2 1 1 48 SER H    . 897 SER H    1 1 
        597 1 1 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        597 1 2 1 1 51 ARG QB   . 900 ARG QB   1 1 
        598 1 1 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        598 1 2 1 1 52 PHE HA   . 901 PHE HA   1 1 
        599 1 1 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        599 1 2 1 1 52 PHE QB   . 901 PHE QB   1 1 
        600 1 1 1 1 47 ASN QD   . 896 ASN QD2  1 1 
        600 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        601 1 1 1 1 47 ASN HD21 . 896 ASN HD21 1 1 
        601 1 2 1 1 52 PHE HB2  . 901 PHE HB2  1 1 
        602 1 1 1 1 47 ASN HD21 . 896 ASN HD21 1 1 
        602 1 2 1 1 52 PHE HB3  . 901 PHE HB3  1 1 
        603 1 1 1 1 47 ASN HD22 . 896 ASN HD22 1 1 
        603 1 2 1 1 52 PHE HB2  . 901 PHE HB2  1 1 
        604 1 1 1 1 47 ASN HD22 . 896 ASN HD22 1 1 
        604 1 2 1 1 52 PHE HB3  . 901 PHE HB3  1 1 
        605 1 1 1 1 48 SER H    . 897 SER H    1 1 
        605 1 2 1 1 48 SER QB   . 897 SER QB   1 1 
        606 1 1 1 1 48 SER H    . 897 SER H    1 1 
        606 1 2 1 1 49 ASP H    . 898 ASP H    1 1 
        607 1 1 1 1 48 SER HA   . 897 SER HA   1 1 
        607 1 2 1 1 48 SER QB   . 897 SER QB   1 1 
        608 1 1 1 1 48 SER HA   . 897 SER HA   1 1 
        608 1 2 1 1 49 ASP H    . 898 ASP H    1 1 
        609 1 1 1 1 48 SER HB2  . 897 SER HB2  1 1 
        609 1 2 1 1 49 ASP H    . 898 ASP H    1 1 
        610 1 1 1 1 48 SER HB3  . 897 SER HB3  1 1 
        610 1 2 1 1 49 ASP H    . 898 ASP H    1 1 
        611 1 1 1 1 49 ASP H    . 898 ASP H    1 1 
        611 1 2 1 1 49 ASP HB2  . 898 ASP HB2  1 1 
        612 1 1 1 1 49 ASP H    . 898 ASP H    1 1 
        612 1 2 1 1 49 ASP QB   . 898 ASP QB   1 1 
        613 1 1 1 1 49 ASP H    . 898 ASP H    1 1 
        613 1 2 1 1 49 ASP HB3  . 898 ASP HB3  1 1 
        614 1 1 1 1 49 ASP H    . 898 ASP H    1 1 
        614 1 2 1 1 50 LYS H    . 899 LYS H    1 1 
        615 1 1 1 1 49 ASP H    . 898 ASP H    1 1 
        615 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        616 1 1 1 1 49 ASP HA   . 898 ASP HA   1 1 
        616 1 2 1 1 50 LYS H    . 899 LYS H    1 1 
        617 1 1 1 1 49 ASP HA   . 898 ASP HA   1 1 
        617 1 2 1 1 50 LYS QG   . 899 LYS QG   1 1 
        618 1 1 1 1 49 ASP HA   . 898 ASP HA   1 1 
        618 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        619 1 1 1 1 49 ASP QB   . 898 ASP QB   1 1 
        619 1 2 1 1 50 LYS H    . 899 LYS H    1 1 
        620 1 1 1 1 49 ASP QB   . 898 ASP QB   1 1 
        620 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        621 1 1 1 1 49 ASP QB   . 898 ASP QB   1 1 
        621 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        622 1 1 1 1 49 ASP HB2  . 898 ASP HB2  1 1 
        622 1 2 1 1 50 LYS H    . 899 LYS H    1 1 
        623 1 1 1 1 49 ASP HB2  . 898 ASP HB2  1 1 
        623 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        624 1 1 1 1 49 ASP HB2  . 898 ASP HB2  1 1 
        624 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        625 1 1 1 1 49 ASP HB3  . 898 ASP HB3  1 1 
        625 1 2 1 1 50 LYS H    . 899 LYS H    1 1 
        626 1 1 1 1 49 ASP HB3  . 898 ASP HB3  1 1 
        626 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        627 1 1 1 1 49 ASP HB3  . 898 ASP HB3  1 1 
        627 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        628 1 1 1 1 50 LYS H    . 899 LYS H    1 1 
        628 1 2 1 1 50 LYS QB   . 899 LYS QB   1 1 
        629 1 1 1 1 50 LYS H    . 899 LYS H    1 1 
        629 1 2 1 1 50 LYS QG   . 899 LYS QG   1 1 
        630 1 1 1 1 50 LYS H    . 899 LYS H    1 1 
        630 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        631 1 1 1 1 50 LYS H    . 899 LYS H    1 1 
        631 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        632 1 1 1 1 50 LYS H    . 899 LYS H    1 1 
        632 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        633 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        633 1 2 1 1 50 LYS QB   . 899 LYS QB   1 1 
        634 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        634 1 2 1 1 50 LYS QD   . 899 LYS QD   1 1 
        635 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        635 1 2 1 1 50 LYS QG   . 899 LYS QG   1 1 
        636 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        636 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        637 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        637 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        638 1 1 1 1 50 LYS HA   . 899 LYS HA   1 1 
        638 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        639 1 1 1 1 50 LYS QB   . 899 LYS QB   1 1 
        639 1 2 1 1 50 LYS QD   . 899 LYS QD   1 1 
        640 1 1 1 1 50 LYS QB   . 899 LYS QB   1 1 
        640 1 2 1 1 50 LYS QE   . 899 LYS QE   1 1 
        641 1 1 1 1 50 LYS QB   . 899 LYS QB   1 1 
        641 1 2 1 1 50 LYS QG   . 899 LYS QG   1 1 
        642 1 1 1 1 50 LYS QB   . 899 LYS QB   1 1 
        642 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        643 1 1 1 1 50 LYS HB2  . 899 LYS HB2  1 1 
        643 1 2 1 1 50 LYS QE   . 899 LYS QE   1 1 
        644 1 1 1 1 50 LYS HB2  . 899 LYS HB2  1 1 
        644 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        645 1 1 1 1 50 LYS HB3  . 899 LYS HB3  1 1 
        645 1 2 1 1 50 LYS QE   . 899 LYS QE   1 1 
        646 1 1 1 1 50 LYS HB3  . 899 LYS HB3  1 1 
        646 1 2 1 1 51 ARG H    . 900 ARG H    1 1 
        647 1 1 1 1 50 LYS QD   . 899 LYS QD   1 1 
        647 1 2 1 1 50 LYS QE   . 899 LYS QE   1 1 
        648 1 1 1 1 50 LYS QD   . 899 LYS QD   1 1 
        648 1 2 1 1 50 LYS HG2  . 899 LYS HG2  1 1 
        649 1 1 1 1 50 LYS QD   . 899 LYS QD   1 1 
        649 1 2 1 1 50 LYS HG3  . 899 LYS HG3  1 1 
        650 1 1 1 1 50 LYS QE   . 899 LYS QE   1 1 
        650 1 2 1 1 50 LYS QG   . 899 LYS QG   1 1 
        651 1 1 1 1 51 ARG H    . 900 ARG H    1 1 
        651 1 2 1 1 51 ARG QB   . 900 ARG QB   1 1 
        652 1 1 1 1 51 ARG H    . 900 ARG H    1 1 
        652 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        653 1 1 1 1 51 ARG H    . 900 ARG H    1 1 
        653 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        654 1 1 1 1 51 ARG H    . 900 ARG H    1 1 
        654 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        655 1 1 1 1 51 ARG QB   . 900 ARG QB   1 1 
        655 1 2 1 1 51 ARG QD   . 900 ARG QD   1 1 
        656 1 1 1 1 51 ARG QB   . 900 ARG QB   1 1 
        656 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        657 1 1 1 1 51 ARG QB   . 900 ARG QB   1 1 
        657 1 2 1 1 52 PHE QD   . 901 PHE QD   1 1 
        658 1 1 1 1 51 ARG HB2  . 900 ARG HB2  1 1 
        658 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        659 1 1 1 1 51 ARG HB3  . 900 ARG HB3  1 1 
        659 1 2 1 1 52 PHE H    . 901 PHE H    1 1 
        660 1 1 1 1 52 PHE H    . 901 PHE H    1 1 
        660 1 2 1 1 52 PHE QD   . 901 PHE QD   1 1 
        661 1 1 1 1 52 PHE H    . 901 PHE H    1 1 
        661 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        662 1 1 1 1 52 PHE H    . 901 PHE H    1 1 
        662 1 2 1 1 53 ALA HA   . 902 ALA HA   1 1 
        663 1 1 1 1 52 PHE H    . 901 PHE H    1 1 
        663 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        664 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        664 1 2 1 1 52 PHE QD   . 901 PHE QD   1 1 
        665 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        665 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        666 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        666 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        667 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        667 1 2 1 1 57 LYS HA   . 906 LYS HA   1 1 
        668 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        668 1 2 1 1 57 LYS QB   . 906 LYS QB   1 1 
        669 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        669 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        670 1 1 1 1 52 PHE HA   . 901 PHE HA   1 1 
        670 1 2 1 1 58 SER H    . 907 SER H    1 1 
        671 1 1 1 1 52 PHE QB   . 901 PHE QB   1 1 
        671 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        672 1 1 1 1 52 PHE HB2  . 901 PHE HB2  1 1 
        672 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        673 1 1 1 1 52 PHE HB3  . 901 PHE HB3  1 1 
        673 1 2 1 1 53 ALA H    . 902 ALA H    1 1 
        674 1 1 1 1 52 PHE QD   . 901 PHE QD   1 1 
        674 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        675 1 1 1 1 52 PHE QD   . 901 PHE QD   1 1 
        675 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        676 1 1 1 1 53 ALA H    . 902 ALA H    1 1 
        676 1 2 1 1 53 ALA MB   . 902 ALA QB   1 1 
        677 1 1 1 1 53 ALA H    . 902 ALA H    1 1 
        677 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        678 1 1 1 1 53 ALA H    . 902 ALA H    1 1 
        678 1 2 1 1 54 ASP QB   . 903 ASP QB   1 1 
        679 1 1 1 1 53 ALA H    . 902 ALA H    1 1 
        679 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        680 1 1 1 1 53 ALA HA   . 902 ALA HA   1 1 
        680 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        681 1 1 1 1 53 ALA HA   . 902 ALA HA   1 1 
        681 1 2 1 1 54 ASP HA   . 903 ASP HA   1 1 
        682 1 1 1 1 53 ALA MB   . 902 ALA QB   1 1 
        682 1 2 1 1 54 ASP H    . 903 ASP H    1 1 
        683 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        683 1 2 1 1 54 ASP QB   . 903 ASP QB   1 1 
        684 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        684 1 2 1 1 55 CYS H    . 904 CYS H    1 1 
        685 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        685 1 2 1 1 56 SER H    . 905 SER H    1 1 
        686 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        686 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        687 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        687 1 2 1 1 57 LYS HB2  . 906 LYS HB2  1 1 
        688 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        688 1 2 1 1 57 LYS QB   . 906 LYS QB   1 1 
        689 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        689 1 2 1 1 57 LYS HB3  . 906 LYS HB3  1 1 
        690 1 1 1 1 54 ASP H    . 903 ASP H    1 1 
        690 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        691 1 1 1 1 54 ASP HA   . 903 ASP HA   1 1 
        691 1 2 1 1 55 CYS H    . 904 CYS H    1 1 
        692 1 1 1 1 54 ASP HA   . 903 ASP HA   1 1 
        692 1 2 1 1 55 CYS HA   . 904 CYS HA   1 1 
        693 1 1 1 1 54 ASP HA   . 903 ASP HA   1 1 
        693 1 2 1 1 56 SER H    . 905 SER H    1 1 
        694 1 1 1 1 54 ASP HA   . 903 ASP HA   1 1 
        694 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        695 1 1 1 1 54 ASP QB   . 903 ASP QB   1 1 
        695 1 2 1 1 55 CYS H    . 904 CYS H    1 1 
        696 1 1 1 1 54 ASP QB   . 903 ASP QB   1 1 
        696 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        697 1 1 1 1 54 ASP HB2  . 903 ASP HB2  1 1 
        697 1 2 1 1 56 SER H    . 905 SER H    1 1 
        698 1 1 1 1 54 ASP HB2  . 903 ASP HB2  1 1 
        698 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        699 1 1 1 1 54 ASP HB3  . 903 ASP HB3  1 1 
        699 1 2 1 1 56 SER H    . 905 SER H    1 1 
        700 1 1 1 1 54 ASP HB3  . 903 ASP HB3  1 1 
        700 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        701 1 1 1 1 55 CYS CB   . 904 CYS CB   1 1 
        701 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        702 1 1 1 1 55 CYS H    . 904 CYS H    1 1 
        702 1 2 1 1 55 CYS QB   . 904 CYS QB   1 1 
        703 1 1 1 1 55 CYS H    . 904 CYS H    1 1 
        703 1 2 1 1 56 SER H    . 905 SER H    1 1 
        704 1 1 1 1 55 CYS H    . 904 CYS H    1 1 
        704 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        705 1 1 1 1 55 CYS HA   . 904 CYS HA   1 1 
        705 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        706 1 1 1 1 55 CYS QB   . 904 CYS QB   1 1 
        706 1 2 1 1 56 SER H    . 905 SER H    1 1 
        707 1 1 1 1 55 CYS QB   . 904 CYS QB   1 1 
        707 1 2 1 1 56 SER HA   . 905 SER HA   1 1 
        708 1 1 1 1 55 CYS SG   . 904 CYS SG   1 1 
        708 1 2 3 3  1 ZN  ZN   .  93 ZN  ZN   1 1 
        709 1 1 1 1 56 SER H    . 905 SER H    1 1 
        709 1 2 1 1 56 SER HB2  . 905 SER HB2  1 1 
        710 1 1 1 1 56 SER H    . 905 SER H    1 1 
        710 1 2 1 1 56 SER QB   . 905 SER QB   1 1 
        711 1 1 1 1 56 SER H    . 905 SER H    1 1 
        711 1 2 1 1 56 SER HB3  . 905 SER HB3  1 1 
        712 1 1 1 1 56 SER H    . 905 SER H    1 1 
        712 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        713 1 1 1 1 56 SER H    . 905 SER H    1 1 
        713 1 2 1 1 57 LYS QB   . 906 LYS QB   1 1 
        714 1 1 1 1 56 SER H    . 905 SER H    1 1 
        714 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        715 1 1 1 1 56 SER HA   . 905 SER HA   1 1 
        715 1 2 1 1 56 SER QB   . 905 SER QB   1 1 
        716 1 1 1 1 56 SER QB   . 905 SER QB   1 1 
        716 1 2 1 1 57 LYS H    . 906 LYS H    1 1 
        717 1 1 1 1 56 SER QB   . 905 SER QB   1 1 
        717 1 2 1 1 57 LYS HA   . 906 LYS HA   1 1 
        718 1 1 1 1 56 SER HB2  . 905 SER HB2  1 1 
        718 1 2 1 1 57 LYS HA   . 906 LYS HA   1 1 
        719 1 1 1 1 56 SER HB3  . 905 SER HB3  1 1 
        719 1 2 1 1 57 LYS HA   . 906 LYS HA   1 1 
        720 1 1 1 1 57 LYS H    . 906 LYS H    1 1 
        720 1 2 1 1 57 LYS QB   . 906 LYS QB   1 1 
        721 1 1 1 1 57 LYS H    . 906 LYS H    1 1 
        721 1 2 1 1 57 LYS QD   . 906 LYS QD   1 1 
        722 1 1 1 1 57 LYS H    . 906 LYS H    1 1 
        722 1 2 1 1 57 LYS QE   . 906 LYS QE   1 1 
        723 1 1 1 1 57 LYS H    . 906 LYS H    1 1 
        723 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        724 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        724 1 2 1 1 57 LYS QD   . 906 LYS QD   1 1 
        725 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        725 1 2 1 1 57 LYS HE2  . 906 LYS HE2  1 1 
        726 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        726 1 2 1 1 57 LYS HE3  . 906 LYS HE3  1 1 
        727 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        727 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        728 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        728 1 2 1 1 58 SER H    . 907 SER H    1 1 
        729 1 1 1 1 57 LYS HA   . 906 LYS HA   1 1 
        729 1 2 1 1 58 SER QB   . 907 SER QB   1 1 
        730 1 1 1 1 57 LYS QB   . 906 LYS QB   1 1 
        730 1 2 1 1 57 LYS QD   . 906 LYS QD   1 1 
        731 1 1 1 1 57 LYS QB   . 906 LYS QB   1 1 
        731 1 2 1 1 57 LYS QE   . 906 LYS QE   1 1 
        732 1 1 1 1 57 LYS QB   . 906 LYS QB   1 1 
        732 1 2 1 1 58 SER H    . 907 SER H    1 1 
        733 1 1 1 1 57 LYS QB   . 906 LYS QB   1 1 
        733 1 2 1 1 58 SER HA   . 907 SER HA   1 1 
        734 1 1 1 1 57 LYS QB   . 906 LYS QB   1 1 
        734 1 2 1 1 58 SER QB   . 907 SER QB   1 1 
        735 1 1 1 1 57 LYS HB2  . 906 LYS HB2  1 1 
        735 1 2 1 1 57 LYS HE2  . 906 LYS HE2  1 1 
        736 1 1 1 1 57 LYS HB2  . 906 LYS HB2  1 1 
        736 1 2 1 1 57 LYS HE3  . 906 LYS HE3  1 1 
        737 1 1 1 1 57 LYS HB3  . 906 LYS HB3  1 1 
        737 1 2 1 1 57 LYS HE2  . 906 LYS HE2  1 1 
        738 1 1 1 1 57 LYS HB3  . 906 LYS HB3  1 1 
        738 1 2 1 1 57 LYS HE3  . 906 LYS HE3  1 1 
        739 1 1 1 1 57 LYS QE   . 906 LYS QE   1 1 
        739 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        740 1 1 1 1 57 LYS HE2  . 906 LYS HE2  1 1 
        740 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        741 1 1 1 1 57 LYS HE3  . 906 LYS HE3  1 1 
        741 1 2 1 1 57 LYS QG   . 906 LYS QG   1 1 
        742 1 1 1 1 57 LYS QG   . 906 LYS QG   1 1 
        742 1 2 1 1 58 SER H    . 907 SER H    1 1 
        743 1 1 1 1 58 SER H    . 907 SER H    1 1 
        743 1 2 1 1 58 SER QB   . 907 SER QB   1 1 
        744 1 1 1 1 58 SER H    . 907 SER H    1 1 
        744 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        745 1 1 1 1 58 SER HA   . 907 SER HA   1 1 
        745 1 2 1 1 58 SER QB   . 907 SER QB   1 1 
        746 1 1 1 1 58 SER HA   . 907 SER HA   1 1 
        746 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        747 1 1 1 1 58 SER HA   . 907 SER HA   1 1 
        747 1 2 1 1 59 GLN QB   . 908 GLN QB   1 1 
        748 1 1 1 1 58 SER QB   . 907 SER QB   1 1 
        748 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        749 1 1 1 1 58 SER HB2  . 907 SER HB2  1 1 
        749 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        750 1 1 1 1 58 SER HB3  . 907 SER HB3  1 1 
        750 1 2 1 1 59 GLN H    . 908 GLN H    1 1 
        751 1 1 1 1 59 GLN H    . 908 GLN H    1 1 
        751 1 2 1 1 59 GLN QB   . 908 GLN QB   1 1 
        752 1 1 1 1 59 GLN H    . 908 GLN H    1 1 
        752 1 2 1 1 59 GLN QG   . 908 GLN QG   1 1 
        753 1 1 1 1 59 GLN H    . 908 GLN H    1 1 
        753 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        754 1 1 1 1 59 GLN HA   . 908 GLN HA   1 1 
        754 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        755 1 1 1 1 59 GLN HA   . 908 GLN HA   1 1 
        755 1 2 1 1 61 MET H    . 910 MET H    1 1 
        756 1 1 1 1 59 GLN QB   . 908 GLN QB   1 1 
        756 1 2 1 1 59 GLN HE22 . 908 GLN HE22 1 1 
        757 1 1 1 1 59 GLN QB   . 908 GLN QB   1 1 
        757 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        758 1 1 1 1 59 GLN QB   . 908 GLN QB   1 1 
        758 1 2 1 1 61 MET H    . 910 MET H    1 1 
        759 1 1 1 1 59 GLN QB   . 908 GLN QB   1 1 
        759 1 2 1 1 61 MET QB   . 910 MET QB   1 1 
        760 1 1 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        760 1 2 1 1 61 MET H    . 910 MET H    1 1 
        761 1 1 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        761 1 2 1 1 62 SER HA   . 911 SER HA   1 1 
        762 1 1 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        762 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        763 1 1 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        763 1 2 1 1 63 ASN HA   . 912 ASN HA   1 1 
        764 1 1 1 1 59 GLN QE   . 908 GLN QE2  1 1 
        764 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        765 1 1 1 1 59 GLN HE21 . 908 GLN HE21 1 1 
        765 1 2 1 1 62 SER HA   . 911 SER HA   1 1 
        766 1 1 1 1 59 GLN HE21 . 908 GLN HE21 1 1 
        766 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        767 1 1 1 1 59 GLN HE21 . 908 GLN HE21 1 1 
        767 1 2 1 1 63 ASN HA   . 912 ASN HA   1 1 
        768 1 1 1 1 59 GLN HE21 . 908 GLN HE21 1 1 
        768 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        769 1 1 1 1 59 GLN HE22 . 908 GLN HE22 1 1 
        769 1 2 1 1 62 SER HA   . 911 SER HA   1 1 
        770 1 1 1 1 59 GLN HE22 . 908 GLN HE22 1 1 
        770 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        771 1 1 1 1 59 GLN HE22 . 908 GLN HE22 1 1 
        771 1 2 1 1 63 ASN HA   . 912 ASN HA   1 1 
        772 1 1 1 1 59 GLN HE22 . 908 GLN HE22 1 1 
        772 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        773 1 1 1 1 59 GLN QG   . 908 GLN QG   1 1 
        773 1 2 1 1 60 GLU H    . 909 GLU H    1 1 
        774 1 1 1 1 59 GLN QG   . 908 GLN QG   1 1 
        774 1 2 1 1 61 MET H    . 910 MET H    1 1 
        775 1 1 1 1 59 GLN HG2  . 908 GLN HG2  1 1 
        775 1 2 1 1 61 MET H    . 910 MET H    1 1 
        776 1 1 1 1 59 GLN HG3  . 908 GLN HG3  1 1 
        776 1 2 1 1 61 MET H    . 910 MET H    1 1 
        777 1 1 1 1 60 GLU H    . 909 GLU H    1 1 
        777 1 2 1 1 60 GLU QB   . 909 GLU QB   1 1 
        778 1 1 1 1 60 GLU H    . 909 GLU H    1 1 
        778 1 2 1 1 61 MET H    . 910 MET H    1 1 
        779 1 1 1 1 60 GLU HA   . 909 GLU HA   1 1 
        779 1 2 1 1 60 GLU QB   . 909 GLU QB   1 1 
        780 1 1 1 1 60 GLU HA   . 909 GLU HA   1 1 
        780 1 2 1 1 60 GLU QG   . 909 GLU QG   1 1 
        781 1 1 1 1 60 GLU QB   . 909 GLU QB   1 1 
        781 1 2 1 1 61 MET H    . 910 MET H    1 1 
        782 1 1 1 1 61 MET H    . 910 MET H    1 1 
        782 1 2 1 1 61 MET QG   . 910 MET QG   1 1 
        783 1 1 1 1 61 MET H    . 910 MET H    1 1 
        783 1 2 1 1 62 SER H    . 911 SER H    1 1 
        784 1 1 1 1 61 MET H    . 910 MET H    1 1 
        784 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        785 1 1 1 1 61 MET HA   . 910 MET HA   1 1 
        785 1 2 1 1 62 SER H    . 911 SER H    1 1 
        786 1 1 1 1 61 MET QB   . 910 MET QB   1 1 
        786 1 2 1 1 61 MET QG   . 910 MET QG   1 1 
        787 1 1 1 1 61 MET QB   . 910 MET QB   1 1 
        787 1 2 1 1 62 SER H    . 911 SER H    1 1 
        788 1 1 1 1 61 MET QB   . 910 MET QB   1 1 
        788 1 2 1 1 65 GLU H    . 914 GLU H    1 1 
        789 1 1 1 1 61 MET QB   . 910 MET QB   1 1 
        789 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        790 1 1 1 1 61 MET QB   . 910 MET QB   1 1 
        790 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        791 1 1 1 1 61 MET HB2  . 910 MET HB2  1 1 
        791 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        792 1 1 1 1 61 MET HB2  . 910 MET HB2  1 1 
        792 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        793 1 1 1 1 61 MET HB3  . 910 MET HB3  1 1 
        793 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        794 1 1 1 1 61 MET HB3  . 910 MET HB3  1 1 
        794 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        795 1 1 1 1 62 SER H    . 911 SER H    1 1 
        795 1 2 1 1 62 SER QB   . 911 SER QB   1 1 
        796 1 1 1 1 62 SER H    . 911 SER H    1 1 
        796 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        797 1 1 1 1 62 SER H    . 911 SER H    1 1 
        797 1 2 1 1 65 GLU H    . 914 GLU H    1 1 
        798 1 1 1 1 62 SER H    . 911 SER H    1 1 
        798 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        799 1 1 1 1 62 SER HA   . 911 SER HA   1 1 
        799 1 2 1 1 62 SER QB   . 911 SER QB   1 1 
        800 1 1 1 1 62 SER HA   . 911 SER HA   1 1 
        800 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        801 1 1 1 1 62 SER HA   . 911 SER HA   1 1 
        801 1 2 1 1 64 GLU H    . 913 GLU H    1 1 
        802 1 1 1 1 62 SER QB   . 911 SER QB   1 1 
        802 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        803 1 1 1 1 62 SER HB2  . 911 SER HB2  1 1 
        803 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        804 1 1 1 1 62 SER HB3  . 911 SER HB3  1 1 
        804 1 2 1 1 63 ASN H    . 912 ASN H    1 1 
        805 1 1 1 1 63 ASN H    . 912 ASN H    1 1 
        805 1 2 1 1 63 ASN QB   . 912 ASN QB   1 1 
        806 1 1 1 1 63 ASN H    . 912 ASN H    1 1 
        806 1 2 1 1 63 ASN QD   . 912 ASN QD2  1 1 
        807 1 1 1 1 63 ASN H    . 912 ASN H    1 1 
        807 1 2 1 1 64 GLU H    . 913 GLU H    1 1 
        808 1 1 1 1 63 ASN H    . 912 ASN H    1 1 
        808 1 2 1 1 65 GLU H    . 914 GLU H    1 1 
        809 1 1 1 1 63 ASN H    . 912 ASN H    1 1 
        809 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        810 1 1 1 1 63 ASN HA   . 912 ASN HA   1 1 
        810 1 2 1 1 65 GLU H    . 914 GLU H    1 1 
        811 1 1 1 1 63 ASN HA   . 912 ASN HA   1 1 
        811 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        812 1 1 1 1 63 ASN HA   . 912 ASN HA   1 1 
        812 1 2 1 1 66 ILE HB   . 915 ILE HB   1 1 
        813 1 1 1 1 63 ASN HA   . 912 ASN HA   1 1 
        813 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        814 1 1 1 1 63 ASN HA   . 912 ASN HA   1 1 
        814 1 2 1 1 67 ASN H    . 916 ASN H    1 1 
        815 1 1 1 1 63 ASN QB   . 912 ASN QB   1 1 
        815 1 2 1 1 64 GLU H    . 913 GLU H    1 1 
        816 1 1 1 1 64 GLU H    . 913 GLU H    1 1 
        816 1 2 1 1 64 GLU QB   . 913 GLU QB   1 1 
        817 1 1 1 1 64 GLU H    . 913 GLU H    1 1 
        817 1 2 1 1 64 GLU QG   . 913 GLU QG   1 1 
        818 1 1 1 1 64 GLU H    . 913 GLU H    1 1 
        818 1 2 1 1 65 GLU H    . 914 GLU H    1 1 
        819 1 1 1 1 64 GLU HA   . 913 GLU HA   1 1 
        819 1 2 1 1 67 ASN HD21 . 916 ASN HD21 1 1 
        820 1 1 1 1 64 GLU HA   . 913 GLU HA   1 1 
        820 1 2 1 1 67 ASN QD   . 916 ASN QD2  1 1 
        821 1 1 1 1 64 GLU HA   . 913 GLU HA   1 1 
        821 1 2 1 1 67 ASN HD22 . 916 ASN HD22 1 1 
        822 1 1 1 1 65 GLU H    . 914 GLU H    1 1 
        822 1 2 1 1 65 GLU QB   . 914 GLU QB   1 1 
        823 1 1 1 1 65 GLU H    . 914 GLU H    1 1 
        823 1 2 1 1 65 GLU QG   . 914 GLU QG   1 1 
        824 1 1 1 1 65 GLU H    . 914 GLU H    1 1 
        824 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        825 1 1 1 1 65 GLU H    . 914 GLU H    1 1 
        825 1 2 1 1 68 GLU QB   . 917 GLU QB   1 1 
        826 1 1 1 1 65 GLU HA   . 914 GLU HA   1 1 
        826 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        827 1 1 1 1 65 GLU QB   . 914 GLU QB   1 1 
        827 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        828 1 1 1 1 65 GLU HB2  . 914 GLU HB2  1 1 
        828 1 2 1 1 65 GLU QG   . 914 GLU QG   1 1 
        829 1 1 1 1 65 GLU HB2  . 914 GLU HB2  1 1 
        829 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        830 1 1 1 1 65 GLU HB3  . 914 GLU HB3  1 1 
        830 1 2 1 1 65 GLU QG   . 914 GLU QG   1 1 
        831 1 1 1 1 65 GLU HB3  . 914 GLU HB3  1 1 
        831 1 2 1 1 66 ILE H    . 915 ILE H    1 1 
        832 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        832 1 2 1 1 66 ILE HB   . 915 ILE HB   1 1 
        833 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        833 1 2 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        834 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        834 1 2 1 1 66 ILE HG12 . 915 ILE HG12 1 1 
        835 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        835 1 2 1 1 66 ILE QG   . 915 ILE QG1  1 1 
        836 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        836 1 2 1 1 66 ILE HG13 . 915 ILE HG13 1 1 
        837 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        837 1 2 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        838 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        838 1 2 1 1 67 ASN H    . 916 ASN H    1 1 
        839 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        839 1 2 1 1 67 ASN QB   . 916 ASN QB   1 1 
        840 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        840 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        841 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        841 1 2 1 1 68 GLU QB   . 917 GLU QB   1 1 
        842 1 1 1 1 66 ILE H    . 915 ILE H    1 1 
        842 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        843 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        843 1 2 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        844 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        844 1 2 1 1 66 ILE QG   . 915 ILE QG1  1 1 
        845 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        845 1 2 1 1 67 ASN HA   . 916 ASN HA   1 1 
        846 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        846 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        847 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        847 1 2 1 1 68 GLU QB   . 917 GLU QB   1 1 
        848 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        848 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        849 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        849 1 2 1 1 69 GLU HB2  . 918 GLU HB2  1 1 
        850 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        850 1 2 1 1 69 GLU QB   . 918 GLU QB   1 1 
        851 1 1 1 1 66 ILE HA   . 915 ILE HA   1 1 
        851 1 2 1 1 69 GLU HB3  . 918 GLU HB3  1 1 
        852 1 1 1 1 66 ILE HB   . 915 ILE HB   1 1 
        852 1 2 1 1 67 ASN H    . 916 ASN H    1 1 
        853 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        853 1 2 1 1 67 ASN H    . 916 ASN H    1 1 
        854 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        854 1 2 1 1 67 ASN HA   . 916 ASN HA   1 1 
        855 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        855 1 2 1 1 70 LEU H    . 919 LEU H    1 1 
        856 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        856 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        857 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        857 1 2 2 2  6 THR HB   .   6 THR HB   1 1 
        858 1 1 1 1 66 ILE MD   . 915 ILE QD1  1 1 
        858 1 2 2 2  6 THR MG   .   6 THR QG2  1 1 
        859 1 1 1 1 66 ILE QG   . 915 ILE QG1  1 1 
        859 1 2 1 1 74 GLN QE   . 923 GLN QE2  1 1 
        860 1 1 1 1 66 ILE MG   . 915 ILE QG2  1 1 
        860 1 2 1 1 67 ASN H    . 916 ASN H    1 1 
        861 1 1 1 1 67 ASN H    . 916 ASN H    1 1 
        861 1 2 1 1 67 ASN HB2  . 916 ASN HB2  1 1 
        862 1 1 1 1 67 ASN H    . 916 ASN H    1 1 
        862 1 2 1 1 67 ASN HB3  . 916 ASN HB3  1 1 
        863 1 1 1 1 67 ASN H    . 916 ASN H    1 1 
        863 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        864 1 1 1 1 67 ASN H    . 916 ASN H    1 1 
        864 1 2 1 1 68 GLU QB   . 917 GLU QB   1 1 
        865 1 1 1 1 67 ASN H    . 916 ASN H    1 1 
        865 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        866 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        866 1 2 1 1 67 ASN QD   . 916 ASN QD2  1 1 
        867 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        867 1 2 1 1 70 LEU QB   . 919 LEU QB   1 1 
        868 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        868 1 2 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        869 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        869 1 2 1 1 72 ILE HG12 . 921 ILE HG12 1 1 
        870 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        870 1 2 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        871 1 1 1 1 67 ASN HA   . 916 ASN HA   1 1 
        871 1 2 1 1 72 ILE HG13 . 921 ILE HG13 1 1 
        872 1 1 1 1 67 ASN QB   . 916 ASN QB   1 1 
        872 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        873 1 1 1 1 67 ASN QB   . 916 ASN QB   1 1 
        873 1 2 1 1 72 ILE H    . 921 ILE H    1 1 
        874 1 1 1 1 67 ASN QB   . 916 ASN QB   1 1 
        874 1 2 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        875 1 1 1 1 67 ASN QB   . 916 ASN QB   1 1 
        875 1 2 1 1 74 GLN QE   . 923 GLN QE2  1 1 
        876 1 1 1 1 67 ASN HB2  . 916 ASN HB2  1 1 
        876 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        877 1 1 1 1 67 ASN HB3  . 916 ASN HB3  1 1 
        877 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        878 1 1 1 1 67 ASN QD   . 916 ASN QD2  1 1 
        878 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        879 1 1 1 1 67 ASN QD   . 916 ASN QD2  1 1 
        879 1 2 1 1 74 GLN HA   . 923 GLN HA   1 1 
        880 1 1 1 1 67 ASN HD21 . 916 ASN HD21 1 1 
        880 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        881 1 1 1 1 67 ASN HD22 . 916 ASN HD22 1 1 
        881 1 2 1 1 68 GLU H    . 917 GLU H    1 1 
        882 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        882 1 2 1 1 68 GLU HB2  . 917 GLU HB2  1 1 
        883 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        883 1 2 1 1 68 GLU QB   . 917 GLU QB   1 1 
        884 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        884 1 2 1 1 68 GLU HB3  . 917 GLU HB3  1 1 
        885 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        885 1 2 1 1 68 GLU QG   . 917 GLU QG   1 1 
        886 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        886 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        887 1 1 1 1 68 GLU H    . 917 GLU H    1 1 
        887 1 2 1 1 70 LEU H    . 919 LEU H    1 1 
        888 1 1 1 1 68 GLU HA   . 917 GLU HA   1 1 
        888 1 2 1 1 68 GLU HB2  . 917 GLU HB2  1 1 
        889 1 1 1 1 68 GLU HA   . 917 GLU HA   1 1 
        889 1 2 1 1 68 GLU HB3  . 917 GLU HB3  1 1 
        890 1 1 1 1 68 GLU QB   . 917 GLU QB   1 1 
        890 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        891 1 1 1 1 68 GLU HB2  . 917 GLU HB2  1 1 
        891 1 2 1 1 68 GLU QG   . 917 GLU QG   1 1 
        892 1 1 1 1 68 GLU HB2  . 917 GLU HB2  1 1 
        892 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        893 1 1 1 1 68 GLU HB3  . 917 GLU HB3  1 1 
        893 1 2 1 1 68 GLU QG   . 917 GLU QG   1 1 
        894 1 1 1 1 68 GLU HB3  . 917 GLU HB3  1 1 
        894 1 2 1 1 69 GLU H    . 918 GLU H    1 1 
        895 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        895 1 2 1 1 69 GLU HB2  . 918 GLU HB2  1 1 
        896 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        896 1 2 1 1 69 GLU HB3  . 918 GLU HB3  1 1 
        897 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        897 1 2 1 1 70 LEU H    . 919 LEU H    1 1 
        898 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        898 1 2 1 1 70 LEU QB   . 919 LEU QB   1 1 
        899 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        899 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        900 1 1 1 1 69 GLU H    . 918 GLU H    1 1 
        900 1 2 1 1 70 LEU HG   . 919 LEU HG   1 1 
        901 1 1 1 1 69 GLU HA   . 918 GLU HA   1 1 
        901 1 2 1 1 69 GLU QB   . 918 GLU QB   1 1 
        902 1 1 1 1 69 GLU HA   . 918 GLU HA   1 1 
        902 1 2 1 1 69 GLU QG   . 918 GLU QG   1 1 
        903 1 1 1 1 69 GLU HA   . 918 GLU HA   1 1 
        903 1 2 1 1 70 LEU HA   . 919 LEU HA   1 1 
        904 1 1 1 1 69 GLU QB   . 918 GLU QB   1 1 
        904 1 2 1 1 70 LEU H    . 919 LEU H    1 1 
        905 1 1 1 1 69 GLU QB   . 918 GLU QB   1 1 
        905 1 2 1 1 70 LEU HA   . 919 LEU HA   1 1 
        906 1 1 1 1 69 GLU QB   . 918 GLU QB   1 1 
        906 1 2 1 1 71 GLY H    . 920 GLY H    1 1 
        907 1 1 1 1 69 GLU QG   . 918 GLU QG   1 1 
        907 1 2 2 2  6 THR MG   .   6 THR QG2  1 1 
        908 1 1 1 1 69 GLU QG   . 918 GLU QG   1 1 
        908 1 2 2 2  8 ARG QB   .   8 ARG QB   1 1 
        909 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        909 1 2 1 1 70 LEU QB   . 919 LEU QB   1 1 
        910 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        910 1 2 1 1 70 LEU MD1  . 919 LEU QD1  1 1 
        911 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        911 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        912 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        912 1 2 1 1 70 LEU MD2  . 919 LEU QD2  1 1 
        913 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        913 1 2 1 1 70 LEU HG   . 919 LEU HG   1 1 
        914 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        914 1 2 1 1 71 GLY H    . 920 GLY H    1 1 
        915 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        915 1 2 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        916 1 1 1 1 70 LEU H    . 919 LEU H    1 1 
        916 1 2 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        917 1 1 1 1 70 LEU HA   . 919 LEU HA   1 1 
        917 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        918 1 1 1 1 70 LEU QB   . 919 LEU QB   1 1 
        918 1 2 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        919 1 1 1 1 70 LEU QB   . 919 LEU QB   1 1 
        919 1 2 1 1 71 GLY H    . 920 GLY H    1 1 
        920 1 1 1 1 70 LEU QB   . 919 LEU QB   1 1 
        920 1 2 2 2  6 THR MG   .   6 THR QG2  1 1 
        921 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        921 1 2 1 1 71 GLY H    . 920 GLY H    1 1 
        922 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        922 1 2 2 2  5 GLN H    .   5 GLN H    1 1 
        923 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        923 1 2 2 2  5 GLN HA   .   5 GLN HA   1 1 
        924 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        924 1 2 2 2  5 GLN QB   .   5 GLN QB   1 1 
        925 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        925 1 2 2 2  6 THR H    .   6 THR H    1 1 
        926 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        926 1 2 2 2  6 THR HA   .   6 THR HA   1 1 
        927 1 1 1 1 70 LEU QD   . 919 LEU QQD  1 1 
        927 1 2 2 2  6 THR MG   .   6 THR QG2  1 1 
        928 1 1 1 1 70 LEU MD1  . 919 LEU QD1  1 1 
        928 1 2 2 2  5 GLN H    .   5 GLN H    1 1 
        929 1 1 1 1 70 LEU MD2  . 919 LEU QD2  1 1 
        929 1 2 2 2  5 GLN H    .   5 GLN H    1 1 
        930 1 1 1 1 70 LEU HG   . 919 LEU HG   1 1 
        930 1 2 1 1 71 GLY H    . 920 GLY H    1 1 
        931 1 1 1 1 70 LEU HG   . 919 LEU HG   1 1 
        931 1 2 2 2  6 THR H    .   6 THR H    1 1 
        932 1 1 1 1 71 GLY H    . 920 GLY H    1 1 
        932 1 2 1 1 72 ILE H    . 921 ILE H    1 1 
        933 1 1 1 1 71 GLY H    . 920 GLY H    1 1 
        933 1 2 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        934 1 1 1 1 71 GLY QA   . 920 GLY QA   1 1 
        934 1 2 1 1 72 ILE H    . 921 ILE H    1 1 
        935 1 1 1 1 72 ILE H    . 921 ILE H    1 1 
        935 1 2 1 1 72 ILE HB   . 921 ILE HB   1 1 
        936 1 1 1 1 72 ILE H    . 921 ILE H    1 1 
        936 1 2 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        937 1 1 1 1 72 ILE H    . 921 ILE H    1 1 
        937 1 2 1 1 72 ILE HG12 . 921 ILE HG12 1 1 
        938 1 1 1 1 72 ILE H    . 921 ILE H    1 1 
        938 1 2 1 1 72 ILE HG13 . 921 ILE HG13 1 1 
        939 1 1 1 1 72 ILE H    . 921 ILE H    1 1 
        939 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        940 1 1 1 1 72 ILE HA   . 921 ILE HA   1 1 
        940 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        941 1 1 1 1 72 ILE HB   . 921 ILE HB   1 1 
        941 1 2 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        942 1 1 1 1 72 ILE HB   . 921 ILE HB   1 1 
        942 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        943 1 1 1 1 72 ILE HB   . 921 ILE HB   1 1 
        943 1 2 1 1 73 GLY QA   . 922 GLY QA   1 1 
        944 1 1 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        944 1 2 1 1 72 ILE MG   . 921 ILE QG2  1 1 
        945 1 1 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        945 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        946 1 1 1 1 72 ILE MD   . 921 ILE QD1  1 1 
        946 1 2 1 1 74 GLN QE   . 923 GLN QE2  1 1 
        947 1 1 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        947 1 2 1 1 72 ILE MG   . 921 ILE QG2  1 1 
        948 1 1 1 1 72 ILE QG   . 921 ILE QG1  1 1 
        948 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        949 1 1 1 1 72 ILE MG   . 921 ILE QG2  1 1 
        949 1 2 1 1 73 GLY H    . 922 GLY H    1 1 
        950 1 1 1 1 73 GLY H    . 922 GLY H    1 1 
        950 1 2 1 1 74 GLN H    . 923 GLN H    1 1 
        951 1 1 1 1 73 GLY QA   . 922 GLY QA   1 1 
        951 1 2 1 1 74 GLN H    . 923 GLN H    1 1 
        952 1 1 1 1 74 GLN H    . 923 GLN H    1 1 
        952 1 2 1 1 74 GLN QB   . 923 GLN QB   1 1 
        953 1 1 1 1 74 GLN H    . 923 GLN H    1 1 
        953 1 2 1 1 74 GLN QG   . 923 GLN QG   1 1 
        954 1 1 1 1 74 GLN H    . 923 GLN H    1 1 
        954 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        955 1 1 1 1 74 GLN HA   . 923 GLN HA   1 1 
        955 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        956 1 1 1 1 74 GLN QB   . 923 GLN QB   1 1 
        956 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        957 1 1 1 1 74 GLN HB2  . 923 GLN HB2  1 1 
        957 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        958 1 1 1 1 74 GLN HB3  . 923 GLN HB3  1 1 
        958 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        959 1 1 1 1 74 GLN QE   . 923 GLN QE2  1 1 
        959 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        960 1 1 1 1 74 GLN HE21 . 923 GLN HE21 1 1 
        960 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        961 1 1 1 1 74 GLN HE22 . 923 GLN HE22 1 1 
        961 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        962 1 1 1 1 74 GLN QG   . 923 GLN QG   1 1 
        962 1 2 1 1 75 ASP H    . 924 ASP H    1 1 
        963 1 1 1 1 75 ASP H    . 924 ASP H    1 1 
        963 1 2 1 1 75 ASP QB   . 924 ASP QB   1 1 
        964 1 1 1 1 75 ASP H    . 924 ASP H    1 1 
        964 1 2 1 1 76 GLU H    . 925 GLU H    1 1 
        965 1 1 1 1 75 ASP HA   . 924 ASP HA   1 1 
        965 1 2 1 1 77 ALA H    . 926 ALA H    1 1 
        966 1 1 1 1 75 ASP QB   . 924 ASP QB   1 1 
        966 1 2 1 1 76 GLU H    . 925 GLU H    1 1 
        967 1 1 1 1 75 ASP HB2  . 924 ASP HB2  1 1 
        967 1 2 1 1 76 GLU H    . 925 GLU H    1 1 
        968 1 1 1 1 75 ASP HB3  . 924 ASP HB3  1 1 
        968 1 2 1 1 76 GLU H    . 925 GLU H    1 1 
        969 1 1 1 1 76 GLU H    . 925 GLU H    1 1 
        969 1 2 1 1 76 GLU QB   . 925 GLU QB   1 1 
        970 1 1 1 1 76 GLU H    . 925 GLU H    1 1 
        970 1 2 1 1 76 GLU QG   . 925 GLU QG   1 1 
        971 1 1 1 1 76 GLU H    . 925 GLU H    1 1 
        971 1 2 1 1 77 ALA H    . 926 ALA H    1 1 
        972 1 1 1 1 76 GLU HA   . 925 GLU HA   1 1 
        972 1 2 1 1 76 GLU QG   . 925 GLU QG   1 1 
        973 1 1 1 1 76 GLU HB2  . 925 GLU HB2  1 1 
        973 1 2 1 1 76 GLU QG   . 925 GLU QG   1 1 
        974 1 1 1 1 76 GLU HB2  . 925 GLU HB2  1 1 
        974 1 2 1 1 77 ALA H    . 926 ALA H    1 1 
        975 1 1 1 1 76 GLU HB3  . 925 GLU HB3  1 1 
        975 1 2 1 1 76 GLU QG   . 925 GLU QG   1 1 
        976 1 1 1 1 76 GLU HB3  . 925 GLU HB3  1 1 
        976 1 2 1 1 77 ALA H    . 926 ALA H    1 1 
        977 1 1 1 1 76 GLU QG   . 925 GLU QG   1 1 
        977 1 2 1 1 77 ALA H    . 926 ALA H    1 1 
        978 1 1 1 1 77 ALA H    . 926 ALA H    1 1 
        978 1 2 1 1 77 ALA MB   . 926 ALA QB   1 1 
        979 1 1 1 1 77 ALA H    . 926 ALA H    1 1 
        979 1 2 1 1 78 ASP H    . 927 ASP H    1 1 
        980 1 1 1 1 77 ALA HA   . 926 ALA HA   1 1 
        980 1 2 1 1 79 ALA H    . 928 ALA H    1 1 
        981 1 1 1 1 77 ALA MB   . 926 ALA QB   1 1 
        981 1 2 1 1 78 ASP H    . 927 ASP H    1 1 
        982 1 1 1 1 78 ASP H    . 927 ASP H    1 1 
        982 1 2 1 1 79 ALA H    . 928 ALA H    1 1 
        983 1 1 1 1 78 ASP HA   . 927 ASP HA   1 1 
        983 1 2 1 1 79 ALA H    . 928 ALA H    1 1 
        984 1 1 1 1 78 ASP HB2  . 927 ASP HB2  1 1 
        984 1 2 1 1 79 ALA H    . 928 ALA H    1 1 
        985 1 1 1 1 78 ASP HB3  . 927 ASP HB3  1 1 
        985 1 2 1 1 79 ALA H    . 928 ALA H    1 1 
        986 1 1 2 2  1 ALA H1   .   1 ALA H    1 1 
        986 1 2 2 2  2 ARG H    .   2 ARG H    1 1 
        987 1 1 2 2  1 ALA MB   .   1 ALA QB   1 1 
        987 1 2 2 2  2 ARG H    .   2 ARG H    1 1 
        988 1 1 2 2  2 ARG HE   .   2 ARG HE   1 1 
        988 1 2 2 2  3 THR HA   .   3 THR HA   1 1 
        989 1 1 2 2  5 GLN H    .   5 GLN H    1 1 
        989 1 2 2 2  6 THR H    .   6 THR H    1 1 
        990 1 1 2 2  5 GLN QB   .   5 GLN QB   1 1 
        990 1 2 2 2  6 THR H    .   6 THR H    1 1 
        991 1 1 2 2  5 GLN HB2  .   5 GLN HB2  1 1 
        991 1 2 2 2  6 THR H    .   6 THR H    1 1 
        992 1 1 2 2  5 GLN HB3  .   5 GLN HB3  1 1 
        992 1 2 2 2  6 THR H    .   6 THR H    1 1 
        993 1 1 2 2  6 THR H    .   6 THR H    1 1 
        993 1 2 2 2  7 ALA H    .   7 ALA H    1 1 
        994 1 1 2 2  6 THR HA   .   6 THR HA   1 1 
        994 1 2 2 2  8 ARG H    .   8 ARG H    1 1 
        995 1 1 2 2  6 THR HB   .   6 THR HB   1 1 
        995 1 2 2 2  7 ALA H    .   7 ALA H    1 1 
        996 1 1 2 2  6 THR HG1  .   6 THR HG1  1 1 
        996 1 2 2 2  7 ALA H    .   7 ALA H    1 1 
        997 1 1 2 2  7 ALA H    .   7 ALA H    1 1 
        997 1 2 2 2  8 ARG H    .   8 ARG H    1 1 
        998 1 1 2 2  7 ALA MB   .   7 ALA QB   1 1 
        998 1 2 2 2  8 ARG H    .   8 ARG H    1 1 
        999 1 1 2 2  8 ARG H    .   8 ARG H    1 1 
        999 1 2 2 2  9 TYR H    .   9 TYR H    1 1 
       1000 1 1 2 2  8 ARG HA   .   8 ARG HA   1 1 
       1000 1 2 2 2  9 TYR H    .   9 TYR H    1 1 
       1001 1 1 2 2  8 ARG QB   .   8 ARG QB   1 1 
       1001 1 2 2 2  9 TYR H    .   9 TYR H    1 1 
    stop_

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

          1 1 . . . . . . . 3.14 1 1 
          2 1 . . . . . . . 4.11 1 1 
          3 1 . . . . . . .  3.5 1 1 
          4 1 . . . . . . . 4.11 1 1 
          5 1 . . . . . . . 4.89 1 1 
          6 1 . . . . . . . 4.29 1 1 
          7 1 . . . . . . . 4.89 1 1 
          8 1 . . . . . . . 4.65 1 1 
          9 1 . . . . . . . 3.27 1 1 
         10 1 . . . . . . . 4.98 1 1 
         11 1 . . . . . . . 4.98 1 1 
         12 1 . . . . . . .  3.7 1 1 
         13 1 . . . . . . . 2.61 1 1 
         14 1 . . . . . . .  2.4 1 1 
         15 1 . . . . . . .  2.4 1 1 
         16 1 . . . . . . . 3.67 1 1 
         17 1 . . . . . . . 4.48 1 1 
         18 1 . . . . . . . 4.51 1 1 
         19 1 . . . . . . . 3.56 1 1 
         20 1 . . . . . . . 2.87 1 1 
         21 1 . . . . . . . 3.07 1 1 
         22 1 . . . . . . .  4.7 1 1 
         23 1 . . . . . . . 3.46 1 1 
         24 1 . . . . . . .  2.4 1 1 
         25 1 . . . . . . . 3.71 1 1 
         26 1 . . . . . . . 3.46 1 1 
         27 1 . . . . . . .  2.4 1 1 
         28 1 . . . . . . . 3.71 1 1 
         29 1 . . . . . . . 4.65 1 1 
         30 1 . . . . . . . 2.63 1 1 
         31 1 . . . . . . . 2.45 1 1 
         32 1 . . . . . . . 4.07 1 1 
         33 1 . . . . . . . 3.24 1 1 
         34 1 . . . . . . . 4.07 1 1 
         35 1 . . . . . . .  2.4 1 1 
         36 1 . . . . . . .  2.4 1 1 
         37 1 . . . . . . . 3.08 1 1 
         38 1 . . . . . . . 3.65 1 1 
         39 1 . . . . . . . 3.44 1 1 
         40 1 . . . . . . . 3.44 1 1 
         41 1 . . . . . . . 4.47 1 1 
         42 1 . . . . . . . 4.47 1 1 
         43 1 . . . . . . . 4.73 1 1 
         44 1 . . . . . . . 2.96 1 1 
         45 1 . . . . . . . 4.21 1 1 
         46 1 . . . . . . . 2.97 1 1 
         47 1 . . . . . . . 3.46 1 1 
         48 1 . . . . . . . 3.46 1 1 
         49 1 . . . . . . . 3.81 1 1 
         50 1 . . . . . . .  2.6 1 1 
         51 1 . . . . . . . 3.15 1 1 
         52 1 . . . . . . . 4.48 1 1 
         53 1 . . . . . . .  2.4 1 1 
         54 1 . . . . . . . 2.76 1 1 
         55 1 . . . . . . . 3.18 1 1 
         56 1 . . . . . . . 4.17 1 1 
         57 1 . . . . . . .  3.5 1 1 
         58 1 . . . . . . . 4.17 1 1 
         59 1 . . . . . . . 4.51 1 1 
         60 1 . . . . . . . 4.54 1 1 
         61 1 . . . . . . . 3.61 1 1 
         62 1 . . . . . . . 2.56 1 1 
         63 1 . . . . . . . 3.15 1 1 
         64 1 . . . . . . .  2.4 1 1 
         65 1 . . . . . . .  2.4 1 1 
         66 1 . . . . . . . 4.84 1 1 
         67 1 . . . . . . . 3.06 1 1 
         68 1 . . . . . . . 4.31 1 1 
         69 1 . . . . . . . 4.81 1 1 
         70 1 . . . . . . . 3.49 1 1 
         71 1 . . . . . . . 3.49 1 1 
         72 1 . . . . . . . 4.42 1 1 
         73 1 . . . . . . . 5.04 1 1 
         74 1 . . . . . . . 2.81 1 1 
         75 1 . . . . . . .  2.9 1 1 
         76 1 . . . . . . . 3.48 1 1 
         77 1 . . . . . . . 3.11 1 1 
         78 1 . . . . . . . 4.06 1 1 
         79 1 . . . . . . . 3.48 1 1 
         80 1 . . . . . . . 4.06 1 1 
         81 1 . . . . . . . 4.65 1 1 
         82 1 . . . . . . . 4.06 1 1 
         83 1 . . . . . . . 4.65 1 1 
         84 1 . . . . . . . 4.69 1 1 
         85 1 . . . . . . . 2.62 1 1 
         86 1 . . . . . . .  3.0 1 1 
         87 1 . . . . . . .  3.0 1 1 
         88 1 . . . . . . . 3.46 1 1 
         89 1 . . . . . . . 2.29 1 1 
         90 1 . . . . . . . 3.07 1 1 
         91 1 . . . . . . . 4.01 1 1 
         92 1 . . . . . . . 5.18 1 1 
         93 1 . . . . . . .  4.0 1 1 
         94 1 . . . . . . . 3.53 1 1 
         95 1 . . . . . . . 2.54 1 1 
         96 1 . . . . . . . 2.78 1 1 
         97 1 . . . . . . . 2.73 1 1 
         98 1 . . . . . . . 3.25 1 1 
         99 1 . . . . . . . 2.85 1 1 
        100 1 . . . . . . . 4.46 1 1 
        101 1 . . . . . . .  4.0 1 1 
        102 1 . . . . . . . 3.64 1 1 
        103 1 . . . . . . . 3.17 1 1 
        104 1 . . . . . . . 3.64 1 1 
        105 1 . . . . . . . 3.57 1 1 
        106 1 . . . . . . . 3.68 1 1 
        107 1 . . . . . . .  2.9 1 1 
        108 1 . . . . . . . 3.83 1 1 
        109 1 . . . . . . . 4.84 1 1 
        110 1 . . . . . . .  4.1 1 1 
        111 1 . . . . . . . 2.65 1 1 
        112 1 . . . . . . . 4.13 1 1 
        113 1 . . . . . . . 3.86 1 1 
        114 1 . . . . . . . 3.25 1 1 
        115 1 . . . . . . . 2.95 1 1 
        116 1 . . . . . . . 2.95 1 1 
        117 1 . . . . . . . 4.11 1 1 
        118 1 . . . . . . . 3.14 1 1 
        119 1 . . . . . . . 4.05 1 1 
        120 1 . . . . . . . 4.58 1 1 
        121 1 . . . . . . . 4.72 1 1 
        122 1 . . . . . . . 3.83 1 1 
        123 1 . . . . . . .  4.6 1 1 
        124 1 . . . . . . . 5.17 1 1 
        125 1 . . . . . . . 3.26 1 1 
        126 1 . . . . . . . 4.19 1 1 
        127 1 . . . . . . . 5.17 1 1 
        128 1 . . . . . . . 4.41 1 1 
        129 1 . . . . . . . 3.72 1 1 
        130 1 . . . . . . . 2.71 1 1 
        131 1 . . . . . . . 3.59 1 1 
        132 1 . . . . . . . 3.98 1 1 
        133 1 . . . . . . .  3.1 1 1 
        134 1 . . . . . . . 2.88 1 1 
        135 1 . . . . . . . 3.22 1 1 
        136 1 . . . . . . . 3.72 1 1 
        137 1 . . . . . . . 2.73 1 1 
        138 1 . . . . . . . 3.44 1 1 
        139 1 . . . . . . . 5.21 1 1 
        140 1 . . . . . . .  3.0 1 1 
        141 1 . . . . . . . 3.57 1 1 
        142 1 . . . . . . . 3.63 1 1 
        143 1 . . . . . . . 3.57 1 1 
        144 1 . . . . . . . 3.63 1 1 
        145 1 . . . . . . . 4.06 1 1 
        146 1 . . . . . . . 3.21 1 1 
        147 1 . . . . . . . 4.06 1 1 
        148 1 . . . . . . . 3.63 1 1 
        149 1 . . . . . . . 4.61 1 1 
        150 1 . . . . . . . 4.34 1 1 
        151 1 . . . . . . .  3.8 1 1 
        152 1 . . . . . . . 4.34 1 1 
        153 1 . . . . . . . 5.37 1 1 
        154 1 . . . . . . . 4.56 1 1 
        155 1 . . . . . . .  3.7 1 1 
        156 1 . . . . . . .  3.7 1 1 
        157 1 . . . . . . . 3.45 1 1 
        158 1 . . . . . . . 3.25 1 1 
        159 1 . . . . . . . 2.82 1 1 
        160 1 . . . . . . . 3.25 1 1 
        161 1 . . . . . . . 4.66 1 1 
        162 1 . . . . . . . 3.87 1 1 
        163 1 . . . . . . . 3.77 1 1 
        164 1 . . . . . . . 4.77 1 1 
        165 1 . . . . . . . 3.66 1 1 
        166 1 . . . . . . . 3.83 1 1 
        167 1 . . . . . . . 5.27 1 1 
        168 1 . . . . . . . 4.05 1 1 
        169 1 . . . . . . . 3.85 1 1 
        170 1 . . . . . . . 4.55 1 1 
        171 1 . . . . . . . 4.61 1 1 
        172 1 . . . . . . .  4.4 1 1 
        173 1 . . . . . . . 3.71 1 1 
        174 1 . . . . . . . 5.48 1 1 
        175 1 . . . . . . .  2.6 1 1 
        176 1 . . . . . . . 3.79 1 1 
        177 1 . . . . . . . 4.26 1 1 
        178 1 . . . . . . . 3.39 1 1 
        179 1 . . . . . . . 4.08 1 1 
        180 1 . . . . . . . 4.18 1 1 
        181 1 . . . . . . .  5.5 1 1 
        182 1 . . . . . . .  5.5 1 1 
        183 1 . . . . . . .  3.5 1 1 
        184 1 . . . . . . . 3.93 1 1 
        185 1 . . . . . . . 4.28 1 1 
        186 1 . . . . . . . 3.75 1 1 
        187 1 . . . . . . . 4.33 1 1 
        188 1 . . . . . . . 3.01 1 1 
        189 1 . . . . . . . 2.91 1 1 
        190 1 . . . . . . . 3.88 1 1 
        191 1 . . . . . . . 2.88 1 1 
        192 1 . . . . . . . 3.31 1 1 
        193 1 . . . . . . . 2.79 1 1 
        194 1 . . . . . . . 3.43 1 1 
        195 1 . . . . . . .  3.3 1 1 
        196 1 . . . . . . . 3.51 1 1 
        197 1 . . . . . . . 4.11 1 1 
        198 1 . . . . . . . 4.35 1 1 
        199 1 . . . . . . . 4.51 1 1 
        200 1 . . . . . . . 4.09 1 1 
        201 1 . . . . . . . 4.51 1 1 
        202 1 . . . . . . . 4.09 1 1 
        203 1 . . . . . . . 2.89 1 1 
        204 1 . . . . . . . 4.71 1 1 
        205 1 . . . . . . .  5.5 1 1 
        206 1 . . . . . . . 3.91 1 1 
        207 1 . . . . . . . 4.56 1 1 
        208 1 . . . . . . . 2.55 1 1 
        209 1 . . . . . . . 3.66 1 1 
        210 1 . . . . . . . 4.78 1 1 
        211 1 . . . . . . . 3.73 1 1 
        212 1 . . . . . . . 2.78 1 1 
        213 1 . . . . . . . 2.75 1 1 
        214 1 . . . . . . .  3.9 1 1 
        215 1 . . . . . . . 4.64 1 1 
        216 1 . . . . . . .  3.5 1 1 
        217 1 . . . . . . . 4.73 1 1 
        218 1 . . . . . . . 3.97 1 1 
        219 1 . . . . . . .  3.9 1 1 
        220 1 . . . . . . . 4.62 1 1 
        221 1 . . . . . . . 3.78 1 1 
        222 1 . . . . . . . 3.32 1 1 
        223 1 . . . . . . . 3.42 1 1 
        224 1 . . . . . . . 4.31 1 1 
        225 1 . . . . . . . 3.26 1 1 
        226 1 . . . . . . . 3.14 1 1 
        227 1 . . . . . . . 3.24 1 1 
        228 1 . . . . . . . 4.22 1 1 
        229 1 . . . . . . . 3.33 1 1 
        230 1 . . . . . . . 3.64 1 1 
        231 1 . . . . . . .  4.0 1 1 
        232 1 . . . . . . . 3.23 1 1 
        233 1 . . . . . . .  3.4 1 1 
        234 1 . . . . . . . 4.94 1 1 
        235 1 . . . . . . . 4.77 1 1 
        236 1 . . . . . . . 3.53 1 1 
        237 1 . . . . . . . 4.55 1 1 
        238 1 . . . . . . . 3.55 1 1 
        239 1 . . . . . . . 4.26 1 1 
        240 1 . . . . . . .  2.4 1 1 
        241 1 . . . . . . .  2.4 1 1 
        242 1 . . . . . . . 3.31 1 1 
        243 1 . . . . . . . 3.49 1 1 
        244 1 . . . . . . . 3.63 1 1 
        245 1 . . . . . . . 4.42 1 1 
        246 1 . . . . . . . 3.94 1 1 
        247 1 . . . . . . .  2.8 1 1 
        248 1 . . . . . . . 3.71 1 1 
        249 1 . . . . . . . 3.46 1 1 
        250 1 . . . . . . . 3.99 1 1 
        251 1 . . . . . . . 3.13 1 1 
        252 1 . . . . . . . 3.66 1 1 
        253 1 . . . . . . . 4.69 1 1 
        254 1 . . . . . . . 4.69 1 1 
        255 1 . . . . . . .  2.4 1 1 
        256 1 . . . . . . . 3.73 1 1 
        257 1 . . . . . . . 4.94 1 1 
        258 1 . . . . . . . 4.05 1 1 
        259 1 . . . . . . . 3.78 1 1 
        260 1 . . . . . . . 3.18 1 1 
        261 1 . . . . . . . 3.05 1 1 
        262 1 . . . . . . . 5.05 1 1 
        263 1 . . . . . . . 3.48 1 1 
        264 1 . . . . . . . 3.57 1 1 
        265 1 . . . . . . . 4.24 1 1 
        266 1 . . . . . . . 3.54 1 1 
        267 1 . . . . . . . 2.97 1 1 
        268 1 . . . . . . . 4.97 1 1 
        269 1 . . . . . . . 3.72 1 1 
        270 1 . . . . . . . 4.97 1 1 
        271 1 . . . . . . . 3.72 1 1 
        272 1 . . . . . . . 3.55 1 1 
        273 1 . . . . . . . 3.21 1 1 
        274 1 . . . . . . . 4.89 1 1 
        275 1 . . . . . . . 3.82 1 1 
        276 1 . . . . . . . 2.92 1 1 
        277 1 . . . . . . . 3.52 1 1 
        278 1 . . . . . . . 3.02 1 1 
        279 1 . . . . . . . 3.49 1 1 
        280 1 . . . . . . . 3.66 1 1 
        281 1 . . . . . . . 4.34 1 1 
        282 1 . . . . . . . 3.53 1 1 
        283 1 . . . . . . . 4.07 1 1 
        284 1 . . . . . . . 4.35 1 1 
        285 1 . . . . . . . 3.53 1 1 
        286 1 . . . . . . . 4.07 1 1 
        287 1 . . . . . . . 4.35 1 1 
        288 1 . . . . . . .  3.4 1 1 
        289 1 . . . . . . .  3.2 1 1 
        290 1 . . . . . . . 3.52 1 1 
        291 1 . . . . . . . 3.15 1 1 
        292 1 . . . . . . .  3.7 1 1 
        293 1 . . . . . . .  3.7 1 1 
        294 1 . . . . . . .  2.4 1 1 
        295 1 . . . . . . . 4.38 1 1 
        296 1 . . . . . . . 3.55 1 1 
        297 1 . . . . . . . 3.63 1 1 
        298 1 . . . . . . . 4.48 1 1 
        299 1 . . . . . . . 4.48 1 1 
        300 1 . . . . . . . 2.82 1 1 
        301 1 . . . . . . . 4.12 1 1 
        302 1 . . . . . . . 4.85 1 1 
        303 1 . . . . . . . 3.38 1 1 
        304 1 . . . . . . .  4.5 1 1 
        305 1 . . . . . . .  2.4 1 1 
        306 1 . . . . . . . 2.71 1 1 
        307 1 . . . . . . .  4.4 1 1 
        308 1 . . . . . . . 2.37 1 1 
        309 1 . . . . . . . 2.35 1 1 
        310 1 . . . . . . .  3.4 1 1 
        311 1 . . . . . . . 4.36 1 1 
        312 1 . . . . . . .  2.4 1 1 
        313 1 . . . . . . .  2.4 1 1 
        314 1 . . . . . . .  2.4 1 1 
        315 1 . . . . . . .  2.4 1 1 
        316 1 . . . . . . . 3.81 1 1 
        317 1 . . . . . . . 3.45 1 1 
        318 1 . . . . . . . 4.05 1 1 
        319 1 . . . . . . . 4.94 1 1 
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        791 1 . . . . . . . 3.73 1 1 
        792 1 . . . . . . .  3.8 1 1 
        793 1 . . . . . . . 3.73 1 1 
        794 1 . . . . . . .  3.8 1 1 
        795 1 . . . . . . . 3.68 1 1 
        796 1 . . . . . . . 4.74 1 1 
        797 1 . . . . . . . 4.33 1 1 
        798 1 . . . . . . . 4.88 1 1 
        799 1 . . . . . . . 2.39 1 1 
        800 1 . . . . . . . 2.53 1 1 
        801 1 . . . . . . . 4.41 1 1 
        802 1 . . . . . . . 2.73 1 1 
        803 1 . . . . . . . 3.21 1 1 
        804 1 . . . . . . . 3.21 1 1 
        805 1 . . . . . . . 3.65 1 1 
        806 1 . . . . . . . 5.28 1 1 
        807 1 . . . . . . . 3.64 1 1 
        808 1 . . . . . . . 4.41 1 1 
        809 1 . . . . . . . 4.29 1 1 
        810 1 . . . . . . . 3.95 1 1 
        811 1 . . . . . . . 3.75 1 1 
        812 1 . . . . . . . 4.64 1 1 
        813 1 . . . . . . . 3.27 1 1 
        814 1 . . . . . . . 3.94 1 1 
        815 1 . . . . . . .  3.1 1 1 
        816 1 . . . . . . . 3.53 1 1 
        817 1 . . . . . . . 4.93 1 1 
        818 1 . . . . . . . 3.46 1 1 
        819 1 . . . . . . . 3.86 1 1 
        820 1 . . . . . . . 3.23 1 1 
        821 1 . . . . . . . 3.86 1 1 
        822 1 . . . . . . . 3.62 1 1 
        823 1 . . . . . . . 3.85 1 1 
        824 1 . . . . . . . 3.15 1 1 
        825 1 . . . . . . . 4.82 1 1 
        826 1 . . . . . . . 3.93 1 1 
        827 1 . . . . . . .  3.2 1 1 
        828 1 . . . . . . .  2.4 1 1 
        829 1 . . . . . . . 3.95 1 1 
        830 1 . . . . . . .  2.4 1 1 
        831 1 . . . . . . . 3.95 1 1 
        832 1 . . . . . . . 3.52 1 1 
        833 1 . . . . . . . 4.91 1 1 
        834 1 . . . . . . . 4.75 1 1 
        835 1 . . . . . . . 4.15 1 1 
        836 1 . . . . . . . 4.75 1 1 
        837 1 . . . . . . .  4.7 1 1 
        838 1 . . . . . . . 3.04 1 1 
        839 1 . . . . . . . 5.21 1 1 
        840 1 . . . . . . . 4.39 1 1 
        841 1 . . . . . . . 5.34 1 1 
        842 1 . . . . . . . 5.48 1 1 
        843 1 . . . . . . . 4.56 1 1 
        844 1 . . . . . . . 3.68 1 1 
        845 1 . . . . . . .  5.5 1 1 
        846 1 . . . . . . . 4.37 1 1 
        847 1 . . . . . . . 5.34 1 1 
        848 1 . . . . . . . 3.35 1 1 
        849 1 . . . . . . . 4.06 1 1 
        850 1 . . . . . . . 3.29 1 1 
        851 1 . . . . . . . 4.06 1 1 
        852 1 . . . . . . . 4.11 1 1 
        853 1 . . . . . . . 3.84 1 1 
        854 1 . . . . . . . 3.86 1 1 
        855 1 . . . . . . . 3.96 1 1 
        856 1 . . . . . . . 3.01 1 1 
        857 1 . . . . . . . 4.86 1 1 
        858 1 . . . . . . . 3.21 1 1 
        859 1 . . . . . . . 5.18 1 1 
        860 1 . . . . . . . 3.65 1 1 
        861 1 . . . . . . . 4.06 1 1 
        862 1 . . . . . . . 4.06 1 1 
        863 1 . . . . . . . 3.32 1 1 
        864 1 . . . . . . . 4.72 1 1 
        865 1 . . . . . . . 4.37 1 1 
        866 1 . . . . . . . 4.57 1 1 
        867 1 . . . . . . . 4.16 1 1 
        868 1 . . . . . . . 3.63 1 1 
        869 1 . . . . . . . 4.05 1 1 
        870 1 . . . . . . . 3.47 1 1 
        871 1 . . . . . . . 4.05 1 1 
        872 1 . . . . . . . 3.69 1 1 
        873 1 . . . . . . . 4.11 1 1 
        874 1 . . . . . . .  3.9 1 1 
        875 1 . . . . . . . 4.72 1 1 
        876 1 . . . . . . . 4.34 1 1 
        877 1 . . . . . . . 4.34 1 1 
        878 1 . . . . . . .  4.4 1 1 
        879 1 . . . . . . . 5.12 1 1 
        880 1 . . . . . . . 5.04 1 1 
        881 1 . . . . . . . 5.04 1 1 
        882 1 . . . . . . .  3.8 1 1 
        883 1 . . . . . . . 3.16 1 1 
        884 1 . . . . . . .  3.8 1 1 
        885 1 . . . . . . . 4.59 1 1 
        886 1 . . . . . . . 2.76 1 1 
        887 1 . . . . . . . 4.81 1 1 
        888 1 . . . . . . . 2.87 1 1 
        889 1 . . . . . . . 2.87 1 1 
        890 1 . . . . . . . 2.82 1 1 
        891 1 . . . . . . .  2.4 1 1 
        892 1 . . . . . . . 3.31 1 1 
        893 1 . . . . . . .  2.4 1 1 
        894 1 . . . . . . . 3.31 1 1 
        895 1 . . . . . . . 3.76 1 1 
        896 1 . . . . . . . 3.76 1 1 
        897 1 . . . . . . . 3.57 1 1 
        898 1 . . . . . . . 5.34 1 1 
        899 1 . . . . . . . 4.28 1 1 
        900 1 . . . . . . . 5.13 1 1 
        901 1 . . . . . . .  2.6 1 1 
        902 1 . . . . . . . 3.31 1 1 
        903 1 . . . . . . . 4.98 1 1 
        904 1 . . . . . . . 2.87 1 1 
        905 1 . . . . . . . 4.25 1 1 
        906 1 . . . . . . .  4.9 1 1 
        907 1 . . . . . . . 3.17 1 1 
        908 1 . . . . . . . 3.19 1 1 
        909 1 . . . . . . . 3.66 1 1 
        910 1 . . . . . . . 4.84 1 1 
        911 1 . . . . . . . 4.16 1 1 
        912 1 . . . . . . . 4.84 1 1 
        913 1 . . . . . . . 3.96 1 1 
        914 1 . . . . . . .  2.4 1 1 
        915 1 . . . . . . . 4.62 1 1 
        916 1 . . . . . . . 4.15 1 1 
        917 1 . . . . . . . 3.53 1 1 
        918 1 . . . . . . . 2.85 1 1 
        919 1 . . . . . . . 3.17 1 1 
        920 1 . . . . . . . 4.34 1 1 
        921 1 . . . . . . . 3.57 1 1 
        922 1 . . . . . . . 3.11 1 1 
        923 1 . . . . . . . 4.59 1 1 
        924 1 . . . . . . . 4.31 1 1 
        925 1 . . . . . . . 2.78 1 1 
        926 1 . . . . . . . 2.96 1 1 
        927 1 . . . . . . . 3.03 1 1 
        928 1 . . . . . . . 4.65 1 1 
        929 1 . . . . . . . 4.65 1 1 
        930 1 . . . . . . . 4.59 1 1 
        931 1 . . . . . . . 4.94 1 1 
        932 1 . . . . . . . 2.93 1 1 
        933 1 . . . . . . .  3.2 1 1 
        934 1 . . . . . . . 2.97 1 1 
        935 1 . . . . . . . 4.02 1 1 
        936 1 . . . . . . . 4.34 1 1 
        937 1 . . . . . . . 4.25 1 1 
        938 1 . . . . . . . 4.25 1 1 
        939 1 . . . . . . . 4.48 1 1 
        940 1 . . . . . . . 2.67 1 1 
        941 1 . . . . . . . 3.66 1 1 
        942 1 . . . . . . . 3.15 1 1 
        943 1 . . . . . . . 4.16 1 1 
        944 1 . . . . . . .  2.4 1 1 
        945 1 . . . . . . . 4.02 1 1 
        946 1 . . . . . . . 4.18 1 1 
        947 1 . . . . . . . 2.62 1 1 
        948 1 . . . . . . . 3.45 1 1 
        949 1 . . . . . . . 3.59 1 1 
        950 1 . . . . . . . 3.77 1 1 
        951 1 . . . . . . . 2.74 1 1 
        952 1 . . . . . . . 3.63 1 1 
        953 1 . . . . . . . 4.15 1 1 
        954 1 . . . . . . .  5.2 1 1 
        955 1 . . . . . . . 2.96 1 1 
        956 1 . . . . . . . 3.24 1 1 
        957 1 . . . . . . . 3.82 1 1 
        958 1 . . . . . . . 3.82 1 1 
        959 1 . . . . . . . 3.03 1 1 
        960 1 . . . . . . . 3.55 1 1 
        961 1 . . . . . . . 3.55 1 1 
        962 1 . . . . . . . 3.13 1 1 
        963 1 . . . . . . . 3.55 1 1 
        964 1 . . . . . . . 2.79 1 1 
        965 1 . . . . . . . 4.35 1 1 
        966 1 . . . . . . . 3.39 1 1 
        967 1 . . . . . . . 3.87 1 1 
        968 1 . . . . . . . 3.87 1 1 
        969 1 . . . . . . .  3.5 1 1 
        970 1 . . . . . . . 3.91 1 1 
        971 1 . . . . . . . 3.66 1 1 
        972 1 . . . . . . . 3.52 1 1 
        973 1 . . . . . . .  2.4 1 1 
        974 1 . . . . . . . 3.57 1 1 
        975 1 . . . . . . .  2.4 1 1 
        976 1 . . . . . . . 3.57 1 1 
        977 1 . . . . . . . 4.13 1 1 
        978 1 . . . . . . . 3.44 1 1 
        979 1 . . . . . . . 3.33 1 1 
        980 1 . . . . . . . 3.77 1 1 
        981 1 . . . . . . .  2.4 1 1 
        982 1 . . . . . . . 3.87 1 1 
        983 1 . . . . . . . 3.12 1 1 
        984 1 . . . . . . . 4.61 1 1 
        985 1 . . . . . . . 4.61 1 1 
        986 1 . . . . . . .  5.5 1 1 
        987 1 . . . . . . . 4.11 1 1 
        988 1 . . . . . . . 3.14 1 1 
        989 1 . . . . . . . 3.98 1 1 
        990 1 . . . . . . .  3.9 1 1 
        991 1 . . . . . . . 4.77 1 1 
        992 1 . . . . . . . 4.77 1 1 
        993 1 . . . . . . . 5.09 1 1 
        994 1 . . . . . . . 5.08 1 1 
        995 1 . . . . . . . 3.25 1 1 
        996 1 . . . . . . .  5.5 1 1 
        997 1 . . . . . . . 4.11 1 1 
        998 1 . . . . . . . 3.62 1 1 
        999 1 . . . . . . .  3.8 1 1 
       1000 1 . . . . . . .  2.4 1 1 
       1001 1 . . . . . . . 4.18 1 1 
    stop_

save_


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

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

        1 PHI 1 1 13 GLU C 1 1 14 SER N  1 1 14 SER CA 1 1 14 SER C      -160.5       -48.1 . 863 SER . . 863 SER . . 863 SER . . 863 SER . 1 1 
        2 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C  1 1 15 ALA N   123.59999       172.6 . 863 SER . . 863 SER . . 863 SER . . 863 SER . 1 1 
        3 PHI 1 1 14 SER C 1 1 15 ALA N  1 1 15 ALA CA 1 1 15 ALA C      -152.4      -111.8 . 864 ALA . . 864 ALA . . 864 ALA . . 864 ALA . 1 1 
        4 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C  1 1 16 TRP N   128.89998       176.7 . 864 ALA . . 864 ALA . . 864 ALA . . 864 ALA . 1 1 
        5 PHI 1 1 15 ALA C 1 1 16 TRP N  1 1 16 TRP CA 1 1 16 TRP C      -146.8       -95.8 . 865 TRP . . 865 TRP . . 865 TRP . . 865 TRP . 1 1 
        6 PSI 1 1 16 TRP N 1 1 16 TRP CA 1 1 16 TRP C  1 1 17 VAL N   118.80001       169.5 . 865 TRP . . 865 TRP . . 865 TRP . . 865 TRP . 1 1 
        7 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C  1 1 18 ARG N       109.7       151.4 . 866 VAL . . 866 VAL . . 866 VAL . . 866 VAL . 1 1 
        8 PHI 1 1 17 VAL C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C      -121.2       -74.3 . 867 ARG . . 867 ARG . . 867 ARG . . 867 ARG . 1 1 
        9 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 CYS N        98.3   144.09999 . 867 ARG . . 867 ARG . . 867 ARG . . 867 ARG . 1 1 
       10 PHI 1 1 18 ARG C 1 1 19 CYS N  1 1 19 CYS CA 1 1 19 CYS C      -146.4       -49.4 . 868 CYS . . 868 CYS . . 868 CYS . . 868 CYS . 1 1 
       11 PSI 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C  1 1 20 ASP N        94.3       177.2 . 868 CYS . . 868 CYS . . 868 CYS . . 868 CYS . 1 1 
       12 PHI 1 1 24 LYS C 1 1 25 TRP N  1 1 25 TRP CA 1 1 25 TRP C      -132.2       -75.6 . 874 TRP . . 874 TRP . . 874 TRP . . 874 TRP . 1 1 
       13 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C  1 1 26 ARG N       109.2   166.79999 . 874 TRP . . 874 TRP . . 874 TRP . . 874 TRP . 1 1 
       14 PHI 1 1 25 TRP C 1 1 26 ARG N  1 1 26 ARG CA 1 1 26 ARG C      -146.2       -86.6 . 875 ARG . . 875 ARG . . 875 ARG . . 875 ARG . 1 1 
       15 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C  1 1 27 ARG N       110.4       162.0 . 875 ARG . . 875 ARG . . 875 ARG . . 875 ARG . 1 1 
       16 PHI 1 1 26 ARG C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C       -91.7       -51.4 . 876 ARG . . 876 ARG . . 876 ARG . . 876 ARG . 1 1 
       17 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 ILE N       117.8       157.8 . 876 ARG . . 876 ARG . . 876 ARG . . 876 ARG . 1 1 
       18 PHI 1 1 27 ARG C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C  -127.69999       -68.4 . 877 ILE . . 877 ILE . . 877 ILE . . 877 ILE . 1 1 
       19 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 PRO N       113.1       153.1 . 877 ILE . . 877 ILE . . 877 ILE . . 877 ILE . 1 1 
       20 PSI 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C  1 1 30 ALA N   121.49999       161.5 . 878 PRO . . 878 PRO . . 878 PRO . . 878 PRO . 1 1 
       21 PHI 1 1 29 PRO C 1 1 30 ALA N  1 1 30 ALA CA 1 1 30 ALA C       -77.6       -37.6 . 879 ALA . . 879 ALA . . 879 ALA . . 879 ALA . 1 1 
       22 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C  1 1 31 SER N       -53.9       -13.9 . 879 ALA . . 879 ALA . . 879 ALA . . 879 ALA . 1 1 
       23 PHI 1 1 30 ALA C 1 1 31 SER N  1 1 31 SER CA 1 1 31 SER C       -89.7       -49.7 . 880 SER . . 880 SER . . 880 SER . . 880 SER . 1 1 
       24 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C  1 1 32 VAL N       -39.4         0.6 . 880 SER . . 880 SER . . 880 SER . . 880 SER . 1 1 
       25 PHI 1 1 31 SER C 1 1 32 VAL N  1 1 32 VAL CA 1 1 32 VAL C      -122.6       -82.1 . 881 VAL . . 881 VAL . . 881 VAL . . 881 VAL . 1 1 
       26 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C  1 1 33 VAL N       -24.9        22.4 . 881 VAL . . 881 VAL . . 881 VAL . . 881 VAL . 1 1 
       27 PHI 1 1 32 VAL C 1 1 33 VAL N  1 1 33 VAL CA 1 1 33 VAL C       -84.6       -44.6 . 882 VAL . . 882 VAL . . 882 VAL . . 882 VAL . 1 1 
       28 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C  1 1 34 GLY N  -51.299995       -11.3 . 882 VAL . . 882 VAL . . 882 VAL . . 882 VAL . 1 1 
       29 PHI 1 1 33 VAL C 1 1 34 GLY N  1 1 34 GLY CA 1 1 34 GLY C       -93.5       -53.4 . 883 GLY . . 883 GLY . . 883 GLY . . 883 GLY . 1 1 
       30 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C  1 1 35 SER N       -34.1         5.9 . 883 GLY . . 883 GLY . . 883 GLY . . 883 GLY . 1 1 
       31 PHI 1 1 35 SER C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C      -105.0  -49.899998 . 885 ILE . . 885 ILE . . 885 ILE . . 885 ILE . 1 1 
       32 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ASP N  108.299995       173.6 . 885 ILE . . 885 ILE . . 885 ILE . . 885 ILE . 1 1 
       33 PHI 1 1 36 ILE C 1 1 37 ASP N  1 1 37 ASP CA 1 1 37 ASP C      -142.5       -28.2 . 886 ASP . . 886 ASP . . 886 ASP . . 886 ASP . 1 1 
       34 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C  1 1 38 GLU N        86.7       189.6 . 886 ASP . . 886 ASP . . 886 ASP . . 886 ASP . 1 1 
       35 PHI 1 1 37 ASP C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C       -84.5       -44.5 . 887 GLU . . 887 GLU . . 887 GLU . . 887 GLU . 1 1 
       36 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 SER N       -45.8        -5.8 . 887 GLU . . 887 GLU . . 887 GLU . . 887 GLU . 1 1 
       37 PHI 1 1 38 GLU C 1 1 39 SER N  1 1 39 SER CA 1 1 39 SER C      -112.6       -72.6 . 888 SER . . 888 SER . . 888 SER . . 888 SER . 1 1 
       38 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C  1 1 40 SER N       -18.1        21.9 . 888 SER . . 888 SER . . 888 SER . . 888 SER . 1 1 
       39 PHI 1 1 39 SER C 1 1 40 SER N  1 1 40 SER CA 1 1 40 SER C       -90.4       -47.8 . 889 SER . . 889 SER . . 889 SER . . 889 SER . 1 1 
       40 PSI 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C  1 1 41 ARG N       119.4       159.4 . 889 SER . . 889 SER . . 889 SER . . 889 SER . 1 1 
       41 PHI 1 1 40 SER C 1 1 41 ARG N  1 1 41 ARG CA 1 1 41 ARG C -122.799995       -68.1 . 890 ARG . . 890 ARG . . 890 ARG . . 890 ARG . 1 1 
       42 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C  1 1 42 TRP N    85.59999       158.8 . 890 ARG . . 890 ARG . . 890 ARG . . 890 ARG . 1 1 
       43 PHI 1 1 43 ILE C 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C   -79.59999       -39.6 . 893 CYS . . 893 CYS . . 893 CYS . . 893 CYS . 1 1 
       44 PSI 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C  1 1 45 MET N  -53.999996       -14.0 . 893 CYS . . 893 CYS . . 893 CYS . . 893 CYS . 1 1 
       45 PHI 1 1 44 CYS C 1 1 45 MET N  1 1 45 MET CA 1 1 45 MET C       -84.7  -44.699997 . 894 MET . . 894 MET . . 894 MET . . 894 MET . 1 1 
       46 PSI 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C  1 1 46 ASN N  -49.099995        -9.1 . 894 MET . . 894 MET . . 894 MET . . 894 MET . 1 1 
       47 PHI 1 1 45 MET C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C -117.399994       -60.5 . 895 ASN . . 895 ASN . . 895 ASN . . 895 ASN . 1 1 
       48 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 ASN N       -34.3        33.7 . 895 ASN . . 895 ASN . . 895 ASN . . 895 ASN . 1 1 
       49 PHI 1 1 47 ASN C 1 1 48 SER N  1 1 48 SER CA 1 1 48 SER C       -92.8       -52.8 . 897 SER . . 897 SER . . 897 SER . . 897 SER . 1 1 
       50 PSI 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C  1 1 49 ASP N       -44.0         3.4 . 897 SER . . 897 SER . . 897 SER . . 897 SER . 1 1 
       51 PHI 1 1 49 ASP C 1 1 50 LYS N  1 1 50 LYS CA 1 1 50 LYS C       -84.3       -44.3 . 899 LYS . . 899 LYS . . 899 LYS . . 899 LYS . 1 1 
       52 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C  1 1 51 ARG N       -46.8        -6.8 . 899 LYS . . 899 LYS . . 899 LYS . . 899 LYS . 1 1 
       53 PHI 1 1 50 LYS C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C       -92.4       -52.4 . 900 ARG . . 900 ARG . . 900 ARG . . 900 ARG . 1 1 
       54 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 PHE N       -40.2        -0.2 . 900 ARG . . 900 ARG . . 900 ARG . . 900 ARG . 1 1 
       55 PHI 1 1 53 ALA C 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C  -172.39998      -116.2 . 903 ASP . . 903 ASP . . 903 ASP . . 903 ASP . 1 1 
       56 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C  1 1 55 CYS N       133.0       181.1 . 903 ASP . . 903 ASP . . 903 ASP . . 903 ASP . 1 1 
       57 PHI 1 1 54 ASP C 1 1 55 CYS N  1 1 55 CYS CA 1 1 55 CYS C  -83.399994       -43.4 . 904 CYS . . 904 CYS . . 904 CYS . . 904 CYS . 1 1 
       58 PSI 1 1 55 CYS N 1 1 55 CYS CA 1 1 55 CYS C  1 1 56 SER N  -44.999996        -5.0 . 904 CYS . . 904 CYS . . 904 CYS . . 904 CYS . 1 1 
       59 PHI 1 1 55 CYS C 1 1 56 SER N  1 1 56 SER CA 1 1 56 SER C      -101.5       -60.7 . 905 SER . . 905 SER . . 905 SER . . 905 SER . 1 1 
       60 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C  1 1 57 LYS N       -34.2   13.299999 . 905 SER . . 905 SER . . 905 SER . . 905 SER . 1 1 
       61 PHI 1 1 59 GLN C 1 1 60 GLU N  1 1 60 GLU CA 1 1 60 GLU C       -90.9       -50.9 . 909 GLU . . 909 GLU . . 909 GLU . . 909 GLU . 1 1 
       62 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C  1 1 61 MET N       -52.4       -12.4 . 909 GLU . . 909 GLU . . 909 GLU . . 909 GLU . 1 1 
       63 PHI 1 1 60 GLU C 1 1 61 MET N  1 1 61 MET CA 1 1 61 MET C      -163.3 -123.299995 . 910 MET . . 910 MET . . 910 MET . . 910 MET . 1 1 
       64 PSI 1 1 61 MET N 1 1 61 MET CA 1 1 61 MET C  1 1 62 SER N       140.7       180.7 . 910 MET . . 910 MET . . 910 MET . . 910 MET . 1 1 
       65 PHI 1 1 61 MET C 1 1 62 SER N  1 1 62 SER CA 1 1 62 SER C      -104.4       -56.9 . 911 SER . . 911 SER . . 911 SER . . 911 SER . 1 1 
       66 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C  1 1 63 ASN N       140.1       180.1 . 911 SER . . 911 SER . . 911 SER . . 911 SER . 1 1 
       67 PHI 1 1 63 ASN C 1 1 64 GLU N  1 1 64 GLU CA 1 1 64 GLU C       -84.1       -44.1 . 913 GLU . . 913 GLU . . 913 GLU . . 913 GLU . 1 1 
       68 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C  1 1 65 GLU N       -56.8       -16.8 . 913 GLU . . 913 GLU . . 913 GLU . . 913 GLU . 1 1 
       69 PHI 1 1 64 GLU C 1 1 65 GLU N  1 1 65 GLU CA 1 1 65 GLU C       -88.2       -48.2 . 914 GLU . . 914 GLU . . 914 GLU . . 914 GLU . 1 1 
       70 PSI 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C  1 1 66 ILE N       -58.4  -18.399998 . 914 GLU . . 914 GLU . . 914 GLU . . 914 GLU . 1 1 
       71 PHI 1 1 65 GLU C 1 1 66 ILE N  1 1 66 ILE CA 1 1 66 ILE C       -86.8       -46.8 . 915 ILE . . 915 ILE . . 915 ILE . . 915 ILE . 1 1 
       72 PSI 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C  1 1 67 ASN N  -63.599995       -23.6 . 915 ILE . . 915 ILE . . 915 ILE . . 915 ILE . 1 1 
       73 PHI 1 1 66 ILE C 1 1 67 ASN N  1 1 67 ASN CA 1 1 67 ASN C       -83.2       -43.2 . 916 ASN . . 916 ASN . . 916 ASN . . 916 ASN . 1 1 
       74 PSI 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C  1 1 68 GLU N       -57.0       -17.0 . 916 ASN . . 916 ASN . . 916 ASN . . 916 ASN . 1 1 
       75 PHI 1 1 67 ASN C 1 1 68 GLU N  1 1 68 GLU CA 1 1 68 GLU C       -87.6       -47.6 . 917 GLU . . 917 GLU . . 917 GLU . . 917 GLU . 1 1 
       76 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C  1 1 69 GLU N       -58.9       -18.9 . 917 GLU . . 917 GLU . . 917 GLU . . 917 GLU . 1 1 
       77 PHI 1 1 68 GLU C 1 1 69 GLU N  1 1 69 GLU CA 1 1 69 GLU C       -87.8       -47.8 . 918 GLU . . 918 GLU . . 918 GLU . . 918 GLU . 1 1 
       78 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C  1 1 70 LEU N       -52.3       -12.3 . 918 GLU . . 918 GLU . . 918 GLU . . 918 GLU . 1 1 
       79 PHI 1 1 69 GLU C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C      -112.3       -72.3 . 919 LEU . . 919 LEU . . 919 LEU . . 919 LEU . 1 1 
       80 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 GLY N  -21.399998        18.6 . 919 LEU . . 919 LEU . . 919 LEU . . 919 LEU . 1 1 
       81 PHI 1 1 70 LEU C 1 1 71 GLY N  1 1 71 GLY CA 1 1 71 GLY C        57.1        97.1 . 920 GLY . . 920 GLY . . 920 GLY . . 920 GLY . 1 1 
       82 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C  1 1 72 ILE N         3.3        43.3 . 920 GLY . . 920 GLY . . 920 GLY . . 920 GLY . 1 1 
       83 PHI 1 1 71 GLY C 1 1 72 ILE N  1 1 72 ILE CA 1 1 72 ILE C -114.299995   -71.69999 . 921 ILE . . 921 ILE . . 921 ILE . . 921 ILE . 1 1 
       84 PHI 1 1 20 ASP C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C  -120.19999       -40.0 . 870 ASP . . 870 ASP . . 870 ASP . . 870 ASP . 1 1 
       85 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 CYS N       -45.8        27.9 . 870 ASP . . 870 ASP . . 870 ASP . . 870 ASP . 1 1 
       86 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C  1 1 25 TRP N        74.0       196.7 . 873 LYS . . 873 LYS . . 873 LYS . . 873 LYS . 1 1 
       87 PHI 1 1 34 GLY C 1 1 35 SER N  1 1 35 SER CA 1 1 35 SER C      -140.7       -54.5 . 884 SER . . 884 SER . . 884 SER . . 884 SER . 1 1 
       88 PSI 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C  1 1 36 ILE N       -47.1        43.8 . 884 SER . . 884 SER . . 884 SER . . 884 SER . 1 1 
       89 PHI 1 1 41 ARG C 1 1 42 TRP N  1 1 42 TRP CA 1 1 42 TRP C      -132.5       -32.8 . 891 TRP . . 891 TRP . . 891 TRP . . 891 TRP . 1 1 
       90 PSI 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C  1 1 43 ILE N        98.0       175.4 . 891 TRP . . 891 TRP . . 891 TRP . . 891 TRP . 1 1 
       91 PHI 1 1 42 TRP C 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C      -153.1       -93.1 . 892 ILE . . 892 ILE . . 892 ILE . . 892 ILE . 1 1 
       92 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1 44 CYS N   121.09999       197.6 . 892 ILE . . 892 ILE . . 892 ILE . . 892 ILE . 1 1 
       93 PHI 1 1 46 ASN C 1 1 47 ASN N  1 1 47 ASN CA 1 1 47 ASN C      -100.4       -38.6 . 896 ASN . . 896 ASN . . 896 ASN . . 896 ASN . 1 1 
       94 PSI 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C  1 1 48 SER N        89.5       182.3 . 896 ASN . . 896 ASN . . 896 ASN . . 896 ASN . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C   -1.107  -5.278  -3.458 1.00 . A A .  850 GLY C    1 1 
        1     2 1 1  1 GLY CA   C    0.114  -5.766  -2.691 1.00 . A A .  850 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H    0.195  -7.656  -3.512 1.00 . A A .  850 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H    1.624  -7.154  -2.887 1.00 . A A .  850 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H    1.098  -6.554  -4.319 1.00 . A A .  850 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H   -0.204  -6.118  -1.709 1.00 . A A .  850 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H    0.797  -4.926  -2.560 1.00 . A A .  850 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N    0.809  -6.863  -3.403 1.00 . A A .  850 GLY N    1 1 
        1     9 1 1  1 GLY O    O   -1.175  -5.418  -4.678 1.00 . A A .  850 GLY O    1 1 
        1    10 1 1  2 SER C    C   -3.366  -2.950  -4.125 1.00 . A A .  851 SER C    1 1 
        1    11 1 1  2 SER CA   C   -3.383  -4.271  -3.335 1.00 . A A .  851 SER CA   1 1 
        1    12 1 1  2 SER CB   C   -4.453  -4.228  -2.236 1.00 . A A .  851 SER CB   1 1 
        1    13 1 1  2 SER H    H   -1.952  -4.570  -1.762 1.00 . A A .  851 SER H    1 1 
        1    14 1 1  2 SER HA   H   -3.681  -5.029  -4.053 1.00 . A A .  851 SER HA   1 1 
        1    15 1 1  2 SER HB2  H   -4.182  -3.490  -1.481 1.00 . A A .  851 SER HB2  1 1 
        1    16 1 1  2 SER HB3  H   -5.409  -3.944  -2.674 1.00 . A A .  851 SER HB3  1 1 
        1    17 1 1  2 SER HG   H   -3.785  -5.696  -1.113 1.00 . A A .  851 SER HG   1 1 
        1    18 1 1  2 SER N    N   -2.080  -4.683  -2.760 1.00 . A A .  851 SER N    1 1 
        1    19 1 1  2 SER O    O   -4.345  -2.597  -4.782 1.00 . A A .  851 SER O    1 1 
        1    20 1 1  2 SER OG   O   -4.587  -5.510  -1.635 1.00 . A A .  851 SER OG   1 1 
        1    21 1 1  3 ARG C    C   -1.461  -1.488  -6.344 1.00 . A A .  852 ARG C    1 1 
        1    22 1 1  3 ARG CA   C   -1.928  -1.054  -4.943 1.00 . A A .  852 ARG CA   1 1 
        1    23 1 1  3 ARG CB   C   -0.896  -0.137  -4.247 1.00 . A A .  852 ARG CB   1 1 
        1    24 1 1  3 ARG CD   C   -1.603  -0.223  -1.760 1.00 . A A .  852 ARG CD   1 1 
        1    25 1 1  3 ARG CG   C   -1.393   0.637  -3.016 1.00 . A A .  852 ARG CG   1 1 
        1    26 1 1  3 ARG CZ   C   -0.744   1.032   0.244 1.00 . A A .  852 ARG CZ   1 1 
        1    27 1 1  3 ARG H    H   -1.461  -2.691  -3.654 1.00 . A A .  852 ARG H    1 1 
        1    28 1 1  3 ARG HA   H   -2.847  -0.482  -5.093 1.00 . A A .  852 ARG HA   1 1 
        1    29 1 1  3 ARG HB2  H   -0.010  -0.715  -3.978 1.00 . A A .  852 ARG HB2  1 1 
        1    30 1 1  3 ARG HB3  H   -0.583   0.621  -4.968 1.00 . A A .  852 ARG HB3  1 1 
        1    31 1 1  3 ARG HD2  H   -2.521  -0.802  -1.875 1.00 . A A .  852 ARG HD2  1 1 
        1    32 1 1  3 ARG HD3  H   -0.773  -0.922  -1.653 1.00 . A A .  852 ARG HD3  1 1 
        1    33 1 1  3 ARG HE   H   -2.627   0.990  -0.322 1.00 . A A .  852 ARG HE   1 1 
        1    34 1 1  3 ARG HG2  H   -0.641   1.393  -2.786 1.00 . A A .  852 ARG HG2  1 1 
        1    35 1 1  3 ARG HG3  H   -2.320   1.155  -3.262 1.00 . A A .  852 ARG HG3  1 1 
        1    36 1 1  3 ARG HH11 H    0.738   0.012  -0.628 1.00 . A A .  852 ARG HH11 1 1 
        1    37 1 1  3 ARG HH12 H    1.204   0.985   0.741 1.00 . A A .  852 ARG HH12 1 1 
        1    38 1 1  3 ARG HH21 H   -1.975   2.214   1.265 1.00 . A A .  852 ARG HH21 1 1 
        1    39 1 1  3 ARG HH22 H   -0.312   2.198   1.826 1.00 . A A .  852 ARG HH22 1 1 
        1    40 1 1  3 ARG N    N   -2.229  -2.244  -4.123 1.00 . A A .  852 ARG N    1 1 
        1    41 1 1  3 ARG NE   N   -1.713   0.624  -0.556 1.00 . A A .  852 ARG NE   1 1 
        1    42 1 1  3 ARG NH1  N    0.495   0.648   0.110 1.00 . A A .  852 ARG NH1  1 1 
        1    43 1 1  3 ARG NH2  N   -1.026   1.862   1.203 1.00 . A A .  852 ARG NH2  1 1 
        1    44 1 1  3 ARG O    O   -0.332  -1.215  -6.761 1.00 . A A .  852 ARG O    1 1 
        1    45 1 1  4 ARG C    C   -1.691  -1.857  -9.432 1.00 . A A .  853 ARG C    1 1 
        1    46 1 1  4 ARG CA   C   -2.035  -2.886  -8.338 1.00 . A A .  853 ARG CA   1 1 
        1    47 1 1  4 ARG CB   C   -3.199  -3.815  -8.746 1.00 . A A .  853 ARG CB   1 1 
        1    48 1 1  4 ARG CD   C   -2.154  -5.941  -7.745 1.00 . A A .  853 ARG CD   1 1 
        1    49 1 1  4 ARG CG   C   -3.393  -5.038  -7.832 1.00 . A A .  853 ARG CG   1 1 
        1    50 1 1  4 ARG CZ   C   -2.263  -7.411  -9.769 1.00 . A A .  853 ARG CZ   1 1 
        1    51 1 1  4 ARG H    H   -3.188  -2.449  -6.558 1.00 . A A .  853 ARG H    1 1 
        1    52 1 1  4 ARG HA   H   -1.130  -3.486  -8.233 1.00 . A A .  853 ARG HA   1 1 
        1    53 1 1  4 ARG HB2  H   -4.125  -3.251  -8.744 1.00 . A A .  853 ARG HB2  1 1 
        1    54 1 1  4 ARG HB3  H   -3.045  -4.172  -9.766 1.00 . A A .  853 ARG HB3  1 1 
        1    55 1 1  4 ARG HD2  H   -1.348  -5.366  -7.292 1.00 . A A .  853 ARG HD2  1 1 
        1    56 1 1  4 ARG HD3  H   -2.371  -6.777  -7.080 1.00 . A A .  853 ARG HD3  1 1 
        1    57 1 1  4 ARG HE   H   -0.965  -5.935  -9.519 1.00 . A A .  853 ARG HE   1 1 
        1    58 1 1  4 ARG HG2  H   -3.650  -4.702  -6.827 1.00 . A A .  853 ARG HG2  1 1 
        1    59 1 1  4 ARG HG3  H   -4.232  -5.623  -8.209 1.00 . A A .  853 ARG HG3  1 1 
        1    60 1 1  4 ARG HH11 H   -3.380  -8.133  -8.284 1.00 . A A .  853 ARG HH11 1 1 
        1    61 1 1  4 ARG HH12 H   -3.493  -8.998  -9.803 1.00 . A A .  853 ARG HH12 1 1 
        1    62 1 1  4 ARG HH21 H   -1.279  -6.991 -11.468 1.00 . A A .  853 ARG HH21 1 1 
        1    63 1 1  4 ARG HH22 H   -2.518  -8.213 -11.582 1.00 . A A .  853 ARG HH22 1 1 
        1    64 1 1  4 ARG N    N   -2.307  -2.267  -7.024 1.00 . A A .  853 ARG N    1 1 
        1    65 1 1  4 ARG NE   N   -1.721  -6.429  -9.072 1.00 . A A .  853 ARG NE   1 1 
        1    66 1 1  4 ARG NH1  N   -3.136  -8.222  -9.252 1.00 . A A .  853 ARG NH1  1 1 
        1    67 1 1  4 ARG NH2  N   -1.947  -7.590 -11.016 1.00 . A A .  853 ARG NH2  1 1 
        1    68 1 1  4 ARG O    O   -2.016  -0.673  -9.332 1.00 . A A .  853 ARG O    1 1 
        1    69 1 1  5 ALA C    C   -1.219  -0.695 -12.367 1.00 . A A .  854 ALA C    1 1 
        1    70 1 1  5 ALA CA   C   -0.279  -1.491 -11.439 1.00 . A A .  854 ALA CA   1 1 
        1    71 1 1  5 ALA CB   C    0.678  -2.378 -12.246 1.00 . A A .  854 ALA CB   1 1 
        1    72 1 1  5 ALA H    H   -0.803  -3.317 -10.484 1.00 . A A .  854 ALA H    1 1 
        1    73 1 1  5 ALA HA   H    0.327  -0.764 -10.893 1.00 . A A .  854 ALA HA   1 1 
        1    74 1 1  5 ALA HB1  H    1.251  -1.761 -12.941 1.00 . A A .  854 ALA HB1  1 1 
        1    75 1 1  5 ALA HB2  H    1.374  -2.886 -11.575 1.00 . A A .  854 ALA HB2  1 1 
        1    76 1 1  5 ALA HB3  H    0.113  -3.119 -12.813 1.00 . A A .  854 ALA HB3  1 1 
        1    77 1 1  5 ALA N    N   -0.968  -2.325 -10.451 1.00 . A A .  854 ALA N    1 1 
        1    78 1 1  5 ALA O    O   -2.360  -1.095 -12.609 1.00 . A A .  854 ALA O    1 1 
        1    79 1 1  6 SER C    C   -2.553   2.128 -13.037 1.00 . A A .  855 SER C    1 1 
        1    80 1 1  6 SER CA   C   -1.365   1.437 -13.733 1.00 . A A .  855 SER CA   1 1 
        1    81 1 1  6 SER CB   C   -1.713   0.935 -15.143 1.00 . A A .  855 SER CB   1 1 
        1    82 1 1  6 SER H    H    0.284   0.578 -12.706 1.00 . A A .  855 SER H    1 1 
        1    83 1 1  6 SER HA   H   -0.628   2.225 -13.893 1.00 . A A .  855 SER HA   1 1 
        1    84 1 1  6 SER HB2  H   -1.979   1.786 -15.771 1.00 . A A .  855 SER HB2  1 1 
        1    85 1 1  6 SER HB3  H   -0.829   0.482 -15.578 1.00 . A A .  855 SER HB3  1 1 
        1    86 1 1  6 SER HG   H   -2.545  -0.729 -14.570 1.00 . A A .  855 SER HG   1 1 
        1    87 1 1  6 SER N    N   -0.685   0.400 -12.928 1.00 . A A .  855 SER N    1 1 
        1    88 1 1  6 SER O    O   -2.903   1.832 -11.892 1.00 . A A .  855 SER O    1 1 
        1    89 1 1  6 SER OG   O   -2.793   0.019 -15.149 1.00 . A A .  855 SER OG   1 1 
        1    90 1 1  7 VAL C    C   -5.020   4.561 -14.451 1.00 . A A .  856 VAL C    1 1 
        1    91 1 1  7 VAL CA   C   -4.288   3.922 -13.259 1.00 . A A .  856 VAL CA   1 1 
        1    92 1 1  7 VAL CB   C   -3.809   4.974 -12.227 1.00 . A A .  856 VAL CB   1 1 
        1    93 1 1  7 VAL CG1  C   -2.957   6.089 -12.846 1.00 . A A .  856 VAL CG1  1 1 
        1    94 1 1  7 VAL CG2  C   -4.964   5.618 -11.451 1.00 . A A .  856 VAL CG2  1 1 
        1    95 1 1  7 VAL H    H   -2.807   3.278 -14.664 1.00 . A A .  856 VAL H    1 1 
        1    96 1 1  7 VAL HA   H   -4.993   3.260 -12.755 1.00 . A A .  856 VAL HA   1 1 
        1    97 1 1  7 VAL HB   H   -3.189   4.466 -11.488 1.00 . A A .  856 VAL HB   1 1 
        1    98 1 1  7 VAL HG11 H   -3.553   6.683 -13.538 1.00 . A A .  856 VAL HG11 1 1 
        1    99 1 1  7 VAL HG12 H   -2.578   6.741 -12.058 1.00 . A A .  856 VAL HG12 1 1 
        1   100 1 1  7 VAL HG13 H   -2.109   5.659 -13.378 1.00 . A A .  856 VAL HG13 1 1 
        1   101 1 1  7 VAL HG21 H   -4.561   6.213 -10.631 1.00 . A A .  856 VAL HG21 1 1 
        1   102 1 1  7 VAL HG22 H   -5.551   6.273 -12.092 1.00 . A A .  856 VAL HG22 1 1 
        1   103 1 1  7 VAL HG23 H   -5.605   4.842 -11.028 1.00 . A A .  856 VAL HG23 1 1 
        1   104 1 1  7 VAL N    N   -3.147   3.106 -13.725 1.00 . A A .  856 VAL N    1 1 
        1   105 1 1  7 VAL O    O   -4.433   4.731 -15.524 1.00 . A A .  856 VAL O    1 1 
        1   106 1 1  8 GLY C    C   -7.007   7.210 -14.893 1.00 . A A .  857 GLY C    1 1 
        1   107 1 1  8 GLY CA   C   -7.075   5.713 -15.227 1.00 . A A .  857 GLY CA   1 1 
        1   108 1 1  8 GLY H    H   -6.726   4.763 -13.379 1.00 . A A .  857 GLY H    1 1 
        1   109 1 1  8 GLY HA2  H   -6.716   5.569 -16.246 1.00 . A A .  857 GLY HA2  1 1 
        1   110 1 1  8 GLY HA3  H   -8.115   5.387 -15.193 1.00 . A A .  857 GLY HA3  1 1 
        1   111 1 1  8 GLY N    N   -6.302   4.904 -14.282 1.00 . A A .  857 GLY N    1 1 
        1   112 1 1  8 GLY O    O   -5.976   7.727 -14.455 1.00 . A A .  857 GLY O    1 1 
        1   113 1 1  9 SER C    C   -9.803   9.630 -14.471 1.00 . A A .  858 SER C    1 1 
        1   114 1 1  9 SER CA   C   -8.340   9.329 -14.822 1.00 . A A .  858 SER CA   1 1 
        1   115 1 1  9 SER CB   C   -7.975  10.168 -16.061 1.00 . A A .  858 SER CB   1 1 
        1   116 1 1  9 SER H    H   -8.946   7.350 -15.352 1.00 . A A .  858 SER H    1 1 
        1   117 1 1  9 SER HA   H   -7.714   9.644 -13.986 1.00 . A A .  858 SER HA   1 1 
        1   118 1 1  9 SER HB2  H   -8.652   9.908 -16.876 1.00 . A A .  858 SER HB2  1 1 
        1   119 1 1  9 SER HB3  H   -8.114  11.226 -15.829 1.00 . A A .  858 SER HB3  1 1 
        1   120 1 1  9 SER HG   H   -6.032  10.263 -15.795 1.00 . A A .  858 SER HG   1 1 
        1   121 1 1  9 SER N    N   -8.140   7.888 -15.069 1.00 . A A .  858 SER N    1 1 
        1   122 1 1  9 SER O    O  -10.705   8.989 -15.013 1.00 . A A .  858 SER O    1 1 
        1   123 1 1  9 SER OG   O   -6.639   9.960 -16.497 1.00 . A A .  858 SER OG   1 1 
        1   124 1 1 10 GLU C    C  -12.254  10.040 -12.487 1.00 . A A .  859 GLU C    1 1 
        1   125 1 1 10 GLU CA   C  -11.378  11.109 -13.192 1.00 . A A .  859 GLU CA   1 1 
        1   126 1 1 10 GLU CB   C  -12.107  11.787 -14.384 1.00 . A A .  859 GLU CB   1 1 
        1   127 1 1 10 GLU CD   C  -13.129  13.789 -13.092 1.00 . A A .  859 GLU CD   1 1 
        1   128 1 1 10 GLU CG   C  -12.222  13.315 -14.252 1.00 . A A .  859 GLU CG   1 1 
        1   129 1 1 10 GLU H    H   -9.244  11.119 -13.232 1.00 . A A .  859 GLU H    1 1 
        1   130 1 1 10 GLU HA   H  -11.213  11.875 -12.434 1.00 . A A .  859 GLU HA   1 1 
        1   131 1 1 10 GLU HB2  H  -11.572  11.582 -15.312 1.00 . A A .  859 GLU HB2  1 1 
        1   132 1 1 10 GLU HB3  H  -13.102  11.363 -14.507 1.00 . A A .  859 GLU HB3  1 1 
        1   133 1 1 10 GLU HG2  H  -11.214  13.725 -14.136 1.00 . A A .  859 GLU HG2  1 1 
        1   134 1 1 10 GLU HG3  H  -12.625  13.705 -15.189 1.00 . A A .  859 GLU HG3  1 1 
        1   135 1 1 10 GLU N    N  -10.042  10.642 -13.625 1.00 . A A .  859 GLU N    1 1 
        1   136 1 1 10 GLU O    O  -11.880   8.873 -12.339 1.00 . A A .  859 GLU O    1 1 
        1   137 1 1 10 GLU OE1  O  -14.163  13.139 -12.806 1.00 . A A .  859 GLU OE1  1 1 
        1   138 1 1 10 GLU OE2  O  -12.808  14.826 -12.461 1.00 . A A .  859 GLU OE2  1 1 
        1   139 1 1 11 PHE C    C  -15.650   9.458 -12.509 1.00 . A A .  860 PHE C    1 1 
        1   140 1 1 11 PHE CA   C  -14.502   9.607 -11.496 1.00 . A A .  860 PHE CA   1 1 
        1   141 1 1 11 PHE CB   C  -15.030  10.202 -10.181 1.00 . A A .  860 PHE CB   1 1 
        1   142 1 1 11 PHE CD1  C  -12.967   9.456  -8.853 1.00 . A A .  860 PHE CD1  1 1 
        1   143 1 1 11 PHE CD2  C  -14.153  11.467  -8.170 1.00 . A A .  860 PHE CD2  1 1 
        1   144 1 1 11 PHE CE1  C  -12.045   9.646  -7.806 1.00 . A A .  860 PHE CE1  1 1 
        1   145 1 1 11 PHE CE2  C  -13.234  11.655  -7.122 1.00 . A A .  860 PHE CE2  1 1 
        1   146 1 1 11 PHE CG   C  -14.023  10.372  -9.048 1.00 . A A .  860 PHE CG   1 1 
        1   147 1 1 11 PHE CZ   C  -12.177  10.747  -6.943 1.00 . A A .  860 PHE CZ   1 1 
        1   148 1 1 11 PHE H    H  -13.655  11.445 -12.142 1.00 . A A .  860 PHE H    1 1 
        1   149 1 1 11 PHE HA   H  -14.122   8.605 -11.298 1.00 . A A .  860 PHE HA   1 1 
        1   150 1 1 11 PHE HB2  H  -15.461  11.179 -10.403 1.00 . A A .  860 PHE HB2  1 1 
        1   151 1 1 11 PHE HB3  H  -15.846   9.573  -9.832 1.00 . A A .  860 PHE HB3  1 1 
        1   152 1 1 11 PHE HD1  H  -12.850   8.602  -9.504 1.00 . A A .  860 PHE HD1  1 1 
        1   153 1 1 11 PHE HD2  H  -14.963  12.172  -8.302 1.00 . A A .  860 PHE HD2  1 1 
        1   154 1 1 11 PHE HE1  H  -11.239   8.939  -7.664 1.00 . A A .  860 PHE HE1  1 1 
        1   155 1 1 11 PHE HE2  H  -13.340  12.499  -6.454 1.00 . A A .  860 PHE HE2  1 1 
        1   156 1 1 11 PHE HZ   H  -11.469  10.890  -6.136 1.00 . A A .  860 PHE HZ   1 1 
        1   157 1 1 11 PHE N    N  -13.429  10.464 -12.012 1.00 . A A .  860 PHE N    1 1 
        1   158 1 1 11 PHE O    O  -16.130   8.347 -12.729 1.00 . A A .  860 PHE O    1 1 
        1   159 1 1 12 THR C    C  -18.459  10.059 -13.696 1.00 . A A .  861 THR C    1 1 
        1   160 1 1 12 THR CA   C  -17.112  10.651 -14.178 1.00 . A A .  861 THR CA   1 1 
        1   161 1 1 12 THR CB   C  -16.628  10.077 -15.531 1.00 . A A .  861 THR CB   1 1 
        1   162 1 1 12 THR CG2  C  -17.236  10.785 -16.747 1.00 . A A .  861 THR CG2  1 1 
        1   163 1 1 12 THR H    H  -15.594  11.430 -12.873 1.00 . A A .  861 THR H    1 1 
        1   164 1 1 12 THR HA   H  -17.312  11.695 -14.373 1.00 . A A .  861 THR HA   1 1 
        1   165 1 1 12 THR HB   H  -16.896   9.030 -15.563 1.00 . A A .  861 THR HB   1 1 
        1   166 1 1 12 THR HG1  H  -15.020  11.136 -15.770 1.00 . A A .  861 THR HG1  1 1 
        1   167 1 1 12 THR HG21 H  -16.950  11.838 -16.751 1.00 . A A .  861 THR HG21 1 1 
        1   168 1 1 12 THR HG22 H  -16.870  10.314 -17.659 1.00 . A A .  861 THR HG22 1 1 
        1   169 1 1 12 THR HG23 H  -18.322  10.722 -16.744 1.00 . A A .  861 THR HG23 1 1 
        1   170 1 1 12 THR N    N  -16.054  10.569 -13.141 1.00 . A A .  861 THR N    1 1 
        1   171 1 1 12 THR O    O  -18.773  10.109 -12.505 1.00 . A A .  861 THR O    1 1 
        1   172 1 1 12 THR OG1  O  -15.229  10.188 -15.714 1.00 . A A .  861 THR OG1  1 1 
        1   173 1 1 13 GLU C    C  -20.175   7.329 -13.837 1.00 . A A .  862 GLU C    1 1 
        1   174 1 1 13 GLU CA   C  -20.507   8.766 -14.311 1.00 . A A .  862 GLU CA   1 1 
        1   175 1 1 13 GLU CB   C  -21.414   8.762 -15.558 1.00 . A A .  862 GLU CB   1 1 
        1   176 1 1 13 GLU CD   C  -22.922  10.195 -17.068 1.00 . A A .  862 GLU CD   1 1 
        1   177 1 1 13 GLU CG   C  -21.939  10.172 -15.877 1.00 . A A .  862 GLU CG   1 1 
        1   178 1 1 13 GLU H    H  -19.008   9.592 -15.570 1.00 . A A .  862 GLU H    1 1 
        1   179 1 1 13 GLU HA   H  -21.059   9.252 -13.505 1.00 . A A .  862 GLU HA   1 1 
        1   180 1 1 13 GLU HB2  H  -20.855   8.367 -16.407 1.00 . A A .  862 GLU HB2  1 1 
        1   181 1 1 13 GLU HB3  H  -22.276   8.119 -15.379 1.00 . A A .  862 GLU HB3  1 1 
        1   182 1 1 13 GLU HG2  H  -22.432  10.563 -14.983 1.00 . A A .  862 GLU HG2  1 1 
        1   183 1 1 13 GLU HG3  H  -21.094  10.829 -16.098 1.00 . A A .  862 GLU HG3  1 1 
        1   184 1 1 13 GLU N    N  -19.295   9.552 -14.606 1.00 . A A .  862 GLU N    1 1 
        1   185 1 1 13 GLU O    O  -19.005   6.964 -13.702 1.00 . A A .  862 GLU O    1 1 
        1   186 1 1 13 GLU OE1  O  -22.634   9.583 -18.127 1.00 . A A .  862 GLU OE1  1 1 
        1   187 1 1 13 GLU OE2  O  -23.985  10.857 -16.963 1.00 . A A .  862 GLU OE2  1 1 
        1   188 1 1 14 SER C    C  -20.002   4.274 -13.583 1.00 . A A .  863 SER C    1 1 
        1   189 1 1 14 SER CA   C  -21.097   5.162 -12.969 1.00 . A A .  863 SER CA   1 1 
        1   190 1 1 14 SER CB   C  -22.450   4.447 -13.044 1.00 . A A .  863 SER CB   1 1 
        1   191 1 1 14 SER H    H  -22.140   6.864 -13.690 1.00 . A A .  863 SER H    1 1 
        1   192 1 1 14 SER HA   H  -20.858   5.286 -11.915 1.00 . A A .  863 SER HA   1 1 
        1   193 1 1 14 SER HB2  H  -22.734   4.314 -14.089 1.00 . A A .  863 SER HB2  1 1 
        1   194 1 1 14 SER HB3  H  -22.372   3.465 -12.572 1.00 . A A .  863 SER HB3  1 1 
        1   195 1 1 14 SER HG   H  -24.297   4.779 -12.472 1.00 . A A .  863 SER HG   1 1 
        1   196 1 1 14 SER N    N  -21.201   6.510 -13.563 1.00 . A A .  863 SER N    1 1 
        1   197 1 1 14 SER O    O  -19.823   4.209 -14.804 1.00 . A A .  863 SER O    1 1 
        1   198 1 1 14 SER OG   O  -23.433   5.222 -12.372 1.00 . A A .  863 SER OG   1 1 
        1   199 1 1 15 ALA C    C  -17.922   1.488 -12.768 1.00 . A A .  864 ALA C    1 1 
        1   200 1 1 15 ALA CA   C  -17.952   3.010 -12.977 1.00 . A A .  864 ALA CA   1 1 
        1   201 1 1 15 ALA CB   C  -16.964   3.728 -12.048 1.00 . A A .  864 ALA CB   1 1 
        1   202 1 1 15 ALA H    H  -19.594   3.532 -11.749 1.00 . A A .  864 ALA H    1 1 
        1   203 1 1 15 ALA HA   H  -17.666   3.207 -14.009 1.00 . A A .  864 ALA HA   1 1 
        1   204 1 1 15 ALA HB1  H  -15.945   3.394 -12.246 1.00 . A A .  864 ALA HB1  1 1 
        1   205 1 1 15 ALA HB2  H  -17.018   4.807 -12.205 1.00 . A A .  864 ALA HB2  1 1 
        1   206 1 1 15 ALA HB3  H  -17.208   3.506 -11.010 1.00 . A A .  864 ALA HB3  1 1 
        1   207 1 1 15 ALA N    N  -19.263   3.592 -12.709 1.00 . A A .  864 ALA N    1 1 
        1   208 1 1 15 ALA O    O  -18.925   0.874 -12.405 1.00 . A A .  864 ALA O    1 1 
        1   209 1 1 16 TRP C    C  -15.544  -0.357 -11.179 1.00 . A A .  865 TRP C    1 1 
        1   210 1 1 16 TRP CA   C  -16.450  -0.452 -12.417 1.00 . A A .  865 TRP CA   1 1 
        1   211 1 1 16 TRP CB   C  -15.858  -1.319 -13.535 1.00 . A A .  865 TRP CB   1 1 
        1   212 1 1 16 TRP CD1  C  -17.140  -0.697 -15.641 1.00 . A A .  865 TRP CD1  1 1 
        1   213 1 1 16 TRP CD2  C  -17.698  -2.718 -14.849 1.00 . A A .  865 TRP CD2  1 1 
        1   214 1 1 16 TRP CE2  C  -18.523  -2.480 -15.987 1.00 . A A .  865 TRP CE2  1 1 
        1   215 1 1 16 TRP CE3  C  -17.868  -3.943 -14.171 1.00 . A A .  865 TRP CE3  1 1 
        1   216 1 1 16 TRP CG   C  -16.825  -1.566 -14.655 1.00 . A A .  865 TRP CG   1 1 
        1   217 1 1 16 TRP CH2  C  -19.590  -4.647 -15.746 1.00 . A A .  865 TRP CH2  1 1 
        1   218 1 1 16 TRP CZ2  C  -19.464  -3.425 -16.429 1.00 . A A .  865 TRP CZ2  1 1 
        1   219 1 1 16 TRP CZ3  C  -18.794  -4.905 -14.616 1.00 . A A .  865 TRP CZ3  1 1 
        1   220 1 1 16 TRP H    H  -15.976   1.410 -13.335 1.00 . A A .  865 TRP H    1 1 
        1   221 1 1 16 TRP HA   H  -17.365  -0.945 -12.086 1.00 . A A .  865 TRP HA   1 1 
        1   222 1 1 16 TRP HB2  H  -14.948  -0.860 -13.916 1.00 . A A .  865 TRP HB2  1 1 
        1   223 1 1 16 TRP HB3  H  -15.578  -2.287 -13.120 1.00 . A A .  865 TRP HB3  1 1 
        1   224 1 1 16 TRP HD1  H  -16.688   0.279 -15.770 1.00 . A A .  865 TRP HD1  1 1 
        1   225 1 1 16 TRP HE1  H  -18.525  -0.729 -17.242 1.00 . A A .  865 TRP HE1  1 1 
        1   226 1 1 16 TRP HE3  H  -17.268  -4.137 -13.299 1.00 . A A .  865 TRP HE3  1 1 
        1   227 1 1 16 TRP HH2  H  -20.308  -5.383 -16.077 1.00 . A A .  865 TRP HH2  1 1 
        1   228 1 1 16 TRP HZ2  H  -20.110  -3.204 -17.263 1.00 . A A .  865 TRP HZ2  1 1 
        1   229 1 1 16 TRP HZ3  H  -18.896  -5.844 -14.088 1.00 . A A .  865 TRP HZ3  1 1 
        1   230 1 1 16 TRP N    N  -16.756   0.876 -12.962 1.00 . A A .  865 TRP N    1 1 
        1   231 1 1 16 TRP NE1  N  -18.166  -1.212 -16.412 1.00 . A A .  865 TRP NE1  1 1 
        1   232 1 1 16 TRP O    O  -15.054   0.716 -10.820 1.00 . A A .  865 TRP O    1 1 
        1   233 1 1 17 VAL C    C  -13.788  -3.172  -9.569 1.00 . A A .  866 VAL C    1 1 
        1   234 1 1 17 VAL CA   C  -14.270  -1.719  -9.526 1.00 . A A .  866 VAL CA   1 1 
        1   235 1 1 17 VAL CB   C  -14.715  -1.267  -8.123 1.00 . A A .  866 VAL CB   1 1 
        1   236 1 1 17 VAL CG1  C  -15.904  -2.072  -7.599 1.00 . A A .  866 VAL CG1  1 1 
        1   237 1 1 17 VAL CG2  C  -13.579  -1.321  -7.098 1.00 . A A .  866 VAL CG2  1 1 
        1   238 1 1 17 VAL H    H  -15.909  -2.292 -10.775 1.00 . A A .  866 VAL H    1 1 
        1   239 1 1 17 VAL HA   H  -13.426  -1.091  -9.796 1.00 . A A .  866 VAL HA   1 1 
        1   240 1 1 17 VAL HB   H  -15.012  -0.224  -8.195 1.00 . A A .  866 VAL HB   1 1 
        1   241 1 1 17 VAL HG11 H  -16.714  -2.057  -8.323 1.00 . A A .  866 VAL HG11 1 1 
        1   242 1 1 17 VAL HG12 H  -15.615  -3.106  -7.420 1.00 . A A .  866 VAL HG12 1 1 
        1   243 1 1 17 VAL HG13 H  -16.257  -1.627  -6.672 1.00 . A A .  866 VAL HG13 1 1 
        1   244 1 1 17 VAL HG21 H  -12.714  -0.772  -7.469 1.00 . A A .  866 VAL HG21 1 1 
        1   245 1 1 17 VAL HG22 H  -13.912  -0.856  -6.170 1.00 . A A .  866 VAL HG22 1 1 
        1   246 1 1 17 VAL HG23 H  -13.299  -2.353  -6.888 1.00 . A A .  866 VAL HG23 1 1 
        1   247 1 1 17 VAL N    N  -15.327  -1.499 -10.526 1.00 . A A .  866 VAL N    1 1 
        1   248 1 1 17 VAL O    O  -14.577  -4.083  -9.836 1.00 . A A .  866 VAL O    1 1 
        1   249 1 1 18 ARG C    C  -11.769  -5.210  -7.878 1.00 . A A .  867 ARG C    1 1 
        1   250 1 1 18 ARG CA   C  -11.820  -4.689  -9.310 1.00 . A A .  867 ARG CA   1 1 
        1   251 1 1 18 ARG CB   C  -10.384  -4.577  -9.857 1.00 . A A .  867 ARG CB   1 1 
        1   252 1 1 18 ARG CD   C   -8.486  -5.676 -11.162 1.00 . A A .  867 ARG CD   1 1 
        1   253 1 1 18 ARG CG   C   -9.954  -5.775 -10.714 1.00 . A A .  867 ARG CG   1 1 
        1   254 1 1 18 ARG CZ   C   -6.649  -7.345 -10.736 1.00 . A A .  867 ARG CZ   1 1 
        1   255 1 1 18 ARG H    H  -11.913  -2.569  -9.150 1.00 . A A .  867 ARG H    1 1 
        1   256 1 1 18 ARG HA   H  -12.382  -5.400  -9.919 1.00 . A A .  867 ARG HA   1 1 
        1   257 1 1 18 ARG HB2  H  -10.320  -3.693 -10.475 1.00 . A A .  867 ARG HB2  1 1 
        1   258 1 1 18 ARG HB3  H   -9.677  -4.447  -9.035 1.00 . A A .  867 ARG HB3  1 1 
        1   259 1 1 18 ARG HD2  H   -8.441  -5.986 -12.207 1.00 . A A .  867 ARG HD2  1 1 
        1   260 1 1 18 ARG HD3  H   -8.149  -4.630 -11.126 1.00 . A A .  867 ARG HD3  1 1 
        1   261 1 1 18 ARG HE   H   -7.940  -6.737  -9.394 1.00 . A A .  867 ARG HE   1 1 
        1   262 1 1 18 ARG HG2  H  -10.114  -6.693 -10.153 1.00 . A A .  867 ARG HG2  1 1 
        1   263 1 1 18 ARG HG3  H  -10.571  -5.823 -11.610 1.00 . A A .  867 ARG HG3  1 1 
        1   264 1 1 18 ARG HH11 H   -6.376  -6.523 -12.536 1.00 . A A .  867 ARG HH11 1 1 
        1   265 1 1 18 ARG HH12 H   -5.329  -7.879 -12.157 1.00 . A A .  867 ARG HH12 1 1 
        1   266 1 1 18 ARG HH21 H   -6.685  -8.487  -9.076 1.00 . A A .  867 ARG HH21 1 1 
        1   267 1 1 18 ARG HH22 H   -5.561  -8.965 -10.314 1.00 . A A .  867 ARG HH22 1 1 
        1   268 1 1 18 ARG N    N  -12.480  -3.374  -9.367 1.00 . A A .  867 ARG N    1 1 
        1   269 1 1 18 ARG NE   N   -7.638  -6.568 -10.337 1.00 . A A .  867 ARG NE   1 1 
        1   270 1 1 18 ARG NH1  N   -6.088  -7.247 -11.905 1.00 . A A .  867 ARG NH1  1 1 
        1   271 1 1 18 ARG NH2  N   -6.220  -8.282  -9.946 1.00 . A A .  867 ARG NH2  1 1 
        1   272 1 1 18 ARG O    O  -11.503  -4.439  -6.954 1.00 . A A .  867 ARG O    1 1 
        1   273 1 1 19 CYS C    C   -9.979  -7.245  -6.345 1.00 . A A .  868 CYS C    1 1 
        1   274 1 1 19 CYS CA   C  -11.518  -7.198  -6.489 1.00 . A A .  868 CYS CA   1 1 
        1   275 1 1 19 CYS CB   C  -12.171  -8.577  -6.510 1.00 . A A .  868 CYS CB   1 1 
        1   276 1 1 19 CYS H    H  -12.194  -7.084  -8.498 1.00 . A A .  868 CYS H    1 1 
        1   277 1 1 19 CYS HA   H  -11.930  -6.646  -5.645 1.00 . A A .  868 CYS HA   1 1 
        1   278 1 1 19 CYS HB2  H  -13.253  -8.459  -6.607 1.00 . A A .  868 CYS HB2  1 1 
        1   279 1 1 19 CYS HB3  H  -11.815  -9.129  -7.384 1.00 . A A .  868 CYS HB3  1 1 
        1   280 1 1 19 CYS N    N  -11.906  -6.519  -7.709 1.00 . A A .  868 CYS N    1 1 
        1   281 1 1 19 CYS O    O   -9.268  -7.727  -7.234 1.00 . A A .  868 CYS O    1 1 
        1   282 1 1 19 CYS SG   S  -11.787  -9.512  -4.995 1.00 . A A .  868 CYS SG   1 1 
        1   283 1 1 20 ASP C    C   -7.761  -8.268  -4.104 1.00 . A A .  869 ASP C    1 1 
        1   284 1 1 20 ASP CA   C   -8.077  -6.922  -4.789 1.00 . A A .  869 ASP CA   1 1 
        1   285 1 1 20 ASP CB   C   -7.701  -5.747  -3.881 1.00 . A A .  869 ASP CB   1 1 
        1   286 1 1 20 ASP CG   C   -7.556  -4.407  -4.623 1.00 . A A .  869 ASP CG   1 1 
        1   287 1 1 20 ASP H    H  -10.109  -6.248  -4.598 1.00 . A A .  869 ASP H    1 1 
        1   288 1 1 20 ASP HA   H   -7.437  -6.887  -5.672 1.00 . A A .  869 ASP HA   1 1 
        1   289 1 1 20 ASP HB2  H   -8.460  -5.665  -3.101 1.00 . A A .  869 ASP HB2  1 1 
        1   290 1 1 20 ASP HB3  H   -6.755  -5.967  -3.392 1.00 . A A .  869 ASP HB3  1 1 
        1   291 1 1 20 ASP N    N   -9.474  -6.759  -5.212 1.00 . A A .  869 ASP N    1 1 
        1   292 1 1 20 ASP O    O   -6.619  -8.488  -3.688 1.00 . A A .  869 ASP O    1 1 
        1   293 1 1 20 ASP OD1  O   -7.679  -3.354  -3.960 1.00 . A A .  869 ASP OD1  1 1 
        1   294 1 1 20 ASP OD2  O   -7.265  -4.378  -5.843 1.00 . A A .  869 ASP OD2  1 1 
        1   295 1 1 21 ASP C    C   -8.492 -11.602  -4.561 1.00 . A A .  870 ASP C    1 1 
        1   296 1 1 21 ASP CA   C   -8.518 -10.539  -3.448 1.00 . A A .  870 ASP CA   1 1 
        1   297 1 1 21 ASP CB   C   -9.561 -10.881  -2.373 1.00 . A A .  870 ASP CB   1 1 
        1   298 1 1 21 ASP CG   C   -9.039 -11.929  -1.373 1.00 . A A .  870 ASP CG   1 1 
        1   299 1 1 21 ASP H    H   -9.639  -8.972  -4.381 1.00 . A A .  870 ASP H    1 1 
        1   300 1 1 21 ASP HA   H   -7.537 -10.560  -2.978 1.00 . A A .  870 ASP HA   1 1 
        1   301 1 1 21 ASP HB2  H   -9.795  -9.980  -1.807 1.00 . A A .  870 ASP HB2  1 1 
        1   302 1 1 21 ASP HB3  H  -10.481 -11.223  -2.850 1.00 . A A .  870 ASP HB3  1 1 
        1   303 1 1 21 ASP N    N   -8.734  -9.178  -3.972 1.00 . A A .  870 ASP N    1 1 
        1   304 1 1 21 ASP O    O   -7.772 -12.598  -4.444 1.00 . A A .  870 ASP O    1 1 
        1   305 1 1 21 ASP OD1  O   -9.678 -12.994  -1.201 1.00 . A A .  870 ASP OD1  1 1 
        1   306 1 1 21 ASP OD2  O   -8.004 -11.661  -0.712 1.00 . A A .  870 ASP OD2  1 1 
        1   307 1 1 22 CYS C    C   -8.697 -10.885  -8.042 1.00 . A A .  871 CYS C    1 1 
        1   308 1 1 22 CYS CA   C   -8.997 -11.964  -6.962 1.00 . A A .  871 CYS CA   1 1 
        1   309 1 1 22 CYS CB   C  -10.128 -12.999  -7.230 1.00 . A A .  871 CYS CB   1 1 
        1   310 1 1 22 CYS H    H   -9.820 -10.544  -5.642 1.00 . A A .  871 CYS H    1 1 
        1   311 1 1 22 CYS HA   H   -8.079 -12.551  -6.903 1.00 . A A .  871 CYS HA   1 1 
        1   312 1 1 22 CYS HB2  H   -9.800 -13.630  -8.061 1.00 . A A .  871 CYS HB2  1 1 
        1   313 1 1 22 CYS HB3  H  -10.193 -13.658  -6.359 1.00 . A A .  871 CYS HB3  1 1 
        1   314 1 1 22 CYS N    N   -9.206 -11.345  -5.664 1.00 . A A .  871 CYS N    1 1 
        1   315 1 1 22 CYS O    O   -7.627 -10.264  -8.040 1.00 . A A .  871 CYS O    1 1 
        1   316 1 1 22 CYS SG   S  -11.808 -12.363  -7.620 1.00 . A A .  871 CYS SG   1 1 
        1   317 1 1 23 PHE C    C  -10.936  -9.511 -10.828 1.00 . A A .  872 PHE C    1 1 
        1   318 1 1 23 PHE CA   C   -9.593  -9.764 -10.107 1.00 . A A .  872 PHE CA   1 1 
        1   319 1 1 23 PHE CB   C   -8.576 -10.281 -11.128 1.00 . A A .  872 PHE CB   1 1 
        1   320 1 1 23 PHE CD1  C   -9.366 -11.455 -13.235 1.00 . A A .  872 PHE CD1  1 1 
        1   321 1 1 23 PHE CD2  C   -8.891 -12.800 -11.263 1.00 . A A .  872 PHE CD2  1 1 
        1   322 1 1 23 PHE CE1  C   -9.709 -12.621 -13.944 1.00 . A A .  872 PHE CE1  1 1 
        1   323 1 1 23 PHE CE2  C   -9.243 -13.964 -11.970 1.00 . A A .  872 PHE CE2  1 1 
        1   324 1 1 23 PHE CG   C   -8.963 -11.540 -11.888 1.00 . A A .  872 PHE CG   1 1 
        1   325 1 1 23 PHE CZ   C   -9.655 -13.875 -13.311 1.00 . A A .  872 PHE CZ   1 1 
        1   326 1 1 23 PHE H    H  -10.478 -11.210  -8.757 1.00 . A A .  872 PHE H    1 1 
        1   327 1 1 23 PHE HA   H   -9.249  -8.799  -9.740 1.00 . A A .  872 PHE HA   1 1 
        1   328 1 1 23 PHE HB2  H   -8.407  -9.467 -11.830 1.00 . A A .  872 PHE HB2  1 1 
        1   329 1 1 23 PHE HB3  H   -7.635 -10.462 -10.620 1.00 . A A .  872 PHE HB3  1 1 
        1   330 1 1 23 PHE HD1  H   -9.399 -10.494 -13.729 1.00 . A A .  872 PHE HD1  1 1 
        1   331 1 1 23 PHE HD2  H   -8.558 -12.881 -10.238 1.00 . A A .  872 PHE HD2  1 1 
        1   332 1 1 23 PHE HE1  H  -10.005 -12.558 -14.984 1.00 . A A .  872 PHE HE1  1 1 
        1   333 1 1 23 PHE HE2  H   -9.191 -14.930 -11.484 1.00 . A A .  872 PHE HE2  1 1 
        1   334 1 1 23 PHE HZ   H   -9.919 -14.770 -13.858 1.00 . A A .  872 PHE HZ   1 1 
        1   335 1 1 23 PHE N    N   -9.644 -10.682  -8.955 1.00 . A A .  872 PHE N    1 1 
        1   336 1 1 23 PHE O    O  -11.005  -8.673 -11.729 1.00 . A A .  872 PHE O    1 1 
        1   337 1 1 24 LYS C    C  -13.841  -8.569 -10.767 1.00 . A A .  873 LYS C    1 1 
        1   338 1 1 24 LYS CA   C  -13.398 -10.032 -10.862 1.00 . A A .  873 LYS CA   1 1 
        1   339 1 1 24 LYS CB   C  -14.281 -10.920  -9.981 1.00 . A A .  873 LYS CB   1 1 
        1   340 1 1 24 LYS CD   C  -16.762 -10.376  -9.840 1.00 . A A .  873 LYS CD   1 1 
        1   341 1 1 24 LYS CE   C  -17.052 -10.950  -8.452 1.00 . A A .  873 LYS CE   1 1 
        1   342 1 1 24 LYS CG   C  -15.682 -11.206 -10.538 1.00 . A A .  873 LYS CG   1 1 
        1   343 1 1 24 LYS H    H  -11.808 -10.965  -9.789 1.00 . A A .  873 LYS H    1 1 
        1   344 1 1 24 LYS HA   H  -13.529 -10.349 -11.893 1.00 . A A .  873 LYS HA   1 1 
        1   345 1 1 24 LYS HB2  H  -13.785 -11.879  -9.844 1.00 . A A .  873 LYS HB2  1 1 
        1   346 1 1 24 LYS HB3  H  -14.378 -10.425  -9.020 1.00 . A A .  873 LYS HB3  1 1 
        1   347 1 1 24 LYS HD2  H  -16.389  -9.357  -9.748 1.00 . A A .  873 LYS HD2  1 1 
        1   348 1 1 24 LYS HD3  H  -17.675 -10.357 -10.428 1.00 . A A .  873 LYS HD3  1 1 
        1   349 1 1 24 LYS HE2  H  -16.091 -11.230  -8.022 1.00 . A A .  873 LYS HE2  1 1 
        1   350 1 1 24 LYS HE3  H  -17.506 -10.178  -7.827 1.00 . A A .  873 LYS HE3  1 1 
        1   351 1 1 24 LYS HG2  H  -15.700 -11.008 -11.605 1.00 . A A .  873 LYS HG2  1 1 
        1   352 1 1 24 LYS HG3  H  -15.896 -12.257 -10.366 1.00 . A A .  873 LYS HG3  1 1 
        1   353 1 1 24 LYS HZ1  H  -17.498 -12.912  -9.001 1.00 . A A .  873 LYS HZ1  1 1 
        1   354 1 1 24 LYS HZ2  H  -18.070 -12.491  -7.530 1.00 . A A .  873 LYS HZ2  1 1 
        1   355 1 1 24 LYS HZ3  H  -18.812 -11.948  -8.917 1.00 . A A .  873 LYS HZ3  1 1 
        1   356 1 1 24 LYS N    N  -11.997 -10.227 -10.443 1.00 . A A .  873 LYS N    1 1 
        1   357 1 1 24 LYS NZ   N  -17.919 -12.152  -8.478 1.00 . A A .  873 LYS NZ   1 1 
        1   358 1 1 24 LYS O    O  -13.383  -7.825  -9.896 1.00 . A A .  873 LYS O    1 1 
        1   359 1 1 25 TRP C    C  -16.735  -6.670 -11.325 1.00 . A A .  874 TRP C    1 1 
        1   360 1 1 25 TRP CA   C  -15.272  -6.816 -11.753 1.00 . A A .  874 TRP CA   1 1 
        1   361 1 1 25 TRP CB   C  -15.076  -6.321 -13.192 1.00 . A A .  874 TRP CB   1 1 
        1   362 1 1 25 TRP CD1  C  -13.140  -7.346 -14.468 1.00 . A A .  874 TRP CD1  1 1 
        1   363 1 1 25 TRP CD2  C  -12.607  -5.403 -13.494 1.00 . A A .  874 TRP CD2  1 1 
        1   364 1 1 25 TRP CE2  C  -11.447  -5.853 -14.192 1.00 . A A .  874 TRP CE2  1 1 
        1   365 1 1 25 TRP CE3  C  -12.515  -4.161 -12.831 1.00 . A A .  874 TRP CE3  1 1 
        1   366 1 1 25 TRP CG   C  -13.674  -6.367 -13.705 1.00 . A A .  874 TRP CG   1 1 
        1   367 1 1 25 TRP CH2  C  -10.194  -3.883 -13.565 1.00 . A A .  874 TRP CH2  1 1 
        1   368 1 1 25 TRP CZ2  C  -10.266  -5.106 -14.248 1.00 . A A .  874 TRP CZ2  1 1 
        1   369 1 1 25 TRP CZ3  C  -11.314  -3.429 -12.855 1.00 . A A .  874 TRP CZ3  1 1 
        1   370 1 1 25 TRP H    H  -15.125  -8.874 -12.284 1.00 . A A .  874 TRP H    1 1 
        1   371 1 1 25 TRP HA   H  -14.681  -6.198 -11.080 1.00 . A A .  874 TRP HA   1 1 
        1   372 1 1 25 TRP HB2  H  -15.719  -6.892 -13.866 1.00 . A A .  874 TRP HB2  1 1 
        1   373 1 1 25 TRP HB3  H  -15.396  -5.282 -13.247 1.00 . A A .  874 TRP HB3  1 1 
        1   374 1 1 25 TRP HD1  H  -13.675  -8.229 -14.793 1.00 . A A .  874 TRP HD1  1 1 
        1   375 1 1 25 TRP HE1  H  -11.207  -7.649 -15.295 1.00 . A A .  874 TRP HE1  1 1 
        1   376 1 1 25 TRP HE3  H  -13.376  -3.781 -12.295 1.00 . A A .  874 TRP HE3  1 1 
        1   377 1 1 25 TRP HH2  H   -9.280  -3.298 -13.550 1.00 . A A .  874 TRP HH2  1 1 
        1   378 1 1 25 TRP HZ2  H   -9.424  -5.485 -14.799 1.00 . A A .  874 TRP HZ2  1 1 
        1   379 1 1 25 TRP HZ3  H  -11.210  -2.538 -12.271 1.00 . A A .  874 TRP HZ3  1 1 
        1   380 1 1 25 TRP N    N  -14.768  -8.186 -11.641 1.00 . A A .  874 TRP N    1 1 
        1   381 1 1 25 TRP NE1  N  -11.821  -7.050 -14.754 1.00 . A A .  874 TRP NE1  1 1 
        1   382 1 1 25 TRP O    O  -17.521  -7.611 -11.444 1.00 . A A .  874 TRP O    1 1 
        1   383 1 1 26 ARG C    C  -18.808  -3.671 -10.919 1.00 . A A .  875 ARG C    1 1 
        1   384 1 1 26 ARG CA   C  -18.498  -5.106 -10.510 1.00 . A A .  875 ARG CA   1 1 
        1   385 1 1 26 ARG CB   C  -18.704  -5.280  -8.991 1.00 . A A .  875 ARG CB   1 1 
        1   386 1 1 26 ARG CD   C  -20.043  -7.482  -9.187 1.00 . A A .  875 ARG CD   1 1 
        1   387 1 1 26 ARG CG   C  -18.864  -6.743  -8.538 1.00 . A A .  875 ARG CG   1 1 
        1   388 1 1 26 ARG CZ   C  -22.352  -6.818  -9.908 1.00 . A A .  875 ARG CZ   1 1 
        1   389 1 1 26 ARG H    H  -16.417  -4.734 -10.809 1.00 . A A .  875 ARG H    1 1 
        1   390 1 1 26 ARG HA   H  -19.196  -5.743 -11.052 1.00 . A A .  875 ARG HA   1 1 
        1   391 1 1 26 ARG HB2  H  -17.855  -4.839  -8.465 1.00 . A A .  875 ARG HB2  1 1 
        1   392 1 1 26 ARG HB3  H  -19.590  -4.725  -8.682 1.00 . A A .  875 ARG HB3  1 1 
        1   393 1 1 26 ARG HD2  H  -19.798  -7.673 -10.232 1.00 . A A .  875 ARG HD2  1 1 
        1   394 1 1 26 ARG HD3  H  -20.147  -8.445  -8.689 1.00 . A A .  875 ARG HD3  1 1 
        1   395 1 1 26 ARG HE   H  -21.380  -6.010  -8.383 1.00 . A A .  875 ARG HE   1 1 
        1   396 1 1 26 ARG HG2  H  -17.942  -7.289  -8.744 1.00 . A A .  875 ARG HG2  1 1 
        1   397 1 1 26 ARG HG3  H  -19.006  -6.764  -7.462 1.00 . A A .  875 ARG HG3  1 1 
        1   398 1 1 26 ARG HH11 H  -21.689  -8.403 -10.888 1.00 . A A .  875 ARG HH11 1 1 
        1   399 1 1 26 ARG HH12 H  -23.244  -7.816 -11.395 1.00 . A A .  875 ARG HH12 1 1 
        1   400 1 1 26 ARG HH21 H  -23.450  -5.419  -8.966 1.00 . A A .  875 ARG HH21 1 1 
        1   401 1 1 26 ARG HH22 H  -24.144  -6.086 -10.422 1.00 . A A .  875 ARG HH22 1 1 
        1   402 1 1 26 ARG N    N  -17.119  -5.468 -10.880 1.00 . A A .  875 ARG N    1 1 
        1   403 1 1 26 ARG NE   N  -21.317  -6.727  -9.091 1.00 . A A .  875 ARG NE   1 1 
        1   404 1 1 26 ARG NH1  N  -22.394  -7.693 -10.870 1.00 . A A .  875 ARG NH1  1 1 
        1   405 1 1 26 ARG NH2  N  -23.376  -6.035  -9.777 1.00 . A A .  875 ARG NH2  1 1 
        1   406 1 1 26 ARG O    O  -17.966  -2.792 -10.747 1.00 . A A .  875 ARG O    1 1 
        1   407 1 1 27 ARG C    C  -21.001  -1.390 -10.534 1.00 . A A .  876 ARG C    1 1 
        1   408 1 1 27 ARG CA   C  -20.529  -2.110 -11.800 1.00 . A A .  876 ARG CA   1 1 
        1   409 1 1 27 ARG CB   C  -21.666  -2.254 -12.829 1.00 . A A .  876 ARG CB   1 1 
        1   410 1 1 27 ARG CD   C  -20.989  -0.828 -14.764 1.00 . A A .  876 ARG CD   1 1 
        1   411 1 1 27 ARG CG   C  -21.977  -0.957 -13.600 1.00 . A A .  876 ARG CG   1 1 
        1   412 1 1 27 ARG CZ   C  -22.206   0.161 -16.704 1.00 . A A .  876 ARG CZ   1 1 
        1   413 1 1 27 ARG H    H  -20.638  -4.226 -11.548 1.00 . A A .  876 ARG H    1 1 
        1   414 1 1 27 ARG HA   H  -19.718  -1.531 -12.242 1.00 . A A .  876 ARG HA   1 1 
        1   415 1 1 27 ARG HB2  H  -21.400  -3.029 -13.556 1.00 . A A .  876 ARG HB2  1 1 
        1   416 1 1 27 ARG HB3  H  -22.571  -2.583 -12.316 1.00 . A A .  876 ARG HB3  1 1 
        1   417 1 1 27 ARG HD2  H  -19.990  -0.655 -14.363 1.00 . A A .  876 ARG HD2  1 1 
        1   418 1 1 27 ARG HD3  H  -20.985  -1.774 -15.300 1.00 . A A .  876 ARG HD3  1 1 
        1   419 1 1 27 ARG HE   H  -20.706   1.037 -15.753 1.00 . A A .  876 ARG HE   1 1 
        1   420 1 1 27 ARG HG2  H  -22.990  -1.022 -13.998 1.00 . A A .  876 ARG HG2  1 1 
        1   421 1 1 27 ARG HG3  H  -21.913  -0.086 -12.947 1.00 . A A .  876 ARG HG3  1 1 
        1   422 1 1 27 ARG HH11 H  -23.027  -1.621 -16.201 1.00 . A A .  876 ARG HH11 1 1 
        1   423 1 1 27 ARG HH12 H  -23.711  -0.831 -17.591 1.00 . A A .  876 ARG HH12 1 1 
        1   424 1 1 27 ARG HH21 H  -21.495   1.780 -17.614 1.00 . A A .  876 ARG HH21 1 1 
        1   425 1 1 27 ARG HH22 H  -22.918   1.080 -18.344 1.00 . A A .  876 ARG HH22 1 1 
        1   426 1 1 27 ARG N    N  -20.012  -3.441 -11.451 1.00 . A A .  876 ARG N    1 1 
        1   427 1 1 27 ARG NE   N  -21.316   0.233 -15.731 1.00 . A A .  876 ARG NE   1 1 
        1   428 1 1 27 ARG NH1  N  -23.051  -0.824 -16.836 1.00 . A A .  876 ARG NH1  1 1 
        1   429 1 1 27 ARG NH2  N  -22.243   1.101 -17.600 1.00 . A A .  876 ARG NH2  1 1 
        1   430 1 1 27 ARG O    O  -21.778  -1.947  -9.757 1.00 . A A .  876 ARG O    1 1 
        1   431 1 1 28 ILE C    C  -21.241   2.100  -9.541 1.00 . A A .  877 ILE C    1 1 
        1   432 1 1 28 ILE CA   C  -20.803   0.678  -9.153 1.00 . A A .  877 ILE CA   1 1 
        1   433 1 1 28 ILE CB   C  -19.558   0.720  -8.233 1.00 . A A .  877 ILE CB   1 1 
        1   434 1 1 28 ILE CD1  C  -17.148   1.638  -8.016 1.00 . A A .  877 ILE CD1  1 1 
        1   435 1 1 28 ILE CG1  C  -18.346   1.381  -8.933 1.00 . A A .  877 ILE CG1  1 1 
        1   436 1 1 28 ILE CG2  C  -19.248  -0.698  -7.717 1.00 . A A .  877 ILE CG2  1 1 
        1   437 1 1 28 ILE H    H  -19.868   0.190 -11.018 1.00 . A A .  877 ILE H    1 1 
        1   438 1 1 28 ILE HA   H  -21.620   0.231  -8.589 1.00 . A A .  877 ILE HA   1 1 
        1   439 1 1 28 ILE HB   H  -19.809   1.328  -7.365 1.00 . A A .  877 ILE HB   1 1 
        1   440 1 1 28 ILE HD11 H  -17.393   2.427  -7.313 1.00 . A A .  877 ILE HD11 1 1 
        1   441 1 1 28 ILE HD12 H  -16.877   0.742  -7.466 1.00 . A A .  877 ILE HD12 1 1 
        1   442 1 1 28 ILE HD13 H  -16.299   1.960  -8.617 1.00 . A A .  877 ILE HD13 1 1 
        1   443 1 1 28 ILE HG12 H  -18.031   0.766  -9.775 1.00 . A A .  877 ILE HG12 1 1 
        1   444 1 1 28 ILE HG13 H  -18.635   2.351  -9.331 1.00 . A A .  877 ILE HG13 1 1 
        1   445 1 1 28 ILE HG21 H  -18.860  -1.311  -8.533 1.00 . A A .  877 ILE HG21 1 1 
        1   446 1 1 28 ILE HG22 H  -18.522  -0.664  -6.903 1.00 . A A .  877 ILE HG22 1 1 
        1   447 1 1 28 ILE HG23 H  -20.156  -1.162  -7.332 1.00 . A A .  877 ILE HG23 1 1 
        1   448 1 1 28 ILE N    N  -20.535  -0.160 -10.337 1.00 . A A .  877 ILE N    1 1 
        1   449 1 1 28 ILE O    O  -20.854   2.592 -10.604 1.00 . A A .  877 ILE O    1 1 
        1   450 1 1 29 PRO C    C  -20.817   4.989  -8.601 1.00 . A A .  878 PRO C    1 1 
        1   451 1 1 29 PRO CA   C  -22.149   4.261  -8.846 1.00 . A A .  878 PRO CA   1 1 
        1   452 1 1 29 PRO CB   C  -23.228   4.659  -7.835 1.00 . A A .  878 PRO CB   1 1 
        1   453 1 1 29 PRO CD   C  -22.626   2.370  -7.455 1.00 . A A .  878 PRO CD   1 1 
        1   454 1 1 29 PRO CG   C  -23.037   3.640  -6.710 1.00 . A A .  878 PRO CG   1 1 
        1   455 1 1 29 PRO HA   H  -22.496   4.488  -9.856 1.00 . A A .  878 PRO HA   1 1 
        1   456 1 1 29 PRO HB2  H  -23.112   5.683  -7.479 1.00 . A A .  878 PRO HB2  1 1 
        1   457 1 1 29 PRO HB3  H  -24.214   4.523  -8.283 1.00 . A A .  878 PRO HB3  1 1 
        1   458 1 1 29 PRO HD2  H  -21.952   1.780  -6.834 1.00 . A A .  878 PRO HD2  1 1 
        1   459 1 1 29 PRO HD3  H  -23.512   1.786  -7.704 1.00 . A A .  878 PRO HD3  1 1 
        1   460 1 1 29 PRO HG2  H  -22.226   3.965  -6.060 1.00 . A A .  878 PRO HG2  1 1 
        1   461 1 1 29 PRO HG3  H  -23.953   3.494  -6.136 1.00 . A A .  878 PRO HG3  1 1 
        1   462 1 1 29 PRO N    N  -21.986   2.821  -8.685 1.00 . A A .  878 PRO N    1 1 
        1   463 1 1 29 PRO O    O  -19.995   4.573  -7.779 1.00 . A A .  878 PRO O    1 1 
        1   464 1 1 30 ALA C    C  -19.214   7.486  -7.654 1.00 . A A .  879 ALA C    1 1 
        1   465 1 1 30 ALA CA   C  -19.429   6.973  -9.097 1.00 . A A .  879 ALA CA   1 1 
        1   466 1 1 30 ALA CB   C  -19.550   8.147 -10.066 1.00 . A A .  879 ALA CB   1 1 
        1   467 1 1 30 ALA H    H  -21.288   6.387  -9.976 1.00 . A A .  879 ALA H    1 1 
        1   468 1 1 30 ALA HA   H  -18.551   6.387  -9.371 1.00 . A A .  879 ALA HA   1 1 
        1   469 1 1 30 ALA HB1  H  -18.657   8.769  -9.997 1.00 . A A .  879 ALA HB1  1 1 
        1   470 1 1 30 ALA HB2  H  -19.641   7.775 -11.085 1.00 . A A .  879 ALA HB2  1 1 
        1   471 1 1 30 ALA HB3  H  -20.425   8.747  -9.813 1.00 . A A .  879 ALA HB3  1 1 
        1   472 1 1 30 ALA N    N  -20.616   6.126  -9.268 1.00 . A A .  879 ALA N    1 1 
        1   473 1 1 30 ALA O    O  -18.091   7.808  -7.269 1.00 . A A .  879 ALA O    1 1 
        1   474 1 1 31 SER C    C  -19.278   6.765  -4.626 1.00 . A A .  880 SER C    1 1 
        1   475 1 1 31 SER CA   C  -20.153   7.783  -5.377 1.00 . A A .  880 SER CA   1 1 
        1   476 1 1 31 SER CB   C  -21.544   7.826  -4.730 1.00 . A A .  880 SER CB   1 1 
        1   477 1 1 31 SER H    H  -21.148   7.203  -7.194 1.00 . A A .  880 SER H    1 1 
        1   478 1 1 31 SER HA   H  -19.693   8.763  -5.252 1.00 . A A .  880 SER HA   1 1 
        1   479 1 1 31 SER HB2  H  -22.052   6.871  -4.878 1.00 . A A .  880 SER HB2  1 1 
        1   480 1 1 31 SER HB3  H  -21.429   7.991  -3.658 1.00 . A A .  880 SER HB3  1 1 
        1   481 1 1 31 SER HG   H  -22.619   8.641  -6.169 1.00 . A A .  880 SER HG   1 1 
        1   482 1 1 31 SER N    N  -20.258   7.489  -6.818 1.00 . A A .  880 SER N    1 1 
        1   483 1 1 31 SER O    O  -18.676   7.111  -3.608 1.00 . A A .  880 SER O    1 1 
        1   484 1 1 31 SER OG   O  -22.328   8.881  -5.269 1.00 . A A .  880 SER OG   1 1 
        1   485 1 1 32 VAL C    C  -16.849   4.683  -5.270 1.00 . A A .  881 VAL C    1 1 
        1   486 1 1 32 VAL CA   C  -18.215   4.522  -4.624 1.00 . A A .  881 VAL CA   1 1 
        1   487 1 1 32 VAL CB   C  -18.767   3.090  -4.797 1.00 . A A .  881 VAL CB   1 1 
        1   488 1 1 32 VAL CG1  C  -17.800   1.977  -4.375 1.00 . A A .  881 VAL CG1  1 1 
        1   489 1 1 32 VAL CG2  C  -20.045   2.905  -3.967 1.00 . A A .  881 VAL CG2  1 1 
        1   490 1 1 32 VAL H    H  -19.625   5.323  -6.013 1.00 . A A .  881 VAL H    1 1 
        1   491 1 1 32 VAL HA   H  -18.055   4.701  -3.566 1.00 . A A .  881 VAL HA   1 1 
        1   492 1 1 32 VAL HB   H  -19.024   2.942  -5.843 1.00 . A A .  881 VAL HB   1 1 
        1   493 1 1 32 VAL HG11 H  -17.572   2.069  -3.312 1.00 . A A .  881 VAL HG11 1 1 
        1   494 1 1 32 VAL HG12 H  -18.259   1.005  -4.556 1.00 . A A .  881 VAL HG12 1 1 
        1   495 1 1 32 VAL HG13 H  -16.876   2.026  -4.950 1.00 . A A .  881 VAL HG13 1 1 
        1   496 1 1 32 VAL HG21 H  -20.458   1.911  -4.139 1.00 . A A .  881 VAL HG21 1 1 
        1   497 1 1 32 VAL HG22 H  -19.823   3.023  -2.906 1.00 . A A .  881 VAL HG22 1 1 
        1   498 1 1 32 VAL HG23 H  -20.795   3.641  -4.252 1.00 . A A .  881 VAL HG23 1 1 
        1   499 1 1 32 VAL N    N  -19.154   5.532  -5.138 1.00 . A A .  881 VAL N    1 1 
        1   500 1 1 32 VAL O    O  -15.841   4.612  -4.573 1.00 . A A .  881 VAL O    1 1 
        1   501 1 1 33 VAL C    C  -14.715   6.419  -6.743 1.00 . A A .  882 VAL C    1 1 
        1   502 1 1 33 VAL CA   C  -15.475   5.175  -7.238 1.00 . A A .  882 VAL CA   1 1 
        1   503 1 1 33 VAL CB   C  -15.595   5.116  -8.777 1.00 . A A .  882 VAL CB   1 1 
        1   504 1 1 33 VAL CG1  C  -15.662   6.478  -9.480 1.00 . A A .  882 VAL CG1  1 1 
        1   505 1 1 33 VAL CG2  C  -14.408   4.351  -9.372 1.00 . A A .  882 VAL CG2  1 1 
        1   506 1 1 33 VAL H    H  -17.646   5.103  -7.083 1.00 . A A .  882 VAL H    1 1 
        1   507 1 1 33 VAL HA   H  -14.890   4.312  -6.920 1.00 . A A .  882 VAL HA   1 1 
        1   508 1 1 33 VAL HB   H  -16.504   4.568  -9.021 1.00 . A A .  882 VAL HB   1 1 
        1   509 1 1 33 VAL HG11 H  -16.426   7.103  -9.030 1.00 . A A .  882 VAL HG11 1 1 
        1   510 1 1 33 VAL HG12 H  -14.703   6.990  -9.411 1.00 . A A .  882 VAL HG12 1 1 
        1   511 1 1 33 VAL HG13 H  -15.903   6.335 -10.534 1.00 . A A .  882 VAL HG13 1 1 
        1   512 1 1 33 VAL HG21 H  -14.508   4.288 -10.455 1.00 . A A .  882 VAL HG21 1 1 
        1   513 1 1 33 VAL HG22 H  -13.472   4.858  -9.133 1.00 . A A .  882 VAL HG22 1 1 
        1   514 1 1 33 VAL HG23 H  -14.375   3.338  -8.970 1.00 . A A .  882 VAL HG23 1 1 
        1   515 1 1 33 VAL N    N  -16.781   4.998  -6.567 1.00 . A A .  882 VAL N    1 1 
        1   516 1 1 33 VAL O    O  -13.493   6.487  -6.855 1.00 . A A .  882 VAL O    1 1 
        1   517 1 1 34 GLY C    C  -14.454   8.244  -3.984 1.00 . A A .  883 GLY C    1 1 
        1   518 1 1 34 GLY CA   C  -14.870   8.531  -5.436 1.00 . A A .  883 GLY CA   1 1 
        1   519 1 1 34 GLY H    H  -16.443   7.265  -6.153 1.00 . A A .  883 GLY H    1 1 
        1   520 1 1 34 GLY HA2  H  -13.998   8.896  -5.977 1.00 . A A .  883 GLY HA2  1 1 
        1   521 1 1 34 GLY HA3  H  -15.617   9.324  -5.422 1.00 . A A .  883 GLY HA3  1 1 
        1   522 1 1 34 GLY N    N  -15.434   7.374  -6.142 1.00 . A A .  883 GLY N    1 1 
        1   523 1 1 34 GLY O    O  -13.668   8.999  -3.410 1.00 . A A .  883 GLY O    1 1 
        1   524 1 1 35 SER C    C  -13.408   5.705  -2.077 1.00 . A A .  884 SER C    1 1 
        1   525 1 1 35 SER CA   C  -14.599   6.678  -2.044 1.00 . A A .  884 SER CA   1 1 
        1   526 1 1 35 SER CB   C  -15.826   6.015  -1.403 1.00 . A A .  884 SER CB   1 1 
        1   527 1 1 35 SER H    H  -15.578   6.573  -3.935 1.00 . A A .  884 SER H    1 1 
        1   528 1 1 35 SER HA   H  -14.317   7.530  -1.425 1.00 . A A .  884 SER HA   1 1 
        1   529 1 1 35 SER HB2  H  -16.655   6.725  -1.388 1.00 . A A .  884 SER HB2  1 1 
        1   530 1 1 35 SER HB3  H  -16.121   5.153  -2.003 1.00 . A A .  884 SER HB3  1 1 
        1   531 1 1 35 SER HG   H  -15.532   6.359   0.508 1.00 . A A .  884 SER HG   1 1 
        1   532 1 1 35 SER N    N  -14.960   7.157  -3.389 1.00 . A A .  884 SER N    1 1 
        1   533 1 1 35 SER O    O  -12.496   5.801  -1.252 1.00 . A A .  884 SER O    1 1 
        1   534 1 1 35 SER OG   O  -15.554   5.579  -0.081 1.00 . A A .  884 SER OG   1 1 
        1   535 1 1 36 ILE C    C  -11.110   4.606  -3.938 1.00 . A A .  885 ILE C    1 1 
        1   536 1 1 36 ILE CA   C  -12.302   3.845  -3.322 1.00 . A A .  885 ILE CA   1 1 
        1   537 1 1 36 ILE CB   C  -12.820   2.678  -4.211 1.00 . A A .  885 ILE CB   1 1 
        1   538 1 1 36 ILE CD1  C  -14.674   2.036  -2.503 1.00 . A A .  885 ILE CD1  1 1 
        1   539 1 1 36 ILE CG1  C  -13.558   1.558  -3.434 1.00 . A A .  885 ILE CG1  1 1 
        1   540 1 1 36 ILE CG2  C  -11.707   1.957  -4.986 1.00 . A A .  885 ILE CG2  1 1 
        1   541 1 1 36 ILE H    H  -14.184   4.780  -3.690 1.00 . A A .  885 ILE H    1 1 
        1   542 1 1 36 ILE HA   H  -11.969   3.419  -2.376 1.00 . A A .  885 ILE HA   1 1 
        1   543 1 1 36 ILE HB   H  -13.509   3.090  -4.951 1.00 . A A .  885 ILE HB   1 1 
        1   544 1 1 36 ILE HD11 H  -14.250   2.552  -1.643 1.00 . A A .  885 ILE HD11 1 1 
        1   545 1 1 36 ILE HD12 H  -15.336   2.701  -3.048 1.00 . A A .  885 ILE HD12 1 1 
        1   546 1 1 36 ILE HD13 H  -15.249   1.180  -2.151 1.00 . A A .  885 ILE HD13 1 1 
        1   547 1 1 36 ILE HG12 H  -14.011   0.886  -4.165 1.00 . A A .  885 ILE HG12 1 1 
        1   548 1 1 36 ILE HG13 H  -12.848   0.966  -2.848 1.00 . A A .  885 ILE HG13 1 1 
        1   549 1 1 36 ILE HG21 H  -11.263   2.624  -5.722 1.00 . A A .  885 ILE HG21 1 1 
        1   550 1 1 36 ILE HG22 H  -10.937   1.611  -4.295 1.00 . A A .  885 ILE HG22 1 1 
        1   551 1 1 36 ILE HG23 H  -12.129   1.106  -5.524 1.00 . A A .  885 ILE HG23 1 1 
        1   552 1 1 36 ILE N    N  -13.391   4.794  -3.057 1.00 . A A .  885 ILE N    1 1 
        1   553 1 1 36 ILE O    O  -11.193   5.142  -5.045 1.00 . A A .  885 ILE O    1 1 
        1   554 1 1 37 ASP C    C   -7.926   3.780  -4.277 1.00 . A A .  886 ASP C    1 1 
        1   555 1 1 37 ASP CA   C   -8.665   5.014  -3.728 1.00 . A A .  886 ASP CA   1 1 
        1   556 1 1 37 ASP CB   C   -7.841   5.672  -2.602 1.00 . A A .  886 ASP CB   1 1 
        1   557 1 1 37 ASP CG   C   -8.432   6.981  -2.034 1.00 . A A .  886 ASP CG   1 1 
        1   558 1 1 37 ASP H    H  -10.012   4.169  -2.318 1.00 . A A .  886 ASP H    1 1 
        1   559 1 1 37 ASP HA   H   -8.769   5.730  -4.544 1.00 . A A .  886 ASP HA   1 1 
        1   560 1 1 37 ASP HB2  H   -7.716   4.946  -1.795 1.00 . A A .  886 ASP HB2  1 1 
        1   561 1 1 37 ASP HB3  H   -6.846   5.899  -2.987 1.00 . A A .  886 ASP HB3  1 1 
        1   562 1 1 37 ASP N    N   -9.991   4.637  -3.218 1.00 . A A .  886 ASP N    1 1 
        1   563 1 1 37 ASP O    O   -8.356   2.642  -4.075 1.00 . A A .  886 ASP O    1 1 
        1   564 1 1 37 ASP OD1  O   -9.091   7.749  -2.778 1.00 . A A .  886 ASP OD1  1 1 
        1   565 1 1 37 ASP OD2  O   -8.167   7.290  -0.847 1.00 . A A .  886 ASP OD2  1 1 
        1   566 1 1 38 GLU C    C   -5.477   2.003  -4.049 1.00 . A A .  887 GLU C    1 1 
        1   567 1 1 38 GLU CA   C   -5.901   2.825  -5.284 1.00 . A A .  887 GLU CA   1 1 
        1   568 1 1 38 GLU CB   C   -4.676   3.332  -6.069 1.00 . A A .  887 GLU CB   1 1 
        1   569 1 1 38 GLU CD   C   -4.596   1.229  -7.521 1.00 . A A .  887 GLU CD   1 1 
        1   570 1 1 38 GLU CG   C   -3.795   2.203  -6.633 1.00 . A A .  887 GLU CG   1 1 
        1   571 1 1 38 GLU H    H   -6.436   4.902  -5.091 1.00 . A A .  887 GLU H    1 1 
        1   572 1 1 38 GLU HA   H   -6.483   2.170  -5.933 1.00 . A A .  887 GLU HA   1 1 
        1   573 1 1 38 GLU HB2  H   -5.021   3.951  -6.897 1.00 . A A .  887 GLU HB2  1 1 
        1   574 1 1 38 GLU HB3  H   -4.066   3.958  -5.415 1.00 . A A .  887 GLU HB3  1 1 
        1   575 1 1 38 GLU HG2  H   -2.989   2.650  -7.217 1.00 . A A .  887 GLU HG2  1 1 
        1   576 1 1 38 GLU HG3  H   -3.327   1.669  -5.802 1.00 . A A .  887 GLU HG3  1 1 
        1   577 1 1 38 GLU N    N   -6.760   3.962  -4.909 1.00 . A A .  887 GLU N    1 1 
        1   578 1 1 38 GLU O    O   -5.427   0.775  -4.103 1.00 . A A .  887 GLU O    1 1 
        1   579 1 1 38 GLU OE1  O   -4.746   0.043  -7.140 1.00 . A A .  887 GLU OE1  1 1 
        1   580 1 1 38 GLU OE2  O   -5.126   1.672  -8.566 1.00 . A A .  887 GLU OE2  1 1 
        1   581 1 1 39 SER C    C   -6.138   1.367  -0.937 1.00 . A A .  888 SER C    1 1 
        1   582 1 1 39 SER CA   C   -4.931   2.031  -1.625 1.00 . A A .  888 SER CA   1 1 
        1   583 1 1 39 SER CB   C   -4.266   3.056  -0.701 1.00 . A A .  888 SER CB   1 1 
        1   584 1 1 39 SER H    H   -5.307   3.679  -2.942 1.00 . A A .  888 SER H    1 1 
        1   585 1 1 39 SER HA   H   -4.204   1.250  -1.806 1.00 . A A .  888 SER HA   1 1 
        1   586 1 1 39 SER HB2  H   -3.431   3.521  -1.228 1.00 . A A .  888 SER HB2  1 1 
        1   587 1 1 39 SER HB3  H   -4.993   3.822  -0.450 1.00 . A A .  888 SER HB3  1 1 
        1   588 1 1 39 SER HG   H   -4.532   2.264   1.075 1.00 . A A .  888 SER HG   1 1 
        1   589 1 1 39 SER N    N   -5.243   2.671  -2.912 1.00 . A A .  888 SER N    1 1 
        1   590 1 1 39 SER O    O   -5.952   0.498  -0.081 1.00 . A A .  888 SER O    1 1 
        1   591 1 1 39 SER OG   O   -3.774   2.451   0.486 1.00 . A A .  888 SER OG   1 1 
        1   592 1 1 40 SER C    C   -8.774  -0.292  -1.253 1.00 . A A .  889 SER C    1 1 
        1   593 1 1 40 SER CA   C   -8.588   1.131  -0.727 1.00 . A A .  889 SER CA   1 1 
        1   594 1 1 40 SER CB   C   -9.843   1.941  -1.056 1.00 . A A .  889 SER CB   1 1 
        1   595 1 1 40 SER H    H   -7.485   2.399  -2.049 1.00 . A A .  889 SER H    1 1 
        1   596 1 1 40 SER HA   H   -8.491   1.094   0.360 1.00 . A A .  889 SER HA   1 1 
        1   597 1 1 40 SER HB2  H  -10.006   1.933  -2.132 1.00 . A A .  889 SER HB2  1 1 
        1   598 1 1 40 SER HB3  H  -10.701   1.471  -0.571 1.00 . A A .  889 SER HB3  1 1 
        1   599 1 1 40 SER HG   H   -9.752   3.300   0.359 1.00 . A A .  889 SER HG   1 1 
        1   600 1 1 40 SER N    N   -7.373   1.739  -1.292 1.00 . A A .  889 SER N    1 1 
        1   601 1 1 40 SER O    O   -8.914  -0.500  -2.461 1.00 . A A .  889 SER O    1 1 
        1   602 1 1 40 SER OG   O   -9.723   3.284  -0.617 1.00 . A A .  889 SER OG   1 1 
        1   603 1 1 41 ARG C    C  -10.386  -3.099  -0.875 1.00 . A A .  890 ARG C    1 1 
        1   604 1 1 41 ARG CA   C   -8.921  -2.696  -0.696 1.00 . A A .  890 ARG CA   1 1 
        1   605 1 1 41 ARG CB   C   -8.159  -3.567   0.313 1.00 . A A .  890 ARG CB   1 1 
        1   606 1 1 41 ARG CD   C   -7.098  -5.884   0.602 1.00 . A A .  890 ARG CD   1 1 
        1   607 1 1 41 ARG CG   C   -7.886  -4.942  -0.308 1.00 . A A .  890 ARG CG   1 1 
        1   608 1 1 41 ARG CZ   C   -6.989  -8.317  -0.046 1.00 . A A .  890 ARG CZ   1 1 
        1   609 1 1 41 ARG H    H   -8.705  -1.019   0.628 1.00 . A A .  890 ARG H    1 1 
        1   610 1 1 41 ARG HA   H   -8.439  -2.837  -1.663 1.00 . A A .  890 ARG HA   1 1 
        1   611 1 1 41 ARG HB2  H   -7.203  -3.093   0.532 1.00 . A A .  890 ARG HB2  1 1 
        1   612 1 1 41 ARG HB3  H   -8.733  -3.669   1.231 1.00 . A A .  890 ARG HB3  1 1 
        1   613 1 1 41 ARG HD2  H   -6.220  -5.359   0.984 1.00 . A A .  890 ARG HD2  1 1 
        1   614 1 1 41 ARG HD3  H   -7.721  -6.178   1.447 1.00 . A A .  890 ARG HD3  1 1 
        1   615 1 1 41 ARG HE   H   -6.008  -6.838  -0.939 1.00 . A A .  890 ARG HE   1 1 
        1   616 1 1 41 ARG HG2  H   -8.828  -5.421  -0.572 1.00 . A A .  890 ARG HG2  1 1 
        1   617 1 1 41 ARG HG3  H   -7.307  -4.787  -1.217 1.00 . A A .  890 ARG HG3  1 1 
        1   618 1 1 41 ARG HH11 H   -8.037  -8.128   1.647 1.00 . A A .  890 ARG HH11 1 1 
        1   619 1 1 41 ARG HH12 H   -7.952  -9.741   0.975 1.00 . A A .  890 ARG HH12 1 1 
        1   620 1 1 41 ARG HH21 H   -6.212  -8.882  -1.799 1.00 . A A .  890 ARG HH21 1 1 
        1   621 1 1 41 ARG HH22 H   -6.936 -10.148  -0.826 1.00 . A A .  890 ARG HH22 1 1 
        1   622 1 1 41 ARG N    N   -8.799  -1.274  -0.346 1.00 . A A .  890 ARG N    1 1 
        1   623 1 1 41 ARG NE   N   -6.648  -7.050  -0.182 1.00 . A A .  890 ARG NE   1 1 
        1   624 1 1 41 ARG NH1  N   -7.727  -8.760   0.931 1.00 . A A .  890 ARG NH1  1 1 
        1   625 1 1 41 ARG NH2  N   -6.600  -9.193  -0.917 1.00 . A A .  890 ARG NH2  1 1 
        1   626 1 1 41 ARG O    O  -11.037  -3.593   0.047 1.00 . A A .  890 ARG O    1 1 
        1   627 1 1 42 TRP C    C  -12.209  -4.743  -2.917 1.00 . A A .  891 TRP C    1 1 
        1   628 1 1 42 TRP CA   C  -12.250  -3.275  -2.472 1.00 . A A .  891 TRP CA   1 1 
        1   629 1 1 42 TRP CB   C  -12.804  -2.351  -3.562 1.00 . A A .  891 TRP CB   1 1 
        1   630 1 1 42 TRP CD1  C  -15.200  -1.636  -3.352 1.00 . A A .  891 TRP CD1  1 1 
        1   631 1 1 42 TRP CD2  C  -15.024  -3.536  -4.531 1.00 . A A .  891 TRP CD2  1 1 
        1   632 1 1 42 TRP CE2  C  -16.416  -3.201  -4.453 1.00 . A A .  891 TRP CE2  1 1 
        1   633 1 1 42 TRP CE3  C  -14.691  -4.727  -5.218 1.00 . A A .  891 TRP CE3  1 1 
        1   634 1 1 42 TRP CG   C  -14.274  -2.499  -3.818 1.00 . A A .  891 TRP CG   1 1 
        1   635 1 1 42 TRP CH2  C  -17.050  -5.204  -5.626 1.00 . A A .  891 TRP CH2  1 1 
        1   636 1 1 42 TRP CZ2  C  -17.419  -4.011  -4.992 1.00 . A A .  891 TRP CZ2  1 1 
        1   637 1 1 42 TRP CZ3  C  -15.698  -5.555  -5.757 1.00 . A A .  891 TRP CZ3  1 1 
        1   638 1 1 42 TRP H    H  -10.260  -2.533  -2.780 1.00 . A A .  891 TRP H    1 1 
        1   639 1 1 42 TRP HA   H  -12.918  -3.177  -1.616 1.00 . A A .  891 TRP HA   1 1 
        1   640 1 1 42 TRP HB2  H  -12.637  -1.311  -3.259 1.00 . A A .  891 TRP HB2  1 1 
        1   641 1 1 42 TRP HB3  H  -12.263  -2.523  -4.491 1.00 . A A .  891 TRP HB3  1 1 
        1   642 1 1 42 TRP HD1  H  -14.974  -0.768  -2.752 1.00 . A A .  891 TRP HD1  1 1 
        1   643 1 1 42 TRP HE1  H  -17.280  -1.431  -3.623 1.00 . A A .  891 TRP HE1  1 1 
        1   644 1 1 42 TRP HE3  H  -13.651  -5.009  -5.318 1.00 . A A .  891 TRP HE3  1 1 
        1   645 1 1 42 TRP HH2  H  -17.811  -5.853  -6.021 1.00 . A A .  891 TRP HH2  1 1 
        1   646 1 1 42 TRP HZ2  H  -18.457  -3.723  -4.916 1.00 . A A .  891 TRP HZ2  1 1 
        1   647 1 1 42 TRP HZ3  H  -15.448  -6.471  -6.279 1.00 . A A .  891 TRP HZ3  1 1 
        1   648 1 1 42 TRP N    N  -10.904  -2.856  -2.073 1.00 . A A .  891 TRP N    1 1 
        1   649 1 1 42 TRP NE1  N  -16.456  -2.006  -3.772 1.00 . A A .  891 TRP NE1  1 1 
        1   650 1 1 42 TRP O    O  -11.329  -5.120  -3.695 1.00 . A A .  891 TRP O    1 1 
        1   651 1 1 43 ILE C    C  -14.629  -7.515  -2.896 1.00 . A A .  892 ILE C    1 1 
        1   652 1 1 43 ILE CA   C  -13.185  -7.018  -2.726 1.00 . A A .  892 ILE CA   1 1 
        1   653 1 1 43 ILE CB   C  -12.442  -7.840  -1.646 1.00 . A A .  892 ILE CB   1 1 
        1   654 1 1 43 ILE CD1  C  -12.787  -8.967   0.622 1.00 . A A .  892 ILE CD1  1 1 
        1   655 1 1 43 ILE CG1  C  -13.178  -7.804  -0.290 1.00 . A A .  892 ILE CG1  1 1 
        1   656 1 1 43 ILE CG2  C  -10.974  -7.400  -1.488 1.00 . A A .  892 ILE CG2  1 1 
        1   657 1 1 43 ILE H    H  -13.792  -5.222  -1.752 1.00 . A A .  892 ILE H    1 1 
        1   658 1 1 43 ILE HA   H  -12.680  -7.196  -3.673 1.00 . A A .  892 ILE HA   1 1 
        1   659 1 1 43 ILE HB   H  -12.440  -8.875  -1.985 1.00 . A A .  892 ILE HB   1 1 
        1   660 1 1 43 ILE HD11 H  -11.718  -8.961   0.832 1.00 . A A .  892 ILE HD11 1 1 
        1   661 1 1 43 ILE HD12 H  -13.333  -8.886   1.563 1.00 . A A .  892 ILE HD12 1 1 
        1   662 1 1 43 ILE HD13 H  -13.072  -9.900   0.127 1.00 . A A .  892 ILE HD13 1 1 
        1   663 1 1 43 ILE HG12 H  -13.000  -6.844   0.197 1.00 . A A .  892 ILE HG12 1 1 
        1   664 1 1 43 ILE HG13 H  -14.247  -7.911  -0.445 1.00 . A A .  892 ILE HG13 1 1 
        1   665 1 1 43 ILE HG21 H  -10.442  -8.070  -0.816 1.00 . A A .  892 ILE HG21 1 1 
        1   666 1 1 43 ILE HG22 H  -10.478  -7.415  -2.458 1.00 . A A .  892 ILE HG22 1 1 
        1   667 1 1 43 ILE HG23 H  -10.920  -6.395  -1.073 1.00 . A A .  892 ILE HG23 1 1 
        1   668 1 1 43 ILE N    N  -13.127  -5.578  -2.422 1.00 . A A .  892 ILE N    1 1 
        1   669 1 1 43 ILE O    O  -15.568  -6.890  -2.390 1.00 . A A .  892 ILE O    1 1 
        1   670 1 1 44 CYS C    C  -16.894  -9.458  -2.330 1.00 . A A .  893 CYS C    1 1 
        1   671 1 1 44 CYS CA   C  -16.099  -9.348  -3.652 1.00 . A A .  893 CYS CA   1 1 
        1   672 1 1 44 CYS CB   C  -15.907 -10.730  -4.289 1.00 . A A .  893 CYS CB   1 1 
        1   673 1 1 44 CYS H    H  -14.012  -9.137  -3.944 1.00 . A A .  893 CYS H    1 1 
        1   674 1 1 44 CYS HA   H  -16.696  -8.746  -4.340 1.00 . A A .  893 CYS HA   1 1 
        1   675 1 1 44 CYS HB2  H  -15.352 -11.383  -3.611 1.00 . A A .  893 CYS HB2  1 1 
        1   676 1 1 44 CYS HB3  H  -16.909 -11.144  -4.427 1.00 . A A .  893 CYS HB3  1 1 
        1   677 1 1 44 CYS N    N  -14.806  -8.689  -3.506 1.00 . A A .  893 CYS N    1 1 
        1   678 1 1 44 CYS O    O  -18.087  -9.165  -2.324 1.00 . A A .  893 CYS O    1 1 
        1   679 1 1 44 CYS SG   S  -15.077 -10.662  -5.907 1.00 . A A .  893 CYS SG   1 1 
        1   680 1 1 45 MET C    C  -17.633  -8.754   0.586 1.00 . A A .  894 MET C    1 1 
        1   681 1 1 45 MET CA   C  -17.004 -10.064   0.056 1.00 . A A .  894 MET CA   1 1 
        1   682 1 1 45 MET CB   C  -16.049 -10.740   1.056 1.00 . A A .  894 MET CB   1 1 
        1   683 1 1 45 MET CE   C  -16.789  -9.681   5.065 1.00 . A A .  894 MET CE   1 1 
        1   684 1 1 45 MET CG   C  -16.479 -10.750   2.527 1.00 . A A .  894 MET CG   1 1 
        1   685 1 1 45 MET H    H  -15.269 -10.017  -1.226 1.00 . A A .  894 MET H    1 1 
        1   686 1 1 45 MET HA   H  -17.826 -10.760  -0.132 1.00 . A A .  894 MET HA   1 1 
        1   687 1 1 45 MET HB2  H  -15.912 -11.774   0.736 1.00 . A A .  894 MET HB2  1 1 
        1   688 1 1 45 MET HB3  H  -15.082 -10.256   1.011 1.00 . A A .  894 MET HB3  1 1 
        1   689 1 1 45 MET HE1  H  -16.656  -8.854   5.763 1.00 . A A .  894 MET HE1  1 1 
        1   690 1 1 45 MET HE2  H  -17.853  -9.905   4.976 1.00 . A A .  894 MET HE2  1 1 
        1   691 1 1 45 MET HE3  H  -16.266 -10.558   5.444 1.00 . A A .  894 MET HE3  1 1 
        1   692 1 1 45 MET HG2  H  -17.541 -10.983   2.593 1.00 . A A .  894 MET HG2  1 1 
        1   693 1 1 45 MET HG3  H  -15.922 -11.549   3.017 1.00 . A A .  894 MET HG3  1 1 
        1   694 1 1 45 MET N    N  -16.274  -9.866  -1.212 1.00 . A A .  894 MET N    1 1 
        1   695 1 1 45 MET O    O  -18.661  -8.782   1.265 1.00 . A A .  894 MET O    1 1 
        1   696 1 1 45 MET SD   S  -16.122  -9.220   3.443 1.00 . A A .  894 MET SD   1 1 
        1   697 1 1 46 ASN C    C  -18.627  -5.730  -0.398 1.00 . A A .  895 ASN C    1 1 
        1   698 1 1 46 ASN CA   C  -17.536  -6.258   0.564 1.00 . A A .  895 ASN CA   1 1 
        1   699 1 1 46 ASN CB   C  -16.298  -5.331   0.678 1.00 . A A .  895 ASN CB   1 1 
        1   700 1 1 46 ASN CG   C  -16.308  -4.099  -0.216 1.00 . A A .  895 ASN CG   1 1 
        1   701 1 1 46 ASN H    H  -16.266  -7.661  -0.405 1.00 . A A .  895 ASN H    1 1 
        1   702 1 1 46 ASN HA   H  -18.002  -6.304   1.551 1.00 . A A .  895 ASN HA   1 1 
        1   703 1 1 46 ASN HB2  H  -16.215  -4.998   1.711 1.00 . A A .  895 ASN HB2  1 1 
        1   704 1 1 46 ASN HB3  H  -15.393  -5.889   0.446 1.00 . A A .  895 ASN HB3  1 1 
        1   705 1 1 46 ASN HD21 H  -16.102  -5.212  -1.900 1.00 . A A .  895 ASN HD21 1 1 
        1   706 1 1 46 ASN HD22 H  -16.220  -3.467  -2.112 1.00 . A A .  895 ASN HD22 1 1 
        1   707 1 1 46 ASN N    N  -17.055  -7.603   0.222 1.00 . A A .  895 ASN N    1 1 
        1   708 1 1 46 ASN ND2  N  -16.173  -4.277  -1.509 1.00 . A A .  895 ASN ND2  1 1 
        1   709 1 1 46 ASN O    O  -19.271  -4.722  -0.102 1.00 . A A .  895 ASN O    1 1 
        1   710 1 1 46 ASN OD1  O  -16.423  -2.968   0.235 1.00 . A A .  895 ASN OD1  1 1 
        1   711 1 1 47 ASN C    C  -21.140  -5.676  -2.165 1.00 . A A .  896 ASN C    1 1 
        1   712 1 1 47 ASN CA   C  -19.699  -5.939  -2.636 1.00 . A A .  896 ASN CA   1 1 
        1   713 1 1 47 ASN CB   C  -19.685  -6.987  -3.763 1.00 . A A .  896 ASN CB   1 1 
        1   714 1 1 47 ASN CG   C  -20.533  -6.613  -4.969 1.00 . A A .  896 ASN CG   1 1 
        1   715 1 1 47 ASN H    H  -18.260  -7.213  -1.709 1.00 . A A .  896 ASN H    1 1 
        1   716 1 1 47 ASN HA   H  -19.296  -5.005  -3.030 1.00 . A A .  896 ASN HA   1 1 
        1   717 1 1 47 ASN HB2  H  -18.664  -7.163  -4.098 1.00 . A A .  896 ASN HB2  1 1 
        1   718 1 1 47 ASN HB3  H  -20.079  -7.915  -3.361 1.00 . A A .  896 ASN HB3  1 1 
        1   719 1 1 47 ASN HD21 H  -21.326  -8.473  -5.143 1.00 . A A .  896 ASN HD21 1 1 
        1   720 1 1 47 ASN HD22 H  -21.860  -7.285  -6.298 1.00 . A A .  896 ASN HD22 1 1 
        1   721 1 1 47 ASN N    N  -18.817  -6.384  -1.552 1.00 . A A .  896 ASN N    1 1 
        1   722 1 1 47 ASN ND2  N  -21.254  -7.549  -5.542 1.00 . A A .  896 ASN ND2  1 1 
        1   723 1 1 47 ASN O    O  -21.735  -6.471  -1.433 1.00 . A A .  896 ASN O    1 1 
        1   724 1 1 47 ASN OD1  O  -20.585  -5.474  -5.399 1.00 . A A .  896 ASN OD1  1 1 
        1   725 1 1 48 SER C    C  -24.138  -5.248  -2.813 1.00 . A A .  897 SER C    1 1 
        1   726 1 1 48 SER CA   C  -23.109  -4.176  -2.432 1.00 . A A .  897 SER CA   1 1 
        1   727 1 1 48 SER CB   C  -23.399  -2.942  -3.290 1.00 . A A .  897 SER CB   1 1 
        1   728 1 1 48 SER H    H  -21.138  -3.969  -3.224 1.00 . A A .  897 SER H    1 1 
        1   729 1 1 48 SER HA   H  -23.250  -3.930  -1.382 1.00 . A A .  897 SER HA   1 1 
        1   730 1 1 48 SER HB2  H  -23.131  -3.154  -4.326 1.00 . A A .  897 SER HB2  1 1 
        1   731 1 1 48 SER HB3  H  -24.466  -2.735  -3.263 1.00 . A A .  897 SER HB3  1 1 
        1   732 1 1 48 SER HG   H  -23.034  -1.502  -2.003 1.00 . A A .  897 SER HG   1 1 
        1   733 1 1 48 SER N    N  -21.715  -4.582  -2.663 1.00 . A A .  897 SER N    1 1 
        1   734 1 1 48 SER O    O  -25.096  -5.498  -2.080 1.00 . A A .  897 SER O    1 1 
        1   735 1 1 48 SER OG   O  -22.649  -1.822  -2.842 1.00 . A A .  897 SER OG   1 1 
        1   736 1 1 49 ASP C    C  -24.588  -8.270  -4.145 1.00 . A A .  898 ASP C    1 1 
        1   737 1 1 49 ASP CA   C  -24.882  -6.826  -4.572 1.00 . A A .  898 ASP CA   1 1 
        1   738 1 1 49 ASP CB   C  -24.894  -6.689  -6.101 1.00 . A A .  898 ASP CB   1 1 
        1   739 1 1 49 ASP CG   C  -24.942  -5.231  -6.591 1.00 . A A .  898 ASP CG   1 1 
        1   740 1 1 49 ASP H    H  -23.130  -5.588  -4.497 1.00 . A A .  898 ASP H    1 1 
        1   741 1 1 49 ASP HA   H  -25.888  -6.583  -4.225 1.00 . A A .  898 ASP HA   1 1 
        1   742 1 1 49 ASP HB2  H  -24.005  -7.176  -6.495 1.00 . A A .  898 ASP HB2  1 1 
        1   743 1 1 49 ASP HB3  H  -25.760  -7.229  -6.492 1.00 . A A .  898 ASP HB3  1 1 
        1   744 1 1 49 ASP N    N  -23.943  -5.872  -3.973 1.00 . A A .  898 ASP N    1 1 
        1   745 1 1 49 ASP O    O  -23.701  -8.941  -4.679 1.00 . A A .  898 ASP O    1 1 
        1   746 1 1 49 ASP OD1  O  -25.916  -4.508  -6.270 1.00 . A A .  898 ASP OD1  1 1 
        1   747 1 1 49 ASP OD2  O  -24.004  -4.821  -7.314 1.00 . A A .  898 ASP OD2  1 1 
        1   748 1 1 50 LYS C    C  -25.340 -11.277  -3.581 1.00 . A A .  899 LYS C    1 1 
        1   749 1 1 50 LYS CA   C  -25.258 -10.110  -2.584 1.00 . A A .  899 LYS CA   1 1 
        1   750 1 1 50 LYS CB   C  -26.323 -10.258  -1.479 1.00 . A A .  899 LYS CB   1 1 
        1   751 1 1 50 LYS CD   C  -25.173  -9.691   0.710 1.00 . A A .  899 LYS CD   1 1 
        1   752 1 1 50 LYS CE   C  -25.780 -10.771   1.616 1.00 . A A .  899 LYS CE   1 1 
        1   753 1 1 50 LYS CG   C  -26.187  -9.230  -0.341 1.00 . A A .  899 LYS CG   1 1 
        1   754 1 1 50 LYS H    H  -26.080  -8.147  -2.833 1.00 . A A .  899 LYS H    1 1 
        1   755 1 1 50 LYS HA   H  -24.274 -10.175  -2.123 1.00 . A A .  899 LYS HA   1 1 
        1   756 1 1 50 LYS HB2  H  -27.316 -10.164  -1.914 1.00 . A A .  899 LYS HB2  1 1 
        1   757 1 1 50 LYS HB3  H  -26.237 -11.256  -1.050 1.00 . A A .  899 LYS HB3  1 1 
        1   758 1 1 50 LYS HD2  H  -24.298 -10.090   0.201 1.00 . A A .  899 LYS HD2  1 1 
        1   759 1 1 50 LYS HD3  H  -24.888  -8.830   1.316 1.00 . A A .  899 LYS HD3  1 1 
        1   760 1 1 50 LYS HE2  H  -26.671 -10.358   2.101 1.00 . A A .  899 LYS HE2  1 1 
        1   761 1 1 50 LYS HE3  H  -26.104 -11.610   0.993 1.00 . A A .  899 LYS HE3  1 1 
        1   762 1 1 50 LYS HG2  H  -25.884  -8.261  -0.740 1.00 . A A .  899 LYS HG2  1 1 
        1   763 1 1 50 LYS HG3  H  -27.153  -9.097   0.146 1.00 . A A .  899 LYS HG3  1 1 
        1   764 1 1 50 LYS HZ1  H  -23.988 -11.639   2.218 1.00 . A A .  899 LYS HZ1  1 1 
        1   765 1 1 50 LYS HZ2  H  -24.515 -10.476   3.240 1.00 . A A .  899 LYS HZ2  1 1 
        1   766 1 1 50 LYS HZ3  H  -25.225 -11.945   3.237 1.00 . A A .  899 LYS HZ3  1 1 
        1   767 1 1 50 LYS N    N  -25.391  -8.779  -3.210 1.00 . A A .  899 LYS N    1 1 
        1   768 1 1 50 LYS NZ   N  -24.811 -11.237   2.643 1.00 . A A .  899 LYS NZ   1 1 
        1   769 1 1 50 LYS O    O  -24.845 -12.366  -3.293 1.00 . A A .  899 LYS O    1 1 
        1   770 1 1 51 ARG C    C  -24.531 -12.221  -6.520 1.00 . A A .  900 ARG C    1 1 
        1   771 1 1 51 ARG CA   C  -25.923 -11.968  -5.922 1.00 . A A .  900 ARG CA   1 1 
        1   772 1 1 51 ARG CB   C  -26.862 -11.414  -7.012 1.00 . A A .  900 ARG CB   1 1 
        1   773 1 1 51 ARG CD   C  -28.963 -11.038  -5.550 1.00 . A A .  900 ARG CD   1 1 
        1   774 1 1 51 ARG CG   C  -28.357 -11.706  -6.794 1.00 . A A .  900 ARG CG   1 1 
        1   775 1 1 51 ARG CZ   C  -31.103 -12.235  -4.997 1.00 . A A .  900 ARG CZ   1 1 
        1   776 1 1 51 ARG H    H  -26.243 -10.095  -4.916 1.00 . A A .  900 ARG H    1 1 
        1   777 1 1 51 ARG HA   H  -26.290 -12.944  -5.597 1.00 . A A .  900 ARG HA   1 1 
        1   778 1 1 51 ARG HB2  H  -26.708 -10.338  -7.113 1.00 . A A .  900 ARG HB2  1 1 
        1   779 1 1 51 ARG HB3  H  -26.588 -11.867  -7.967 1.00 . A A .  900 ARG HB3  1 1 
        1   780 1 1 51 ARG HD2  H  -28.507 -11.448  -4.649 1.00 . A A .  900 ARG HD2  1 1 
        1   781 1 1 51 ARG HD3  H  -28.741  -9.970  -5.584 1.00 . A A .  900 ARG HD3  1 1 
        1   782 1 1 51 ARG HE   H  -30.984 -10.466  -5.887 1.00 . A A .  900 ARG HE   1 1 
        1   783 1 1 51 ARG HG2  H  -28.898 -11.349  -7.671 1.00 . A A .  900 ARG HG2  1 1 
        1   784 1 1 51 ARG HG3  H  -28.501 -12.784  -6.728 1.00 . A A .  900 ARG HG3  1 1 
        1   785 1 1 51 ARG HH11 H  -29.510 -13.301  -4.432 1.00 . A A .  900 ARG HH11 1 1 
        1   786 1 1 51 ARG HH12 H  -31.054 -14.031  -4.092 1.00 . A A .  900 ARG HH12 1 1 
        1   787 1 1 51 ARG HH21 H  -32.906 -11.461  -5.422 1.00 . A A .  900 ARG HH21 1 1 
        1   788 1 1 51 ARG HH22 H  -32.918 -13.014  -4.641 1.00 . A A .  900 ARG HH22 1 1 
        1   789 1 1 51 ARG N    N  -25.899 -11.035  -4.774 1.00 . A A .  900 ARG N    1 1 
        1   790 1 1 51 ARG NE   N  -30.429 -11.214  -5.499 1.00 . A A .  900 ARG NE   1 1 
        1   791 1 1 51 ARG NH1  N  -30.513 -13.269  -4.465 1.00 . A A .  900 ARG NH1  1 1 
        1   792 1 1 51 ARG NH2  N  -32.405 -12.237  -5.022 1.00 . A A .  900 ARG NH2  1 1 
        1   793 1 1 51 ARG O    O  -24.317 -13.265  -7.134 1.00 . A A .  900 ARG O    1 1 
        1   794 1 1 52 PHE C    C  -21.083 -11.149  -5.932 1.00 . A A .  901 PHE C    1 1 
        1   795 1 1 52 PHE CA   C  -22.244 -11.315  -6.932 1.00 . A A .  901 PHE CA   1 1 
        1   796 1 1 52 PHE CB   C  -22.158 -10.276  -8.066 1.00 . A A .  901 PHE CB   1 1 
        1   797 1 1 52 PHE CD1  C  -24.464  -9.497  -8.796 1.00 . A A .  901 PHE CD1  1 1 
        1   798 1 1 52 PHE CD2  C  -23.169 -10.865 -10.327 1.00 . A A .  901 PHE CD2  1 1 
        1   799 1 1 52 PHE CE1  C  -25.493  -9.402  -9.748 1.00 . A A .  901 PHE CE1  1 1 
        1   800 1 1 52 PHE CE2  C  -24.196 -10.773 -11.283 1.00 . A A .  901 PHE CE2  1 1 
        1   801 1 1 52 PHE CG   C  -23.299 -10.238  -9.074 1.00 . A A .  901 PHE CG   1 1 
        1   802 1 1 52 PHE CZ   C  -25.361 -10.044 -10.992 1.00 . A A .  901 PHE CZ   1 1 
        1   803 1 1 52 PHE H    H  -23.872 -10.446  -5.841 1.00 . A A .  901 PHE H    1 1 
        1   804 1 1 52 PHE HA   H  -22.094 -12.302  -7.345 1.00 . A A .  901 PHE HA   1 1 
        1   805 1 1 52 PHE HB2  H  -22.093  -9.287  -7.612 1.00 . A A .  901 PHE HB2  1 1 
        1   806 1 1 52 PHE HB3  H  -21.228 -10.443  -8.610 1.00 . A A .  901 PHE HB3  1 1 
        1   807 1 1 52 PHE HD1  H  -24.568  -8.993  -7.847 1.00 . A A .  901 PHE HD1  1 1 
        1   808 1 1 52 PHE HD2  H  -22.270 -11.405 -10.570 1.00 . A A .  901 PHE HD2  1 1 
        1   809 1 1 52 PHE HE1  H  -26.389  -8.836  -9.525 1.00 . A A .  901 PHE HE1  1 1 
        1   810 1 1 52 PHE HE2  H  -24.089 -11.261 -12.244 1.00 . A A .  901 PHE HE2  1 1 
        1   811 1 1 52 PHE HZ   H  -26.154  -9.974 -11.725 1.00 . A A .  901 PHE HZ   1 1 
        1   812 1 1 52 PHE N    N  -23.590 -11.288  -6.332 1.00 . A A .  901 PHE N    1 1 
        1   813 1 1 52 PHE O    O  -19.916 -11.099  -6.323 1.00 . A A .  901 PHE O    1 1 
        1   814 1 1 53 ALA C    C  -19.642 -11.865  -2.992 1.00 . A A .  902 ALA C    1 1 
        1   815 1 1 53 ALA CA   C  -20.528 -10.715  -3.519 1.00 . A A .  902 ALA CA   1 1 
        1   816 1 1 53 ALA CB   C  -21.396 -10.062  -2.430 1.00 . A A .  902 ALA CB   1 1 
        1   817 1 1 53 ALA H    H  -22.368 -11.217  -4.434 1.00 . A A .  902 ALA H    1 1 
        1   818 1 1 53 ALA HA   H  -19.814  -9.982  -3.894 1.00 . A A .  902 ALA HA   1 1 
        1   819 1 1 53 ALA HB1  H  -21.970  -9.227  -2.837 1.00 . A A .  902 ALA HB1  1 1 
        1   820 1 1 53 ALA HB2  H  -22.080 -10.801  -2.011 1.00 . A A .  902 ALA HB2  1 1 
        1   821 1 1 53 ALA HB3  H  -20.762  -9.678  -1.630 1.00 . A A .  902 ALA HB3  1 1 
        1   822 1 1 53 ALA N    N  -21.399 -11.071  -4.642 1.00 . A A .  902 ALA N    1 1 
        1   823 1 1 53 ALA O    O  -19.451 -12.035  -1.788 1.00 . A A .  902 ALA O    1 1 
        1   824 1 1 54 ASP C    C  -17.114 -13.812  -4.877 1.00 . A A .  903 ASP C    1 1 
        1   825 1 1 54 ASP CA   C  -18.022 -13.628  -3.657 1.00 . A A .  903 ASP CA   1 1 
        1   826 1 1 54 ASP CB   C  -18.609 -14.969  -3.174 1.00 . A A .  903 ASP CB   1 1 
        1   827 1 1 54 ASP CG   C  -18.696 -15.110  -1.640 1.00 . A A .  903 ASP CG   1 1 
        1   828 1 1 54 ASP H    H  -19.316 -12.439  -4.877 1.00 . A A .  903 ASP H    1 1 
        1   829 1 1 54 ASP HA   H  -17.364 -13.252  -2.885 1.00 . A A .  903 ASP HA   1 1 
        1   830 1 1 54 ASP HB2  H  -19.599 -15.094  -3.607 1.00 . A A .  903 ASP HB2  1 1 
        1   831 1 1 54 ASP HB3  H  -17.984 -15.783  -3.542 1.00 . A A .  903 ASP HB3  1 1 
        1   832 1 1 54 ASP N    N  -19.088 -12.650  -3.912 1.00 . A A .  903 ASP N    1 1 
        1   833 1 1 54 ASP O    O  -17.554 -13.711  -6.027 1.00 . A A .  903 ASP O    1 1 
        1   834 1 1 54 ASP OD1  O  -19.735 -15.607  -1.139 1.00 . A A .  903 ASP OD1  1 1 
        1   835 1 1 54 ASP OD2  O  -17.698 -14.821  -0.936 1.00 . A A .  903 ASP OD2  1 1 
        1   836 1 1 55 CYS C    C  -15.296 -15.731  -6.479 1.00 . A A .  904 CYS C    1 1 
        1   837 1 1 55 CYS CA   C  -14.844 -14.529  -5.598 1.00 . A A .  904 CYS CA   1 1 
        1   838 1 1 55 CYS CB   C  -13.544 -14.804  -4.809 1.00 . A A .  904 CYS CB   1 1 
        1   839 1 1 55 CYS H    H  -15.548 -14.167  -3.649 1.00 . A A .  904 CYS H    1 1 
        1   840 1 1 55 CYS HA   H  -14.679 -13.678  -6.261 1.00 . A A .  904 CYS HA   1 1 
        1   841 1 1 55 CYS HB2  H  -13.693 -15.661  -4.147 1.00 . A A .  904 CYS HB2  1 1 
        1   842 1 1 55 CYS HB3  H  -12.766 -15.077  -5.530 1.00 . A A .  904 CYS HB3  1 1 
        1   843 1 1 55 CYS N    N  -15.852 -14.157  -4.610 1.00 . A A .  904 CYS N    1 1 
        1   844 1 1 55 CYS O    O  -14.780 -15.937  -7.580 1.00 . A A .  904 CYS O    1 1 
        1   845 1 1 55 CYS SG   S  -12.986 -13.346  -3.847 1.00 . A A .  904 CYS SG   1 1 
        1   846 1 1 56 SER C    C  -18.083 -17.316  -7.511 1.00 . A A .  905 SER C    1 1 
        1   847 1 1 56 SER CA   C  -16.856 -17.678  -6.664 1.00 . A A .  905 SER CA   1 1 
        1   848 1 1 56 SER CB   C  -17.262 -18.750  -5.647 1.00 . A A .  905 SER CB   1 1 
        1   849 1 1 56 SER H    H  -16.683 -16.203  -5.115 1.00 . A A .  905 SER H    1 1 
        1   850 1 1 56 SER HA   H  -16.121 -18.128  -7.330 1.00 . A A .  905 SER HA   1 1 
        1   851 1 1 56 SER HB2  H  -18.005 -18.341  -4.959 1.00 . A A .  905 SER HB2  1 1 
        1   852 1 1 56 SER HB3  H  -17.709 -19.585  -6.187 1.00 . A A .  905 SER HB3  1 1 
        1   853 1 1 56 SER HG   H  -15.811 -18.505  -4.344 1.00 . A A .  905 SER HG   1 1 
        1   854 1 1 56 SER N    N  -16.256 -16.522  -5.976 1.00 . A A .  905 SER N    1 1 
        1   855 1 1 56 SER O    O  -18.491 -18.106  -8.366 1.00 . A A .  905 SER O    1 1 
        1   856 1 1 56 SER OG   O  -16.135 -19.223  -4.920 1.00 . A A .  905 SER OG   1 1 
        1   857 1 1 57 LYS C    C  -19.429 -15.064  -9.425 1.00 . A A .  906 LYS C    1 1 
        1   858 1 1 57 LYS CA   C  -19.840 -15.651  -8.066 1.00 . A A .  906 LYS CA   1 1 
        1   859 1 1 57 LYS CB   C  -20.605 -14.596  -7.261 1.00 . A A .  906 LYS CB   1 1 
        1   860 1 1 57 LYS CD   C  -22.597 -16.069  -6.461 1.00 . A A .  906 LYS CD   1 1 
        1   861 1 1 57 LYS CE   C  -22.146 -17.532  -6.326 1.00 . A A .  906 LYS CE   1 1 
        1   862 1 1 57 LYS CG   C  -21.481 -15.075  -6.094 1.00 . A A .  906 LYS CG   1 1 
        1   863 1 1 57 LYS H    H  -18.284 -15.513  -6.595 1.00 . A A .  906 LYS H    1 1 
        1   864 1 1 57 LYS HA   H  -20.502 -16.486  -8.296 1.00 . A A .  906 LYS HA   1 1 
        1   865 1 1 57 LYS HB2  H  -19.882 -13.885  -6.867 1.00 . A A .  906 LYS HB2  1 1 
        1   866 1 1 57 LYS HB3  H  -21.258 -14.067  -7.950 1.00 . A A .  906 LYS HB3  1 1 
        1   867 1 1 57 LYS HD2  H  -23.430 -15.906  -5.775 1.00 . A A .  906 LYS HD2  1 1 
        1   868 1 1 57 LYS HD3  H  -22.952 -15.870  -7.474 1.00 . A A .  906 LYS HD3  1 1 
        1   869 1 1 57 LYS HE2  H  -21.290 -17.715  -6.980 1.00 . A A .  906 LYS HE2  1 1 
        1   870 1 1 57 LYS HE3  H  -21.816 -17.700  -5.296 1.00 . A A .  906 LYS HE3  1 1 
        1   871 1 1 57 LYS HG2  H  -20.852 -15.513  -5.323 1.00 . A A .  906 LYS HG2  1 1 
        1   872 1 1 57 LYS HG3  H  -21.951 -14.177  -5.687 1.00 . A A .  906 LYS HG3  1 1 
        1   873 1 1 57 LYS HZ1  H  -23.566 -18.354  -7.611 1.00 . A A .  906 LYS HZ1  1 1 
        1   874 1 1 57 LYS HZ2  H  -22.945 -19.437  -6.561 1.00 . A A .  906 LYS HZ2  1 1 
        1   875 1 1 57 LYS HZ3  H  -24.041 -18.345  -6.048 1.00 . A A .  906 LYS HZ3  1 1 
        1   876 1 1 57 LYS N    N  -18.696 -16.145  -7.280 1.00 . A A .  906 LYS N    1 1 
        1   877 1 1 57 LYS NZ   N  -23.247 -18.476  -6.659 1.00 . A A .  906 LYS NZ   1 1 
        1   878 1 1 57 LYS O    O  -18.252 -14.811  -9.691 1.00 . A A .  906 LYS O    1 1 
        1   879 1 1 58 SER C    C  -20.151 -12.693 -11.598 1.00 . A A .  907 SER C    1 1 
        1   880 1 1 58 SER CA   C  -20.304 -14.229 -11.602 1.00 . A A .  907 SER CA   1 1 
        1   881 1 1 58 SER CB   C  -21.490 -14.724 -12.445 1.00 . A A .  907 SER CB   1 1 
        1   882 1 1 58 SER H    H  -21.373 -14.860  -9.862 1.00 . A A .  907 SER H    1 1 
        1   883 1 1 58 SER HA   H  -19.400 -14.643 -12.039 1.00 . A A .  907 SER HA   1 1 
        1   884 1 1 58 SER HB2  H  -21.624 -15.793 -12.275 1.00 . A A .  907 SER HB2  1 1 
        1   885 1 1 58 SER HB3  H  -22.398 -14.206 -12.129 1.00 . A A .  907 SER HB3  1 1 
        1   886 1 1 58 SER HG   H  -20.748 -15.248 -14.187 1.00 . A A .  907 SER HG   1 1 
        1   887 1 1 58 SER N    N  -20.440 -14.783 -10.248 1.00 . A A .  907 SER N    1 1 
        1   888 1 1 58 SER O    O  -19.848 -12.097 -10.559 1.00 . A A .  907 SER O    1 1 
        1   889 1 1 58 SER OG   O  -21.278 -14.507 -13.831 1.00 . A A .  907 SER OG   1 1 
        1   890 1 1 59 GLN C    C  -21.253 -10.094 -14.045 1.00 . A A .  908 GLN C    1 1 
        1   891 1 1 59 GLN CA   C  -20.287 -10.589 -12.946 1.00 . A A .  908 GLN CA   1 1 
        1   892 1 1 59 GLN CB   C  -18.829 -10.197 -13.239 1.00 . A A .  908 GLN CB   1 1 
        1   893 1 1 59 GLN CD   C  -16.817 -10.680 -14.697 1.00 . A A .  908 GLN CD   1 1 
        1   894 1 1 59 GLN CG   C  -18.342 -10.596 -14.635 1.00 . A A .  908 GLN CG   1 1 
        1   895 1 1 59 GLN H    H  -20.655 -12.605 -13.538 1.00 . A A .  908 GLN H    1 1 
        1   896 1 1 59 GLN HA   H  -20.576 -10.098 -12.018 1.00 . A A .  908 GLN HA   1 1 
        1   897 1 1 59 GLN HB2  H  -18.720  -9.118 -13.137 1.00 . A A .  908 GLN HB2  1 1 
        1   898 1 1 59 GLN HB3  H  -18.190 -10.676 -12.501 1.00 . A A .  908 GLN HB3  1 1 
        1   899 1 1 59 GLN HE21 H  -16.685  -9.049 -15.872 1.00 . A A .  908 GLN HE21 1 1 
        1   900 1 1 59 GLN HE22 H  -15.169  -9.869 -15.501 1.00 . A A .  908 GLN HE22 1 1 
        1   901 1 1 59 GLN HG2  H  -18.755 -11.559 -14.924 1.00 . A A .  908 GLN HG2  1 1 
        1   902 1 1 59 GLN HG3  H  -18.714  -9.866 -15.342 1.00 . A A .  908 GLN HG3  1 1 
        1   903 1 1 59 GLN N    N  -20.363 -12.042 -12.745 1.00 . A A .  908 GLN N    1 1 
        1   904 1 1 59 GLN NE2  N  -16.163  -9.740 -15.340 1.00 . A A .  908 GLN NE2  1 1 
        1   905 1 1 59 GLN O    O  -21.782 -10.881 -14.830 1.00 . A A .  908 GLN O    1 1 
        1   906 1 1 59 GLN OE1  O  -16.196 -11.594 -14.173 1.00 . A A .  908 GLN OE1  1 1 
        1   907 1 1 60 GLU C    C  -21.938  -8.244 -16.551 1.00 . A A .  909 GLU C    1 1 
        1   908 1 1 60 GLU CA   C  -22.397  -8.138 -15.075 1.00 . A A .  909 GLU CA   1 1 
        1   909 1 1 60 GLU CB   C  -22.621  -6.681 -14.618 1.00 . A A .  909 GLU CB   1 1 
        1   910 1 1 60 GLU CD   C  -23.802  -4.433 -14.992 1.00 . A A .  909 GLU CD   1 1 
        1   911 1 1 60 GLU CG   C  -23.449  -5.815 -15.584 1.00 . A A .  909 GLU CG   1 1 
        1   912 1 1 60 GLU H    H  -21.013  -8.180 -13.442 1.00 . A A .  909 GLU H    1 1 
        1   913 1 1 60 GLU HA   H  -23.361  -8.649 -15.018 1.00 . A A .  909 GLU HA   1 1 
        1   914 1 1 60 GLU HB2  H  -23.127  -6.714 -13.653 1.00 . A A .  909 GLU HB2  1 1 
        1   915 1 1 60 GLU HB3  H  -21.656  -6.200 -14.464 1.00 . A A .  909 GLU HB3  1 1 
        1   916 1 1 60 GLU HG2  H  -22.889  -5.684 -16.512 1.00 . A A .  909 GLU HG2  1 1 
        1   917 1 1 60 GLU HG3  H  -24.374  -6.346 -15.825 1.00 . A A .  909 GLU HG3  1 1 
        1   918 1 1 60 GLU N    N  -21.472  -8.777 -14.115 1.00 . A A .  909 GLU N    1 1 
        1   919 1 1 60 GLU O    O  -22.778  -8.329 -17.449 1.00 . A A .  909 GLU O    1 1 
        1   920 1 1 60 GLU OE1  O  -23.445  -3.398 -15.608 1.00 . A A .  909 GLU OE1  1 1 
        1   921 1 1 60 GLU OE2  O  -24.466  -4.373 -13.929 1.00 . A A .  909 GLU OE2  1 1 
        1   922 1 1 61 MET C    C  -18.623  -9.111 -17.994 1.00 . A A .  910 MET C    1 1 
        1   923 1 1 61 MET CA   C  -20.011  -8.485 -18.139 1.00 . A A .  910 MET CA   1 1 
        1   924 1 1 61 MET CB   C  -19.799  -7.158 -18.890 1.00 . A A .  910 MET CB   1 1 
        1   925 1 1 61 MET CE   C  -22.290  -3.988 -19.990 1.00 . A A .  910 MET CE   1 1 
        1   926 1 1 61 MET CG   C  -21.046  -6.328 -19.191 1.00 . A A .  910 MET CG   1 1 
        1   927 1 1 61 MET H    H  -19.998  -8.304 -16.013 1.00 . A A .  910 MET H    1 1 
        1   928 1 1 61 MET HA   H  -20.638  -9.141 -18.743 1.00 . A A .  910 MET HA   1 1 
        1   929 1 1 61 MET HB2  H  -19.124  -6.538 -18.305 1.00 . A A .  910 MET HB2  1 1 
        1   930 1 1 61 MET HB3  H  -19.306  -7.397 -19.834 1.00 . A A .  910 MET HB3  1 1 
        1   931 1 1 61 MET HE1  H  -23.032  -4.615 -20.487 1.00 . A A .  910 MET HE1  1 1 
        1   932 1 1 61 MET HE2  H  -22.579  -3.842 -18.949 1.00 . A A .  910 MET HE2  1 1 
        1   933 1 1 61 MET HE3  H  -22.246  -3.021 -20.490 1.00 . A A .  910 MET HE3  1 1 
        1   934 1 1 61 MET HG2  H  -21.738  -6.919 -19.790 1.00 . A A .  910 MET HG2  1 1 
        1   935 1 1 61 MET HG3  H  -21.528  -6.069 -18.251 1.00 . A A .  910 MET HG3  1 1 
        1   936 1 1 61 MET N    N  -20.623  -8.290 -16.809 1.00 . A A .  910 MET N    1 1 
        1   937 1 1 61 MET O    O  -17.813  -8.596 -17.222 1.00 . A A .  910 MET O    1 1 
        1   938 1 1 61 MET SD   S  -20.664  -4.785 -20.067 1.00 . A A .  910 MET SD   1 1 
        1   939 1 1 62 SER C    C  -15.875  -9.965 -19.113 1.00 . A A .  911 SER C    1 1 
        1   940 1 1 62 SER CA   C  -17.017 -10.875 -18.670 1.00 . A A .  911 SER CA   1 1 
        1   941 1 1 62 SER CB   C  -16.984 -12.148 -19.523 1.00 . A A .  911 SER CB   1 1 
        1   942 1 1 62 SER H    H  -18.997 -10.506 -19.409 1.00 . A A .  911 SER H    1 1 
        1   943 1 1 62 SER HA   H  -16.821 -11.167 -17.642 1.00 . A A .  911 SER HA   1 1 
        1   944 1 1 62 SER HB2  H  -16.735 -11.871 -20.544 1.00 . A A .  911 SER HB2  1 1 
        1   945 1 1 62 SER HB3  H  -16.189 -12.797 -19.155 1.00 . A A .  911 SER HB3  1 1 
        1   946 1 1 62 SER HG   H  -18.138 -13.657 -20.018 1.00 . A A .  911 SER HG   1 1 
        1   947 1 1 62 SER N    N  -18.319 -10.176 -18.738 1.00 . A A .  911 SER N    1 1 
        1   948 1 1 62 SER O    O  -16.096  -9.028 -19.878 1.00 . A A .  911 SER O    1 1 
        1   949 1 1 62 SER OG   O  -18.220 -12.847 -19.476 1.00 . A A .  911 SER OG   1 1 
        1   950 1 1 63 ASN C    C  -13.226  -8.818 -20.168 1.00 . A A .  912 ASN C    1 1 
        1   951 1 1 63 ASN CA   C  -13.539  -9.265 -18.726 1.00 . A A .  912 ASN CA   1 1 
        1   952 1 1 63 ASN CB   C  -12.272  -9.817 -18.034 1.00 . A A .  912 ASN CB   1 1 
        1   953 1 1 63 ASN CG   C  -12.425 -10.164 -16.561 1.00 . A A .  912 ASN CG   1 1 
        1   954 1 1 63 ASN H    H  -14.533 -11.079 -18.120 1.00 . A A .  912 ASN H    1 1 
        1   955 1 1 63 ASN HA   H  -13.843  -8.373 -18.178 1.00 . A A .  912 ASN HA   1 1 
        1   956 1 1 63 ASN HB2  H  -11.916 -10.700 -18.561 1.00 . A A .  912 ASN HB2  1 1 
        1   957 1 1 63 ASN HB3  H  -11.498  -9.048 -18.094 1.00 . A A .  912 ASN HB3  1 1 
        1   958 1 1 63 ASN HD21 H  -10.423 -10.222 -16.270 1.00 . A A .  912 ASN HD21 1 1 
        1   959 1 1 63 ASN HD22 H  -11.451 -10.500 -14.861 1.00 . A A .  912 ASN HD22 1 1 
        1   960 1 1 63 ASN N    N  -14.650 -10.236 -18.664 1.00 . A A .  912 ASN N    1 1 
        1   961 1 1 63 ASN ND2  N  -11.344 -10.248 -15.829 1.00 . A A .  912 ASN ND2  1 1 
        1   962 1 1 63 ASN O    O  -12.896  -7.655 -20.392 1.00 . A A .  912 ASN O    1 1 
        1   963 1 1 63 ASN OD1  O  -13.510 -10.336 -16.028 1.00 . A A .  912 ASN OD1  1 1 
        1   964 1 1 64 GLU C    C  -14.389  -8.792 -23.273 1.00 . A A .  913 GLU C    1 1 
        1   965 1 1 64 GLU CA   C  -13.194  -9.486 -22.577 1.00 . A A .  913 GLU CA   1 1 
        1   966 1 1 64 GLU CB   C  -12.889 -10.820 -23.278 1.00 . A A .  913 GLU CB   1 1 
        1   967 1 1 64 GLU CD   C  -11.199 -12.709 -23.618 1.00 . A A .  913 GLU CD   1 1 
        1   968 1 1 64 GLU CG   C  -11.591 -11.474 -22.776 1.00 . A A .  913 GLU CG   1 1 
        1   969 1 1 64 GLU H    H  -13.706 -10.642 -20.845 1.00 . A A .  913 GLU H    1 1 
        1   970 1 1 64 GLU HA   H  -12.327  -8.835 -22.705 1.00 . A A .  913 GLU HA   1 1 
        1   971 1 1 64 GLU HB2  H  -13.728 -11.503 -23.127 1.00 . A A .  913 GLU HB2  1 1 
        1   972 1 1 64 GLU HB3  H  -12.782 -10.638 -24.348 1.00 . A A .  913 GLU HB3  1 1 
        1   973 1 1 64 GLU HG2  H  -10.793 -10.728 -22.813 1.00 . A A .  913 GLU HG2  1 1 
        1   974 1 1 64 GLU HG3  H  -11.717 -11.777 -21.733 1.00 . A A .  913 GLU HG3  1 1 
        1   975 1 1 64 GLU N    N  -13.389  -9.727 -21.135 1.00 . A A .  913 GLU N    1 1 
        1   976 1 1 64 GLU O    O  -14.281  -8.353 -24.418 1.00 . A A .  913 GLU O    1 1 
        1   977 1 1 64 GLU OE1  O  -12.034 -13.631 -23.800 1.00 . A A .  913 GLU OE1  1 1 
        1   978 1 1 64 GLU OE2  O  -10.039 -12.784 -24.093 1.00 . A A .  913 GLU OE2  1 1 
        1   979 1 1 65 GLU C    C  -16.709  -6.512 -22.457 1.00 . A A .  914 GLU C    1 1 
        1   980 1 1 65 GLU CA   C  -16.722  -7.936 -23.035 1.00 . A A .  914 GLU CA   1 1 
        1   981 1 1 65 GLU CB   C  -18.016  -8.657 -22.609 1.00 . A A .  914 GLU CB   1 1 
        1   982 1 1 65 GLU CD   C  -18.043 -10.296 -24.613 1.00 . A A .  914 GLU CD   1 1 
        1   983 1 1 65 GLU CG   C  -18.136 -10.116 -23.080 1.00 . A A .  914 GLU CG   1 1 
        1   984 1 1 65 GLU H    H  -15.563  -9.059 -21.658 1.00 . A A .  914 GLU H    1 1 
        1   985 1 1 65 GLU HA   H  -16.723  -7.845 -24.122 1.00 . A A .  914 GLU HA   1 1 
        1   986 1 1 65 GLU HB2  H  -18.087  -8.651 -21.522 1.00 . A A .  914 GLU HB2  1 1 
        1   987 1 1 65 GLU HB3  H  -18.868  -8.092 -22.987 1.00 . A A .  914 GLU HB3  1 1 
        1   988 1 1 65 GLU HG2  H  -17.362 -10.708 -22.584 1.00 . A A .  914 GLU HG2  1 1 
        1   989 1 1 65 GLU HG3  H  -19.098 -10.504 -22.736 1.00 . A A .  914 GLU HG3  1 1 
        1   990 1 1 65 GLU N    N  -15.541  -8.694 -22.601 1.00 . A A .  914 GLU N    1 1 
        1   991 1 1 65 GLU O    O  -16.947  -5.551 -23.193 1.00 . A A .  914 GLU O    1 1 
        1   992 1 1 65 GLU OE1  O  -18.638  -9.493 -25.373 1.00 . A A .  914 GLU OE1  1 1 
        1   993 1 1 65 GLU OE2  O  -17.412 -11.281 -25.072 1.00 . A A .  914 GLU OE2  1 1 
        1   994 1 1 66 ILE C    C  -15.116  -4.210 -21.129 1.00 . A A .  915 ILE C    1 1 
        1   995 1 1 66 ILE CA   C  -16.281  -5.024 -20.537 1.00 . A A .  915 ILE CA   1 1 
        1   996 1 1 66 ILE CB   C  -16.291  -5.079 -18.981 1.00 . A A .  915 ILE CB   1 1 
        1   997 1 1 66 ILE CD1  C  -16.857  -2.611 -18.860 1.00 . A A .  915 ILE CD1  1 1 
        1   998 1 1 66 ILE CG1  C  -15.952  -3.721 -18.346 1.00 . A A .  915 ILE CG1  1 1 
        1   999 1 1 66 ILE CG2  C  -15.379  -6.123 -18.316 1.00 . A A .  915 ILE CG2  1 1 
        1  1000 1 1 66 ILE H    H  -16.237  -7.177 -20.592 1.00 . A A .  915 ILE H    1 1 
        1  1001 1 1 66 ILE HA   H  -17.183  -4.480 -20.818 1.00 . A A .  915 ILE HA   1 1 
        1  1002 1 1 66 ILE HB   H  -17.309  -5.324 -18.683 1.00 . A A .  915 ILE HB   1 1 
        1  1003 1 1 66 ILE HD11 H  -16.680  -2.435 -19.907 1.00 . A A .  915 ILE HD11 1 1 
        1  1004 1 1 66 ILE HD12 H  -17.901  -2.877 -18.717 1.00 . A A .  915 ILE HD12 1 1 
        1  1005 1 1 66 ILE HD13 H  -16.604  -1.700 -18.338 1.00 . A A .  915 ILE HD13 1 1 
        1  1006 1 1 66 ILE HG12 H  -16.084  -3.785 -17.264 1.00 . A A .  915 ILE HG12 1 1 
        1  1007 1 1 66 ILE HG13 H  -14.911  -3.453 -18.545 1.00 . A A .  915 ILE HG13 1 1 
        1  1008 1 1 66 ILE HG21 H  -15.743  -7.116 -18.539 1.00 . A A .  915 ILE HG21 1 1 
        1  1009 1 1 66 ILE HG22 H  -14.349  -6.018 -18.650 1.00 . A A .  915 ILE HG22 1 1 
        1  1010 1 1 66 ILE HG23 H  -15.426  -6.039 -17.226 1.00 . A A .  915 ILE HG23 1 1 
        1  1011 1 1 66 ILE N    N  -16.391  -6.350 -21.161 1.00 . A A .  915 ILE N    1 1 
        1  1012 1 1 66 ILE O    O  -15.311  -3.096 -21.609 1.00 . A A .  915 ILE O    1 1 
        1  1013 1 1 67 ASN C    C  -12.909  -3.484 -23.104 1.00 . A A .  916 ASN C    1 1 
        1  1014 1 1 67 ASN CA   C  -12.732  -4.007 -21.653 1.00 . A A .  916 ASN CA   1 1 
        1  1015 1 1 67 ASN CB   C  -11.452  -4.850 -21.456 1.00 . A A .  916 ASN CB   1 1 
        1  1016 1 1 67 ASN CG   C  -11.273  -6.037 -22.402 1.00 . A A .  916 ASN CG   1 1 
        1  1017 1 1 67 ASN H    H  -13.790  -5.643 -20.710 1.00 . A A .  916 ASN H    1 1 
        1  1018 1 1 67 ASN HA   H  -12.653  -3.117 -21.025 1.00 . A A .  916 ASN HA   1 1 
        1  1019 1 1 67 ASN HB2  H  -10.590  -4.194 -21.578 1.00 . A A .  916 ASN HB2  1 1 
        1  1020 1 1 67 ASN HB3  H  -11.436  -5.227 -20.434 1.00 . A A .  916 ASN HB3  1 1 
        1  1021 1 1 67 ASN HD21 H   -9.408  -6.454 -21.713 1.00 . A A .  916 ASN HD21 1 1 
        1  1022 1 1 67 ASN HD22 H  -10.021  -7.465 -23.005 1.00 . A A .  916 ASN HD22 1 1 
        1  1023 1 1 67 ASN N    N  -13.902  -4.747 -21.151 1.00 . A A .  916 ASN N    1 1 
        1  1024 1 1 67 ASN ND2  N  -10.140  -6.698 -22.365 1.00 . A A .  916 ASN ND2  1 1 
        1  1025 1 1 67 ASN O    O  -12.417  -2.407 -23.435 1.00 . A A .  916 ASN O    1 1 
        1  1026 1 1 67 ASN OD1  O  -12.126  -6.397 -23.195 1.00 . A A .  916 ASN OD1  1 1 
        1  1027 1 1 68 GLU C    C  -15.189  -2.609 -25.234 1.00 . A A .  917 GLU C    1 1 
        1  1028 1 1 68 GLU CA   C  -14.149  -3.751 -25.259 1.00 . A A .  917 GLU CA   1 1 
        1  1029 1 1 68 GLU CB   C  -14.730  -4.963 -26.000 1.00 . A A .  917 GLU CB   1 1 
        1  1030 1 1 68 GLU CD   C  -14.186  -6.860 -27.685 1.00 . A A .  917 GLU CD   1 1 
        1  1031 1 1 68 GLU CG   C  -13.652  -5.693 -26.820 1.00 . A A .  917 GLU CG   1 1 
        1  1032 1 1 68 GLU H    H  -13.942  -5.110 -23.624 1.00 . A A .  917 GLU H    1 1 
        1  1033 1 1 68 GLU HA   H  -13.298  -3.390 -25.828 1.00 . A A .  917 GLU HA   1 1 
        1  1034 1 1 68 GLU HB2  H  -15.166  -5.651 -25.279 1.00 . A A .  917 GLU HB2  1 1 
        1  1035 1 1 68 GLU HB3  H  -15.521  -4.611 -26.662 1.00 . A A .  917 GLU HB3  1 1 
        1  1036 1 1 68 GLU HG2  H  -13.174  -4.966 -27.482 1.00 . A A .  917 GLU HG2  1 1 
        1  1037 1 1 68 GLU HG3  H  -12.887  -6.062 -26.132 1.00 . A A .  917 GLU HG3  1 1 
        1  1038 1 1 68 GLU N    N  -13.690  -4.180 -23.932 1.00 . A A .  917 GLU N    1 1 
        1  1039 1 1 68 GLU O    O  -15.162  -1.740 -26.106 1.00 . A A .  917 GLU O    1 1 
        1  1040 1 1 68 GLU OE1  O  -15.398  -6.914 -28.016 1.00 . A A .  917 GLU OE1  1 1 
        1  1041 1 1 68 GLU OE2  O  -13.368  -7.715 -28.109 1.00 . A A .  917 GLU OE2  1 1 
        1  1042 1 1 69 GLU C    C  -16.369  -0.150 -23.682 1.00 . A A .  918 GLU C    1 1 
        1  1043 1 1 69 GLU CA   C  -17.055  -1.483 -24.032 1.00 . A A .  918 GLU CA   1 1 
        1  1044 1 1 69 GLU CB   C  -18.065  -1.860 -22.923 1.00 . A A .  918 GLU CB   1 1 
        1  1045 1 1 69 GLU CD   C  -20.268  -1.468 -24.167 1.00 . A A .  918 GLU CD   1 1 
        1  1046 1 1 69 GLU CG   C  -19.367  -1.045 -22.983 1.00 . A A .  918 GLU CG   1 1 
        1  1047 1 1 69 GLU H    H  -16.056  -3.327 -23.565 1.00 . A A .  918 GLU H    1 1 
        1  1048 1 1 69 GLU HA   H  -17.591  -1.338 -24.968 1.00 . A A .  918 GLU HA   1 1 
        1  1049 1 1 69 GLU HB2  H  -18.317  -2.918 -22.990 1.00 . A A .  918 GLU HB2  1 1 
        1  1050 1 1 69 GLU HB3  H  -17.609  -1.683 -21.943 1.00 . A A .  918 GLU HB3  1 1 
        1  1051 1 1 69 GLU HG2  H  -19.912  -1.175 -22.043 1.00 . A A .  918 GLU HG2  1 1 
        1  1052 1 1 69 GLU HG3  H  -19.131   0.019 -23.039 1.00 . A A .  918 GLU HG3  1 1 
        1  1053 1 1 69 GLU N    N  -16.085  -2.575 -24.244 1.00 . A A .  918 GLU N    1 1 
        1  1054 1 1 69 GLU O    O  -16.790   0.914 -24.143 1.00 . A A .  918 GLU O    1 1 
        1  1055 1 1 69 GLU OE1  O  -20.060  -0.982 -25.306 1.00 . A A .  918 GLU OE1  1 1 
        1  1056 1 1 69 GLU OE2  O  -21.214  -2.267 -23.962 1.00 . A A .  918 GLU OE2  1 1 
        1  1057 1 1 70 LEU C    C  -13.456   1.239 -23.797 1.00 . A A .  919 LEU C    1 1 
        1  1058 1 1 70 LEU CA   C  -14.417   0.953 -22.625 1.00 . A A .  919 LEU CA   1 1 
        1  1059 1 1 70 LEU CB   C  -13.618   0.666 -21.347 1.00 . A A .  919 LEU CB   1 1 
        1  1060 1 1 70 LEU CD1  C  -14.154  -0.598 -19.262 1.00 . A A .  919 LEU CD1  1 1 
        1  1061 1 1 70 LEU CD2  C  -14.188   1.869 -19.210 1.00 . A A .  919 LEU CD2  1 1 
        1  1062 1 1 70 LEU CG   C  -14.477   0.652 -20.066 1.00 . A A .  919 LEU CG   1 1 
        1  1063 1 1 70 LEU H    H  -15.015  -1.104 -22.520 1.00 . A A .  919 LEU H    1 1 
        1  1064 1 1 70 LEU HA   H  -15.030   1.841 -22.470 1.00 . A A .  919 LEU HA   1 1 
        1  1065 1 1 70 LEU HB2  H  -13.141  -0.304 -21.477 1.00 . A A .  919 LEU HB2  1 1 
        1  1066 1 1 70 LEU HB3  H  -12.825   1.408 -21.249 1.00 . A A .  919 LEU HB3  1 1 
        1  1067 1 1 70 LEU HD11 H  -14.479  -1.469 -19.824 1.00 . A A .  919 LEU HD11 1 1 
        1  1068 1 1 70 LEU HD12 H  -13.083  -0.674 -19.113 1.00 . A A .  919 LEU HD12 1 1 
        1  1069 1 1 70 LEU HD13 H  -14.675  -0.565 -18.307 1.00 . A A .  919 LEU HD13 1 1 
        1  1070 1 1 70 LEU HD21 H  -13.127   1.922 -18.969 1.00 . A A .  919 LEU HD21 1 1 
        1  1071 1 1 70 LEU HD22 H  -14.465   2.767 -19.762 1.00 . A A .  919 LEU HD22 1 1 
        1  1072 1 1 70 LEU HD23 H  -14.774   1.791 -18.297 1.00 . A A .  919 LEU HD23 1 1 
        1  1073 1 1 70 LEU HG   H  -15.533   0.632 -20.324 1.00 . A A .  919 LEU HG   1 1 
        1  1074 1 1 70 LEU N    N  -15.288  -0.200 -22.893 1.00 . A A .  919 LEU N    1 1 
        1  1075 1 1 70 LEU O    O  -13.143   2.398 -24.077 1.00 . A A .  919 LEU O    1 1 
        1  1076 1 1 71 GLY C    C  -10.583   0.258 -25.165 1.00 . A A .  920 GLY C    1 1 
        1  1077 1 1 71 GLY CA   C  -12.054   0.239 -25.604 1.00 . A A .  920 GLY CA   1 1 
        1  1078 1 1 71 GLY H    H  -13.241  -0.730 -24.116 1.00 . A A .  920 GLY H    1 1 
        1  1079 1 1 71 GLY HA2  H  -12.208  -0.644 -26.225 1.00 . A A .  920 GLY HA2  1 1 
        1  1080 1 1 71 GLY HA3  H  -12.254   1.122 -26.212 1.00 . A A .  920 GLY HA3  1 1 
        1  1081 1 1 71 GLY N    N  -12.993   0.185 -24.476 1.00 . A A .  920 GLY N    1 1 
        1  1082 1 1 71 GLY O    O   -9.803   1.082 -25.650 1.00 . A A .  920 GLY O    1 1 
        1  1083 1 1 72 ILE C    C   -8.274  -1.943 -23.316 1.00 . A A .  921 ILE C    1 1 
        1  1084 1 1 72 ILE CA   C   -8.951  -0.566 -23.453 1.00 . A A .  921 ILE CA   1 1 
        1  1085 1 1 72 ILE CB   C   -9.177   0.065 -22.059 1.00 . A A .  921 ILE CB   1 1 
        1  1086 1 1 72 ILE CD1  C  -10.244  -0.334 -19.756 1.00 . A A .  921 ILE CD1  1 1 
        1  1087 1 1 72 ILE CG1  C  -10.084  -0.834 -21.189 1.00 . A A .  921 ILE CG1  1 1 
        1  1088 1 1 72 ILE CG2  C   -9.697   1.508 -22.172 1.00 . A A .  921 ILE CG2  1 1 
        1  1089 1 1 72 ILE H    H  -10.913  -1.283 -23.908 1.00 . A A .  921 ILE H    1 1 
        1  1090 1 1 72 ILE HA   H   -8.244   0.070 -23.989 1.00 . A A .  921 ILE HA   1 1 
        1  1091 1 1 72 ILE HB   H   -8.207   0.126 -21.563 1.00 . A A .  921 ILE HB   1 1 
        1  1092 1 1 72 ILE HD11 H  -10.766  -1.096 -19.179 1.00 . A A .  921 ILE HD11 1 1 
        1  1093 1 1 72 ILE HD12 H   -9.261  -0.161 -19.316 1.00 . A A .  921 ILE HD12 1 1 
        1  1094 1 1 72 ILE HD13 H  -10.829   0.584 -19.745 1.00 . A A .  921 ILE HD13 1 1 
        1  1095 1 1 72 ILE HG12 H  -11.065  -0.917 -21.652 1.00 . A A .  921 ILE HG12 1 1 
        1  1096 1 1 72 ILE HG13 H   -9.660  -1.835 -21.128 1.00 . A A .  921 ILE HG13 1 1 
        1  1097 1 1 72 ILE HG21 H   -9.064   2.070 -22.860 1.00 . A A .  921 ILE HG21 1 1 
        1  1098 1 1 72 ILE HG22 H  -10.722   1.520 -22.540 1.00 . A A .  921 ILE HG22 1 1 
        1  1099 1 1 72 ILE HG23 H   -9.661   1.999 -21.200 1.00 . A A .  921 ILE HG23 1 1 
        1  1100 1 1 72 ILE N    N  -10.219  -0.606 -24.210 1.00 . A A .  921 ILE N    1 1 
        1  1101 1 1 72 ILE O    O   -8.881  -2.991 -23.536 1.00 . A A .  921 ILE O    1 1 
        1  1102 1 1 73 GLY C    C   -6.222  -3.722 -21.264 1.00 . A A .  922 GLY C    1 1 
        1  1103 1 1 73 GLY CA   C   -6.155  -3.103 -22.667 1.00 . A A .  922 GLY CA   1 1 
        1  1104 1 1 73 GLY H    H   -6.609  -1.022 -22.673 1.00 . A A .  922 GLY H    1 1 
        1  1105 1 1 73 GLY HA2  H   -6.443  -3.881 -23.375 1.00 . A A .  922 GLY HA2  1 1 
        1  1106 1 1 73 GLY HA3  H   -5.119  -2.830 -22.872 1.00 . A A .  922 GLY HA3  1 1 
        1  1107 1 1 73 GLY N    N   -7.011  -1.927 -22.878 1.00 . A A .  922 GLY N    1 1 
        1  1108 1 1 73 GLY O    O   -5.193  -4.148 -20.736 1.00 . A A .  922 GLY O    1 1 
        1  1109 1 1 74 GLN C    C   -7.542  -6.000 -19.578 1.00 . A A .  923 GLN C    1 1 
        1  1110 1 1 74 GLN CA   C   -7.599  -4.477 -19.362 1.00 . A A .  923 GLN CA   1 1 
        1  1111 1 1 74 GLN CB   C   -8.926  -4.060 -18.698 1.00 . A A .  923 GLN CB   1 1 
        1  1112 1 1 74 GLN CD   C   -8.247  -3.285 -16.380 1.00 . A A .  923 GLN CD   1 1 
        1  1113 1 1 74 GLN CG   C   -9.039  -4.306 -17.191 1.00 . A A .  923 GLN CG   1 1 
        1  1114 1 1 74 GLN H    H   -8.207  -3.422 -21.135 1.00 . A A .  923 GLN H    1 1 
        1  1115 1 1 74 GLN HA   H   -6.784  -4.200 -18.691 1.00 . A A .  923 GLN HA   1 1 
        1  1116 1 1 74 GLN HB2  H   -9.079  -3.001 -18.856 1.00 . A A .  923 GLN HB2  1 1 
        1  1117 1 1 74 GLN HB3  H   -9.740  -4.607 -19.161 1.00 . A A .  923 GLN HB3  1 1 
        1  1118 1 1 74 GLN HE21 H   -9.761  -1.938 -16.402 1.00 . A A .  923 GLN HE21 1 1 
        1  1119 1 1 74 GLN HE22 H   -8.282  -1.456 -15.583 1.00 . A A .  923 GLN HE22 1 1 
        1  1120 1 1 74 GLN HG2  H  -10.090  -4.225 -16.917 1.00 . A A .  923 GLN HG2  1 1 
        1  1121 1 1 74 GLN HG3  H   -8.732  -5.316 -16.930 1.00 . A A .  923 GLN HG3  1 1 
        1  1122 1 1 74 GLN N    N   -7.399  -3.755 -20.631 1.00 . A A .  923 GLN N    1 1 
        1  1123 1 1 74 GLN NE2  N   -8.825  -2.136 -16.089 1.00 . A A .  923 GLN NE2  1 1 
        1  1124 1 1 74 GLN O    O   -7.754  -6.491 -20.687 1.00 . A A .  923 GLN O    1 1 
        1  1125 1 1 74 GLN OE1  O   -7.104  -3.501 -16.005 1.00 . A A .  923 GLN OE1  1 1 
        1  1126 1 1 75 ASP C    C   -5.902  -8.817 -18.955 1.00 . A A .  924 ASP C    1 1 
        1  1127 1 1 75 ASP CA   C   -7.193  -8.210 -18.385 1.00 . A A .  924 ASP CA   1 1 
        1  1128 1 1 75 ASP CB   C   -8.436  -8.891 -18.978 1.00 . A A .  924 ASP CB   1 1 
        1  1129 1 1 75 ASP CG   C   -8.732 -10.265 -18.353 1.00 . A A .  924 ASP CG   1 1 
        1  1130 1 1 75 ASP H    H   -7.113  -6.208 -17.660 1.00 . A A .  924 ASP H    1 1 
        1  1131 1 1 75 ASP HA   H   -7.178  -8.427 -17.316 1.00 . A A .  924 ASP HA   1 1 
        1  1132 1 1 75 ASP HB2  H   -9.288  -8.234 -18.814 1.00 . A A .  924 ASP HB2  1 1 
        1  1133 1 1 75 ASP HB3  H   -8.308  -8.991 -20.058 1.00 . A A .  924 ASP HB3  1 1 
        1  1134 1 1 75 ASP N    N   -7.304  -6.738 -18.495 1.00 . A A .  924 ASP N    1 1 
        1  1135 1 1 75 ASP O    O   -5.528  -9.939 -18.618 1.00 . A A .  924 ASP O    1 1 
        1  1136 1 1 75 ASP OD1  O   -8.780 -10.361 -17.105 1.00 . A A .  924 ASP OD1  1 1 
        1  1137 1 1 75 ASP OD2  O   -8.997 -11.232 -19.107 1.00 . A A .  924 ASP OD2  1 1 
        1  1138 1 1 76 GLU C    C   -2.788  -8.724 -19.284 1.00 . A A .  925 GLU C    1 1 
        1  1139 1 1 76 GLU CA   C   -3.858  -8.357 -20.334 1.00 . A A .  925 GLU CA   1 1 
        1  1140 1 1 76 GLU CB   C   -3.356  -7.133 -21.114 1.00 . A A .  925 GLU CB   1 1 
        1  1141 1 1 76 GLU CD   C   -4.108  -7.951 -23.454 1.00 . A A .  925 GLU CD   1 1 
        1  1142 1 1 76 GLU CG   C   -4.164  -6.834 -22.387 1.00 . A A .  925 GLU CG   1 1 
        1  1143 1 1 76 GLU H    H   -5.615  -7.146 -19.970 1.00 . A A .  925 GLU H    1 1 
        1  1144 1 1 76 GLU HA   H   -3.956  -9.208 -21.008 1.00 . A A .  925 GLU HA   1 1 
        1  1145 1 1 76 GLU HB2  H   -3.397  -6.261 -20.461 1.00 . A A .  925 GLU HB2  1 1 
        1  1146 1 1 76 GLU HB3  H   -2.310  -7.284 -21.368 1.00 . A A .  925 GLU HB3  1 1 
        1  1147 1 1 76 GLU HG2  H   -5.199  -6.646 -22.094 1.00 . A A .  925 GLU HG2  1 1 
        1  1148 1 1 76 GLU HG3  H   -3.776  -5.909 -22.822 1.00 . A A .  925 GLU HG3  1 1 
        1  1149 1 1 76 GLU N    N   -5.177  -8.032 -19.750 1.00 . A A .  925 GLU N    1 1 
        1  1150 1 1 76 GLU O    O   -1.841  -9.462 -19.564 1.00 . A A .  925 GLU O    1 1 
        1  1151 1 1 76 GLU OE1  O   -3.042  -8.588 -23.644 1.00 . A A .  925 GLU OE1  1 1 
        1  1152 1 1 76 GLU OE2  O   -5.130  -8.182 -24.145 1.00 . A A .  925 GLU OE2  1 1 
        1  1153 1 1 77 ALA C    C   -2.137 -10.073 -16.563 1.00 . A A .  926 ALA C    1 1 
        1  1154 1 1 77 ALA CA   C   -2.229  -8.561 -16.850 1.00 . A A .  926 ALA CA   1 1 
        1  1155 1 1 77 ALA CB   C   -2.972  -7.889 -15.693 1.00 . A A .  926 ALA CB   1 1 
        1  1156 1 1 77 ALA H    H   -3.723  -7.549 -17.995 1.00 . A A .  926 ALA H    1 1 
        1  1157 1 1 77 ALA HA   H   -1.218  -8.168 -16.896 1.00 . A A .  926 ALA HA   1 1 
        1  1158 1 1 77 ALA HB1  H   -3.973  -8.322 -15.624 1.00 . A A .  926 ALA HB1  1 1 
        1  1159 1 1 77 ALA HB2  H   -2.437  -8.069 -14.761 1.00 . A A .  926 ALA HB2  1 1 
        1  1160 1 1 77 ALA HB3  H   -3.042  -6.813 -15.860 1.00 . A A .  926 ALA HB3  1 1 
        1  1161 1 1 77 ALA N    N   -2.971  -8.218 -18.066 1.00 . A A .  926 ALA N    1 1 
        1  1162 1 1 77 ALA O    O   -1.119 -10.546 -16.055 1.00 . A A .  926 ALA O    1 1 
        1  1163 1 1 78 ASP C    C   -3.445 -12.432 -14.877 1.00 . A A .  927 ASP C    1 1 
        1  1164 1 1 78 ASP CA   C   -3.461 -12.204 -16.410 1.00 . A A .  927 ASP CA   1 1 
        1  1165 1 1 78 ASP CB   C   -2.543 -13.201 -17.154 1.00 . A A .  927 ASP CB   1 1 
        1  1166 1 1 78 ASP CG   C   -2.582 -13.124 -18.693 1.00 . A A .  927 ASP CG   1 1 
        1  1167 1 1 78 ASP H    H   -4.000 -10.313 -17.253 1.00 . A A .  927 ASP H    1 1 
        1  1168 1 1 78 ASP HA   H   -4.483 -12.432 -16.710 1.00 . A A .  927 ASP HA   1 1 
        1  1169 1 1 78 ASP HB2  H   -1.519 -13.061 -16.805 1.00 . A A .  927 ASP HB2  1 1 
        1  1170 1 1 78 ASP HB3  H   -2.837 -14.215 -16.871 1.00 . A A .  927 ASP HB3  1 1 
        1  1171 1 1 78 ASP N    N   -3.221 -10.810 -16.832 1.00 . A A .  927 ASP N    1 1 
        1  1172 1 1 78 ASP O    O   -3.519 -13.577 -14.416 1.00 . A A .  927 ASP O    1 1 
        1  1173 1 1 78 ASP OD1  O   -3.676 -12.955 -19.283 1.00 . A A .  927 ASP OD1  1 1 
        1  1174 1 1 78 ASP OD2  O   -1.518 -13.328 -19.330 1.00 . A A .  927 ASP OD2  1 1 
        1  1175 1 1 79 ALA C    C   -3.926 -10.155 -11.946 1.00 . A A .  928 ALA C    1 1 
        1  1176 1 1 79 ALA CA   C   -3.266 -11.372 -12.614 1.00 . A A .  928 ALA CA   1 1 
        1  1177 1 1 79 ALA CB   C   -1.780 -11.484 -12.232 1.00 . A A .  928 ALA CB   1 1 
        1  1178 1 1 79 ALA H    H   -3.300 -10.454 -14.540 1.00 . A A .  928 ALA H    1 1 
        1  1179 1 1 79 ALA HA   H   -3.783 -12.254 -12.234 1.00 . A A .  928 ALA HA   1 1 
        1  1180 1 1 79 ALA HB1  H   -1.232 -10.615 -12.603 1.00 . A A .  928 ALA HB1  1 1 
        1  1181 1 1 79 ALA HB2  H   -1.681 -11.530 -11.148 1.00 . A A .  928 ALA HB2  1 1 
        1  1182 1 1 79 ALA HB3  H   -1.350 -12.388 -12.662 1.00 . A A .  928 ALA HB3  1 1 
        1  1183 1 1 79 ALA N    N   -3.369 -11.356 -14.082 1.00 . A A .  928 ALA N    1 1 
        1  1184 1 1 79 ALA O    O   -4.386 -10.272 -10.791 1.00 . A A .  928 ALA O    1 1 
        1  1185 1 1 79 ALA OXT  O   -3.912  -9.039 -12.512 1.00 . A A .  928 ALA OXT  1 1 
        1  1186 2 2  1 ALA C    C   -7.830  -0.633  -7.925 1.00 . B B .    1 ALA C    1 1 
        1  1187 2 2  1 ALA CA   C   -8.012  -1.390  -6.601 1.00 . B B .    1 ALA CA   1 1 
        1  1188 2 2  1 ALA CB   C   -9.352  -1.054  -5.922 1.00 . B B .    1 ALA CB   1 1 
        1  1189 2 2  1 ALA H1   H   -6.929  -0.274  -5.232 1.00 . B B .    1 ALA H1   1 1 
        1  1190 2 2  1 ALA H2   H   -5.991  -1.247  -6.150 1.00 . B B .    1 ALA H2   1 1 
        1  1191 2 2  1 ALA H3   H   -6.912  -1.889  -4.944 1.00 . B B .    1 ALA H3   1 1 
        1  1192 2 2  1 ALA HA   H   -8.040  -2.447  -6.858 1.00 . B B .    1 ALA HA   1 1 
        1  1193 2 2  1 ALA HB1  H   -9.364  -0.011  -5.602 1.00 . B B .    1 ALA HB1  1 1 
        1  1194 2 2  1 ALA HB2  H  -10.172  -1.225  -6.620 1.00 . B B .    1 ALA HB2  1 1 
        1  1195 2 2  1 ALA HB3  H   -9.505  -1.692  -5.052 1.00 . B B .    1 ALA HB3  1 1 
        1  1196 2 2  1 ALA N    N   -6.881  -1.181  -5.670 1.00 . B B .    1 ALA N    1 1 
        1  1197 2 2  1 ALA O    O   -8.382   0.456  -8.108 1.00 . B B .    1 ALA O    1 1 
        1  1198 2 2  2 ARG C    C   -8.323  -0.880 -11.012 1.00 . B B .    2 ARG C    1 1 
        1  1199 2 2  2 ARG CA   C   -6.996  -0.720 -10.275 1.00 . B B .    2 ARG CA   1 1 
        1  1200 2 2  2 ARG CB   C   -5.867  -1.472 -11.018 1.00 . B B .    2 ARG CB   1 1 
        1  1201 2 2  2 ARG CD   C   -5.560   0.223 -12.936 1.00 . B B .    2 ARG CD   1 1 
        1  1202 2 2  2 ARG CG   C   -5.832  -1.242 -12.545 1.00 . B B .    2 ARG CG   1 1 
        1  1203 2 2  2 ARG CZ   C   -6.465   1.192 -15.080 1.00 . B B .    2 ARG CZ   1 1 
        1  1204 2 2  2 ARG H    H   -6.669  -2.116  -8.683 1.00 . B B .    2 ARG H    1 1 
        1  1205 2 2  2 ARG HA   H   -6.747   0.342 -10.241 1.00 . B B .    2 ARG HA   1 1 
        1  1206 2 2  2 ARG HB2  H   -4.905  -1.179 -10.592 1.00 . B B .    2 ARG HB2  1 1 
        1  1207 2 2  2 ARG HB3  H   -5.990  -2.544 -10.853 1.00 . B B .    2 ARG HB3  1 1 
        1  1208 2 2  2 ARG HD2  H   -5.492   0.835 -12.035 1.00 . B B .    2 ARG HD2  1 1 
        1  1209 2 2  2 ARG HD3  H   -4.585   0.269 -13.412 1.00 . B B .    2 ARG HD3  1 1 
        1  1210 2 2  2 ARG HE   H   -7.500   0.997 -13.416 1.00 . B B .    2 ARG HE   1 1 
        1  1211 2 2  2 ARG HG2  H   -5.037  -1.861 -12.960 1.00 . B B .    2 ARG HG2  1 1 
        1  1212 2 2  2 ARG HG3  H   -6.763  -1.599 -12.991 1.00 . B B .    2 ARG HG3  1 1 
        1  1213 2 2  2 ARG HH11 H   -4.587   0.532 -15.385 1.00 . B B .    2 ARG HH11 1 1 
        1  1214 2 2  2 ARG HH12 H   -5.341   1.323 -16.738 1.00 . B B .    2 ARG HH12 1 1 
        1  1215 2 2  2 ARG HH21 H   -8.273   2.044 -15.108 1.00 . B B .    2 ARG HH21 1 1 
        1  1216 2 2  2 ARG HH22 H   -7.374   2.130 -16.608 1.00 . B B .    2 ARG HH22 1 1 
        1  1217 2 2  2 ARG N    N   -7.109  -1.229  -8.891 1.00 . B B .    2 ARG N    1 1 
        1  1218 2 2  2 ARG NE   N   -6.597   0.799 -13.825 1.00 . B B .    2 ARG NE   1 1 
        1  1219 2 2  2 ARG NH1  N   -5.389   1.006 -15.787 1.00 . B B .    2 ARG NH1  1 1 
        1  1220 2 2  2 ARG NH2  N   -7.453   1.810 -15.657 1.00 . B B .    2 ARG NH2  1 1 
        1  1221 2 2  2 ARG O    O   -8.787  -2.003 -11.162 1.00 . B B .    2 ARG O    1 1 
        1  1222 2 2  3 THR C    C  -10.346   1.331 -13.265 1.00 . B B .    3 THR C    1 1 
        1  1223 2 2  3 THR CA   C  -10.164   0.128 -12.310 1.00 . B B .    3 THR CA   1 1 
        1  1224 2 2  3 THR CB   C  -11.348  -0.032 -11.328 1.00 . B B .    3 THR CB   1 1 
        1  1225 2 2  3 THR CG2  C  -11.652   1.218 -10.498 1.00 . B B .    3 THR CG2  1 1 
        1  1226 2 2  3 THR H    H   -8.518   1.109 -11.324 1.00 . B B .    3 THR H    1 1 
        1  1227 2 2  3 THR HA   H  -10.094  -0.779 -12.942 1.00 . B B .    3 THR HA   1 1 
        1  1228 2 2  3 THR HB   H  -11.128  -0.845 -10.635 1.00 . B B .    3 THR HB   1 1 
        1  1229 2 2  3 THR HG1  H  -12.547  -1.324 -12.199 1.00 . B B .    3 THR HG1  1 1 
        1  1230 2 2  3 THR HG21 H  -10.762   1.530  -9.950 1.00 . B B .    3 THR HG21 1 1 
        1  1231 2 2  3 THR HG22 H  -11.995   2.035 -11.132 1.00 . B B .    3 THR HG22 1 1 
        1  1232 2 2  3 THR HG23 H  -12.437   0.992  -9.779 1.00 . B B .    3 THR HG23 1 1 
        1  1233 2 2  3 THR N    N   -8.909   0.200 -11.529 1.00 . B B .    3 THR N    1 1 
        1  1234 2 2  3 THR O    O   -9.360   1.998 -13.594 1.00 . B B .    3 THR O    1 1 
        1  1235 2 2  3 THR OG1  O  -12.517  -0.368 -12.043 1.00 . B B .    3 THR OG1  1 1 
        1  1236 2 2  4 .   C    C  -13.491   2.737 -14.845 1.00 . B B .    4 MLZ C    1 1 
        1  1237 2 2  4 .   CA   C  -11.959   2.450 -14.866 1.00 . B B .    4 MLZ CA   1 1 
        1  1238 2 2  4 .   CB   C  -11.480   1.789 -16.183 1.00 . B B .    4 MLZ CB   1 1 
        1  1239 2 2  4 .   CD   C  -12.230  -0.697 -15.753 1.00 . B B .    4 MLZ CD   1 1 
        1  1240 2 2  4 .   CE   C  -12.762  -1.927 -16.520 1.00 . B B .    4 MLZ CE   1 1 
        1  1241 2 2  4 .   CG   C  -12.268   0.554 -16.644 1.00 . B B .    4 MLZ CG   1 1 
        1  1242 2 2  4 .   CM   C  -13.033  -4.309 -16.618 1.00 . B B .    4 MLZ CM   1 1 
        1  1243 2 2  4 .   H    H  -12.317   1.009 -13.357 1.00 . B B .    4 MLZ H    1 1 
        1  1244 2 2  4 .   HA   H  -11.458   3.414 -14.730 1.00 . B B .    4 MLZ HA   1 1 
        1  1245 2 2  4 .   HB2  H  -11.548   2.528 -16.984 1.00 . B B .    4 MLZ HB2  1 1 
        1  1246 2 2  4 .   HB3  H  -10.424   1.521 -16.110 1.00 . B B .    4 MLZ HB3  1 1 
        1  1247 2 2  4 .   HCM1 H  -12.887  -5.274 -16.123 1.00 . B B .    4 MLZ HCM1 1 1 
        1  1248 2 2  4 .   HCM2 H  -14.087  -4.247 -16.879 1.00 . B B .    4 MLZ HCM2 1 1 
        1  1249 2 2  4 .   HCM3 H  -12.438  -4.303 -17.535 1.00 . B B .    4 MLZ HCM3 1 1 
        1  1250 2 2  4 .   HD2  H  -11.203  -0.868 -15.433 1.00 . B B .    4 MLZ HD2  1 1 
        1  1251 2 2  4 .   HD3  H  -12.847  -0.526 -14.872 1.00 . B B .    4 MLZ HD3  1 1 
        1  1252 2 2  4 .   HE2  H  -13.812  -1.742 -16.790 1.00 . B B .    4 MLZ HE2  1 1 
        1  1253 2 2  4 .   HE3  H  -12.206  -2.028 -17.463 1.00 . B B .    4 MLZ HE3  1 1 
        1  1254 2 2  4 .   HG2  H  -13.307   0.832 -16.785 1.00 . B B .    4 MLZ HG2  1 1 
        1  1255 2 2  4 .   HG3  H  -11.847   0.284 -17.604 1.00 . B B .    4 MLZ HG3  1 1 
        1  1256 2 2  4 .   HZ   H  -13.290  -3.156 -14.913 1.00 . B B .    4 MLZ HZ   1 1 
        1  1257 2 2  4 .   HZ2  H  -11.738  -3.326 -15.327 1.00 . B B .    4 MLZ HZ2  1 1 
        1  1258 2 2  4 .   N    N  -11.563   1.543 -13.783 1.00 . B B .    4 MLZ N    1 1 
        1  1259 2 2  4 .   NZ   N  -12.668  -3.181 -15.724 1.00 . B B .    4 MLZ NZ   1 1 
        1  1260 2 2  4 .   O    O  -14.210   2.224 -13.984 1.00 . B B .    4 MLZ O    1 1 
        1  1261 2 2  5 GLN C    C  -15.927   3.972 -17.381 1.00 . B B .    5 GLN C    1 1 
        1  1262 2 2  5 GLN CA   C  -15.429   3.835 -15.935 1.00 . B B .    5 GLN CA   1 1 
        1  1263 2 2  5 GLN CB   C  -15.751   5.075 -15.091 1.00 . B B .    5 GLN CB   1 1 
        1  1264 2 2  5 GLN CD   C  -13.772   6.774 -15.099 1.00 . B B .    5 GLN CD   1 1 
        1  1265 2 2  5 GLN CG   C  -15.207   6.449 -15.525 1.00 . B B .    5 GLN CG   1 1 
        1  1266 2 2  5 GLN H    H  -13.413   3.796 -16.574 1.00 . B B .    5 GLN H    1 1 
        1  1267 2 2  5 GLN HA   H  -15.994   3.012 -15.495 1.00 . B B .    5 GLN HA   1 1 
        1  1268 2 2  5 GLN HB2  H  -16.838   5.147 -15.103 1.00 . B B .    5 GLN HB2  1 1 
        1  1269 2 2  5 GLN HB3  H  -15.438   4.882 -14.070 1.00 . B B .    5 GLN HB3  1 1 
        1  1270 2 2  5 GLN HE21 H  -14.036   8.748 -15.476 1.00 . B B .    5 GLN HE21 1 1 
        1  1271 2 2  5 GLN HE22 H  -12.425   8.255 -14.940 1.00 . B B .    5 GLN HE22 1 1 
        1  1272 2 2  5 GLN HG2  H  -15.303   6.587 -16.600 1.00 . B B .    5 GLN HG2  1 1 
        1  1273 2 2  5 GLN HG3  H  -15.849   7.192 -15.062 1.00 . B B .    5 GLN HG3  1 1 
        1  1274 2 2  5 GLN N    N  -14.013   3.477 -15.834 1.00 . B B .    5 GLN N    1 1 
        1  1275 2 2  5 GLN NE2  N  -13.382   8.024 -15.192 1.00 . B B .    5 GLN NE2  1 1 
        1  1276 2 2  5 GLN O    O  -15.336   4.650 -18.220 1.00 . B B .    5 GLN O    1 1 
        1  1277 2 2  5 GLN OE1  O  -12.974   5.937 -14.694 1.00 . B B .    5 GLN OE1  1 1 
        1  1278 2 2  6 THR C    C  -18.117   4.296 -19.683 1.00 . B B .    6 THR C    1 1 
        1  1279 2 2  6 THR CA   C  -17.618   3.031 -18.982 1.00 . B B .    6 THR CA   1 1 
        1  1280 2 2  6 THR CB   C  -18.761   2.002 -18.891 1.00 . B B .    6 THR CB   1 1 
        1  1281 2 2  6 THR CG2  C  -18.229   0.588 -19.052 1.00 . B B .    6 THR CG2  1 1 
        1  1282 2 2  6 THR H    H  -17.423   2.754 -16.884 1.00 . B B .    6 THR H    1 1 
        1  1283 2 2  6 THR HA   H  -16.846   2.605 -19.621 1.00 . B B .    6 THR HA   1 1 
        1  1284 2 2  6 THR HB   H  -19.469   2.147 -19.696 1.00 . B B .    6 THR HB   1 1 
        1  1285 2 2  6 THR HG1  H  -19.638   3.030 -17.494 1.00 . B B .    6 THR HG1  1 1 
        1  1286 2 2  6 THR HG21 H  -17.394   0.436 -18.371 1.00 . B B .    6 THR HG21 1 1 
        1  1287 2 2  6 THR HG22 H  -19.030  -0.127 -18.863 1.00 . B B .    6 THR HG22 1 1 
        1  1288 2 2  6 THR HG23 H  -17.884   0.445 -20.077 1.00 . B B .    6 THR HG23 1 1 
        1  1289 2 2  6 THR N    N  -17.022   3.265 -17.654 1.00 . B B .    6 THR N    1 1 
        1  1290 2 2  6 THR O    O  -18.899   5.074 -19.137 1.00 . B B .    6 THR O    1 1 
        1  1291 2 2  6 THR OG1  O  -19.456   2.085 -17.657 1.00 . B B .    6 THR OG1  1 1 
        1  1292 2 2  7 ALA C    C  -19.473   5.216 -22.557 1.00 . B B .    7 ALA C    1 1 
        1  1293 2 2  7 ALA CA   C  -18.129   5.526 -21.861 1.00 . B B .    7 ALA CA   1 1 
        1  1294 2 2  7 ALA CB   C  -16.981   5.768 -22.844 1.00 . B B .    7 ALA CB   1 1 
        1  1295 2 2  7 ALA H    H  -17.102   3.750 -21.332 1.00 . B B .    7 ALA H    1 1 
        1  1296 2 2  7 ALA HA   H  -18.270   6.441 -21.281 1.00 . B B .    7 ALA HA   1 1 
        1  1297 2 2  7 ALA HB1  H  -17.236   6.604 -23.495 1.00 . B B .    7 ALA HB1  1 1 
        1  1298 2 2  7 ALA HB2  H  -16.071   6.009 -22.294 1.00 . B B .    7 ALA HB2  1 1 
        1  1299 2 2  7 ALA HB3  H  -16.821   4.875 -23.448 1.00 . B B .    7 ALA HB3  1 1 
        1  1300 2 2  7 ALA N    N  -17.720   4.451 -20.950 1.00 . B B .    7 ALA N    1 1 
        1  1301 2 2  7 ALA O    O  -19.586   5.235 -23.787 1.00 . B B .    7 ALA O    1 1 
        1  1302 2 2  8 ARG C    C  -22.901   4.939 -21.262 1.00 . B B .    8 ARG C    1 1 
        1  1303 2 2  8 ARG CA   C  -21.807   4.373 -22.177 1.00 . B B .    8 ARG CA   1 1 
        1  1304 2 2  8 ARG CB   C  -21.834   2.828 -22.205 1.00 . B B .    8 ARG CB   1 1 
        1  1305 2 2  8 ARG CD   C  -21.234   2.544 -24.706 1.00 . B B .    8 ARG CD   1 1 
        1  1306 2 2  8 ARG CG   C  -20.929   2.176 -23.251 1.00 . B B .    8 ARG CG   1 1 
        1  1307 2 2  8 ARG CZ   C  -19.193   2.316 -26.153 1.00 . B B .    8 ARG CZ   1 1 
        1  1308 2 2  8 ARG H    H  -20.284   4.915 -20.765 1.00 . B B .    8 ARG H    1 1 
        1  1309 2 2  8 ARG HA   H  -22.021   4.738 -23.181 1.00 . B B .    8 ARG HA   1 1 
        1  1310 2 2  8 ARG HB2  H  -21.525   2.428 -21.237 1.00 . B B .    8 ARG HB2  1 1 
        1  1311 2 2  8 ARG HB3  H  -22.854   2.492 -22.394 1.00 . B B .    8 ARG HB3  1 1 
        1  1312 2 2  8 ARG HD2  H  -22.252   2.233 -24.943 1.00 . B B .    8 ARG HD2  1 1 
        1  1313 2 2  8 ARG HD3  H  -21.172   3.622 -24.853 1.00 . B B .    8 ARG HD3  1 1 
        1  1314 2 2  8 ARG HE   H  -20.441   0.849 -25.720 1.00 . B B .    8 ARG HE   1 1 
        1  1315 2 2  8 ARG HG2  H  -19.888   2.408 -23.027 1.00 . B B .    8 ARG HG2  1 1 
        1  1316 2 2  8 ARG HG3  H  -21.069   1.102 -23.152 1.00 . B B .    8 ARG HG3  1 1 
        1  1317 2 2  8 ARG HH11 H  -19.254   4.138 -25.314 1.00 . B B .    8 ARG HH11 1 1 
        1  1318 2 2  8 ARG HH12 H  -17.924   3.851 -26.408 1.00 . B B .    8 ARG HH12 1 1 
        1  1319 2 2  8 ARG HH21 H  -18.763   0.565 -26.998 1.00 . B B .    8 ARG HH21 1 1 
        1  1320 2 2  8 ARG HH22 H  -17.619   1.845 -27.308 1.00 . B B .    8 ARG HH22 1 1 
        1  1321 2 2  8 ARG N    N  -20.477   4.853 -21.756 1.00 . B B .    8 ARG N    1 1 
        1  1322 2 2  8 ARG NE   N  -20.296   1.849 -25.603 1.00 . B B .    8 ARG NE   1 1 
        1  1323 2 2  8 ARG NH1  N  -18.772   3.537 -25.974 1.00 . B B .    8 ARG NH1  1 1 
        1  1324 2 2  8 ARG NH2  N  -18.484   1.529 -26.909 1.00 . B B .    8 ARG NH2  1 1 
        1  1325 2 2  8 ARG O    O  -23.090   4.468 -20.137 1.00 . B B .    8 ARG O    1 1 
        1  1326 2 2  9 TYR C    C  -25.988   5.673 -21.043 1.00 . B B .    9 TYR C    1 1 
        1  1327 2 2  9 TYR CA   C  -24.763   6.612 -21.140 1.00 . B B .    9 TYR CA   1 1 
        1  1328 2 2  9 TYR CB   C  -25.075   7.901 -21.921 1.00 . B B .    9 TYR CB   1 1 
        1  1329 2 2  9 TYR CD1  C  -27.503   8.641 -21.999 1.00 . B B .    9 TYR CD1  1 1 
        1  1330 2 2  9 TYR CD2  C  -26.049   9.553 -20.265 1.00 . B B .    9 TYR CD2  1 1 
        1  1331 2 2  9 TYR CE1  C  -28.578   9.408 -21.505 1.00 . B B .    9 TYR CE1  1 1 
        1  1332 2 2  9 TYR CE2  C  -27.121  10.320 -19.768 1.00 . B B .    9 TYR CE2  1 1 
        1  1333 2 2  9 TYR CG   C  -26.238   8.713 -21.380 1.00 . B B .    9 TYR CG   1 1 
        1  1334 2 2  9 TYR CZ   C  -28.389  10.250 -20.386 1.00 . B B .    9 TYR CZ   1 1 
        1  1335 2 2  9 TYR H    H  -23.324   6.280 -22.679 1.00 . B B .    9 TYR H    1 1 
        1  1336 2 2  9 TYR HA   H  -24.491   6.898 -20.123 1.00 . B B .    9 TYR HA   1 1 
        1  1337 2 2  9 TYR HB2  H  -24.187   8.536 -21.918 1.00 . B B .    9 TYR HB2  1 1 
        1  1338 2 2  9 TYR HB3  H  -25.282   7.643 -22.962 1.00 . B B .    9 TYR HB3  1 1 
        1  1339 2 2  9 TYR HD1  H  -27.650   7.994 -22.855 1.00 . B B .    9 TYR HD1  1 1 
        1  1340 2 2  9 TYR HD2  H  -25.078   9.608 -19.790 1.00 . B B .    9 TYR HD2  1 1 
        1  1341 2 2  9 TYR HE1  H  -29.548   9.351 -21.980 1.00 . B B .    9 TYR HE1  1 1 
        1  1342 2 2  9 TYR HE2  H  -26.980  10.966 -18.913 1.00 . B B .    9 TYR HE2  1 1 
        1  1343 2 2  9 TYR HH   H  -30.239  10.866 -20.409 1.00 . B B .    9 TYR HH   1 1 
        1  1344 2 2  9 TYR N    N  -23.599   5.960 -21.765 1.00 . B B .    9 TYR N    1 1 
        1  1345 2 2  9 TYR O    O  -26.551   5.533 -19.933 1.00 . B B .    9 TYR O    1 1 
        1  1346 2 2  9 TYR OXT  O  -26.371   5.063 -22.070 1.00 . B B .    9 TYR OXT  1 1 
        1  1347 2 2  9 TYR OH   O  -29.419  10.996 -19.900 1.00 . B B .    9 TYR OH   1 1 
        1  1348 3 3  1 ZN  ZN   ZN -12.850 -11.556  -5.529 1.00 . C A . 1001 ZN  ZN   1 1 
        2  1349 1 1  1 GLY C    C    3.457  -5.275  -2.110 1.00 . A A .  850 GLY C    1 1 
        2  1350 1 1  1 GLY CA   C    4.052  -3.900  -1.838 1.00 . A A .  850 GLY CA   1 1 
        2  1351 1 1  1 GLY H1   H    5.065  -4.424  -0.126 1.00 . A A .  850 GLY H1   1 1 
        2  1352 1 1  1 GLY H2   H    5.638  -3.059  -0.831 1.00 . A A .  850 GLY H2   1 1 
        2  1353 1 1  1 GLY H3   H    5.982  -4.525  -1.479 1.00 . A A .  850 GLY H3   1 1 
        2  1354 1 1  1 GLY HA2  H    3.303  -3.296  -1.326 1.00 . A A .  850 GLY HA2  1 1 
        2  1355 1 1  1 GLY HA3  H    4.292  -3.428  -2.791 1.00 . A A .  850 GLY HA3  1 1 
        2  1356 1 1  1 GLY N    N    5.275  -3.982  -1.008 1.00 . A A .  850 GLY N    1 1 
        2  1357 1 1  1 GLY O    O    3.727  -6.232  -1.382 1.00 . A A .  850 GLY O    1 1 
        2  1358 1 1  2 SER C    C    1.694  -6.617  -5.121 1.00 . A A .  851 SER C    1 1 
        2  1359 1 1  2 SER CA   C    1.996  -6.638  -3.609 1.00 . A A .  851 SER CA   1 1 
        2  1360 1 1  2 SER CB   C    0.731  -6.905  -2.776 1.00 . A A .  851 SER CB   1 1 
        2  1361 1 1  2 SER H    H    2.468  -4.563  -3.726 1.00 . A A .  851 SER H    1 1 
        2  1362 1 1  2 SER HA   H    2.683  -7.468  -3.434 1.00 . A A .  851 SER HA   1 1 
        2  1363 1 1  2 SER HB2  H    0.390  -7.924  -2.961 1.00 . A A .  851 SER HB2  1 1 
        2  1364 1 1  2 SER HB3  H    0.966  -6.821  -1.714 1.00 . A A .  851 SER HB3  1 1 
        2  1365 1 1  2 SER HG   H   -0.056  -5.111  -2.814 1.00 . A A .  851 SER HG   1 1 
        2  1366 1 1  2 SER N    N    2.635  -5.385  -3.159 1.00 . A A .  851 SER N    1 1 
        2  1367 1 1  2 SER O    O    2.086  -5.682  -5.827 1.00 . A A .  851 SER O    1 1 
        2  1368 1 1  2 SER OG   O   -0.317  -6.007  -3.106 1.00 . A A .  851 SER OG   1 1 
        2  1369 1 1  3 ARG C    C   -0.239  -6.823  -7.689 1.00 . A A .  852 ARG C    1 1 
        2  1370 1 1  3 ARG CA   C    0.746  -7.841  -7.085 1.00 . A A .  852 ARG CA   1 1 
        2  1371 1 1  3 ARG CB   C    0.244  -9.281  -7.340 1.00 . A A .  852 ARG CB   1 1 
        2  1372 1 1  3 ARG CD   C    2.252 -10.562  -6.324 1.00 . A A .  852 ARG CD   1 1 
        2  1373 1 1  3 ARG CG   C    1.360 -10.320  -7.548 1.00 . A A .  852 ARG CG   1 1 
        2  1374 1 1  3 ARG CZ   C    4.110 -12.138  -5.737 1.00 . A A .  852 ARG CZ   1 1 
        2  1375 1 1  3 ARG H    H    0.719  -8.381  -5.006 1.00 . A A .  852 ARG H    1 1 
        2  1376 1 1  3 ARG HA   H    1.674  -7.697  -7.643 1.00 . A A .  852 ARG HA   1 1 
        2  1377 1 1  3 ARG HB2  H   -0.413  -9.600  -6.528 1.00 . A A .  852 ARG HB2  1 1 
        2  1378 1 1  3 ARG HB3  H   -0.355  -9.287  -8.253 1.00 . A A .  852 ARG HB3  1 1 
        2  1379 1 1  3 ARG HD2  H    2.783  -9.640  -6.081 1.00 . A A .  852 ARG HD2  1 1 
        2  1380 1 1  3 ARG HD3  H    1.619 -10.847  -5.480 1.00 . A A .  852 ARG HD3  1 1 
        2  1381 1 1  3 ARG HE   H    3.248 -12.018  -7.520 1.00 . A A .  852 ARG HE   1 1 
        2  1382 1 1  3 ARG HG2  H    0.889 -11.266  -7.821 1.00 . A A .  852 ARG HG2  1 1 
        2  1383 1 1  3 ARG HG3  H    1.984 -10.002  -8.384 1.00 . A A .  852 ARG HG3  1 1 
        2  1384 1 1  3 ARG HH11 H    3.580 -11.002  -4.181 1.00 . A A .  852 ARG HH11 1 1 
        2  1385 1 1  3 ARG HH12 H    4.872 -12.130  -3.875 1.00 . A A .  852 ARG HH12 1 1 
        2  1386 1 1  3 ARG HH21 H    4.893 -13.432  -7.057 1.00 . A A .  852 ARG HH21 1 1 
        2  1387 1 1  3 ARG HH22 H    5.590 -13.467  -5.465 1.00 . A A .  852 ARG HH22 1 1 
        2  1388 1 1  3 ARG N    N    1.023  -7.657  -5.643 1.00 . A A .  852 ARG N    1 1 
        2  1389 1 1  3 ARG NE   N    3.235 -11.631  -6.589 1.00 . A A .  852 ARG NE   1 1 
        2  1390 1 1  3 ARG NH1  N    4.198 -11.726  -4.503 1.00 . A A .  852 ARG NH1  1 1 
        2  1391 1 1  3 ARG NH2  N    4.924 -13.081  -6.114 1.00 . A A .  852 ARG NH2  1 1 
        2  1392 1 1  3 ARG O    O   -0.237  -6.649  -8.910 1.00 . A A .  852 ARG O    1 1 
        2  1393 1 1  4 ARG C    C   -1.493  -3.760  -7.468 1.00 . A A .  853 ARG C    1 1 
        2  1394 1 1  4 ARG CA   C   -2.083  -5.178  -7.348 1.00 . A A .  853 ARG CA   1 1 
        2  1395 1 1  4 ARG CB   C   -3.394  -5.185  -6.519 1.00 . A A .  853 ARG CB   1 1 
        2  1396 1 1  4 ARG CD   C   -3.086  -6.728  -4.503 1.00 . A A .  853 ARG CD   1 1 
        2  1397 1 1  4 ARG CG   C   -3.830  -6.488  -5.826 1.00 . A A .  853 ARG CG   1 1 
        2  1398 1 1  4 ARG CZ   C   -3.531  -7.943  -2.370 1.00 . A A .  853 ARG CZ   1 1 
        2  1399 1 1  4 ARG H    H   -0.961  -6.301  -5.886 1.00 . A A .  853 ARG H    1 1 
        2  1400 1 1  4 ARG HA   H   -2.354  -5.466  -8.364 1.00 . A A .  853 ARG HA   1 1 
        2  1401 1 1  4 ARG HB2  H   -3.350  -4.400  -5.763 1.00 . A A .  853 ARG HB2  1 1 
        2  1402 1 1  4 ARG HB3  H   -4.205  -4.920  -7.205 1.00 . A A .  853 ARG HB3  1 1 
        2  1403 1 1  4 ARG HD2  H   -2.105  -7.156  -4.708 1.00 . A A .  853 ARG HD2  1 1 
        2  1404 1 1  4 ARG HD3  H   -2.955  -5.772  -3.991 1.00 . A A .  853 ARG HD3  1 1 
        2  1405 1 1  4 ARG HE   H   -4.711  -8.007  -3.950 1.00 . A A .  853 ARG HE   1 1 
        2  1406 1 1  4 ARG HG2  H   -4.893  -6.390  -5.604 1.00 . A A .  853 ARG HG2  1 1 
        2  1407 1 1  4 ARG HG3  H   -3.701  -7.338  -6.497 1.00 . A A .  853 ARG HG3  1 1 
        2  1408 1 1  4 ARG HH11 H   -1.809  -6.927  -2.298 1.00 . A A .  853 ARG HH11 1 1 
        2  1409 1 1  4 ARG HH12 H   -2.256  -7.763  -0.826 1.00 . A A .  853 ARG HH12 1 1 
        2  1410 1 1  4 ARG HH21 H   -5.215  -8.970  -2.144 1.00 . A A .  853 ARG HH21 1 1 
        2  1411 1 1  4 ARG HH22 H   -4.155  -8.952  -0.742 1.00 . A A .  853 ARG HH22 1 1 
        2  1412 1 1  4 ARG N    N   -1.084  -6.167  -6.879 1.00 . A A .  853 ARG N    1 1 
        2  1413 1 1  4 ARG NE   N   -3.830  -7.634  -3.615 1.00 . A A .  853 ARG NE   1 1 
        2  1414 1 1  4 ARG NH1  N   -2.448  -7.521  -1.782 1.00 . A A .  853 ARG NH1  1 1 
        2  1415 1 1  4 ARG NH2  N   -4.349  -8.694  -1.694 1.00 . A A .  853 ARG NH2  1 1 
        2  1416 1 1  4 ARG O    O   -0.368  -3.501  -7.038 1.00 . A A .  853 ARG O    1 1 
        2  1417 1 1  5 ALA C    C   -3.109  -0.496  -8.202 1.00 . A A .  854 ALA C    1 1 
        2  1418 1 1  5 ALA CA   C   -1.896  -1.445  -8.297 1.00 . A A .  854 ALA CA   1 1 
        2  1419 1 1  5 ALA CB   C   -1.219  -1.367  -9.675 1.00 . A A .  854 ALA CB   1 1 
        2  1420 1 1  5 ALA H    H   -3.203  -3.110  -8.307 1.00 . A A .  854 ALA H    1 1 
        2  1421 1 1  5 ALA HA   H   -1.175  -1.124  -7.543 1.00 . A A .  854 ALA HA   1 1 
        2  1422 1 1  5 ALA HB1  H   -0.348  -2.024  -9.700 1.00 . A A .  854 ALA HB1  1 1 
        2  1423 1 1  5 ALA HB2  H   -1.919  -1.672 -10.455 1.00 . A A .  854 ALA HB2  1 1 
        2  1424 1 1  5 ALA HB3  H   -0.889  -0.347  -9.874 1.00 . A A .  854 ALA HB3  1 1 
        2  1425 1 1  5 ALA N    N   -2.269  -2.841  -8.048 1.00 . A A .  854 ALA N    1 1 
        2  1426 1 1  5 ALA O    O   -4.262  -0.942  -8.193 1.00 . A A .  854 ALA O    1 1 
        2  1427 1 1  6 SER C    C   -3.893   2.694  -9.445 1.00 . A A .  855 SER C    1 1 
        2  1428 1 1  6 SER CA   C   -3.810   1.917  -8.120 1.00 . A A .  855 SER CA   1 1 
        2  1429 1 1  6 SER CB   C   -3.446   2.884  -6.989 1.00 . A A .  855 SER CB   1 1 
        2  1430 1 1  6 SER H    H   -1.866   1.088  -8.165 1.00 . A A .  855 SER H    1 1 
        2  1431 1 1  6 SER HA   H   -4.804   1.530  -7.899 1.00 . A A .  855 SER HA   1 1 
        2  1432 1 1  6 SER HB2  H   -4.161   3.707  -6.975 1.00 . A A .  855 SER HB2  1 1 
        2  1433 1 1  6 SER HB3  H   -3.529   2.360  -6.043 1.00 . A A .  855 SER HB3  1 1 
        2  1434 1 1  6 SER HG   H   -1.930   4.017  -6.444 1.00 . A A .  855 SER HG   1 1 
        2  1435 1 1  6 SER N    N   -2.838   0.811  -8.151 1.00 . A A .  855 SER N    1 1 
        2  1436 1 1  6 SER O    O   -3.075   2.526 -10.354 1.00 . A A .  855 SER O    1 1 
        2  1437 1 1  6 SER OG   O   -2.131   3.388  -7.168 1.00 . A A .  855 SER OG   1 1 
        2  1438 1 1  7 VAL C    C   -5.978   5.720 -10.102 1.00 . A A .  856 VAL C    1 1 
        2  1439 1 1  7 VAL CA   C   -5.103   4.561 -10.610 1.00 . A A .  856 VAL CA   1 1 
        2  1440 1 1  7 VAL CB   C   -5.684   3.899 -11.884 1.00 . A A .  856 VAL CB   1 1 
        2  1441 1 1  7 VAL CG1  C   -7.167   3.530 -11.761 1.00 . A A .  856 VAL CG1  1 1 
        2  1442 1 1  7 VAL CG2  C   -5.516   4.774 -13.132 1.00 . A A .  856 VAL CG2  1 1 
        2  1443 1 1  7 VAL H    H   -5.502   3.643  -8.722 1.00 . A A .  856 VAL H    1 1 
        2  1444 1 1  7 VAL HA   H   -4.126   4.972 -10.865 1.00 . A A .  856 VAL HA   1 1 
        2  1445 1 1  7 VAL HB   H   -5.126   2.983 -12.072 1.00 . A A .  856 VAL HB   1 1 
        2  1446 1 1  7 VAL HG11 H   -7.783   4.428 -11.720 1.00 . A A .  856 VAL HG11 1 1 
        2  1447 1 1  7 VAL HG12 H   -7.468   2.943 -12.629 1.00 . A A .  856 VAL HG12 1 1 
        2  1448 1 1  7 VAL HG13 H   -7.331   2.951 -10.854 1.00 . A A .  856 VAL HG13 1 1 
        2  1449 1 1  7 VAL HG21 H   -4.471   5.068 -13.241 1.00 . A A .  856 VAL HG21 1 1 
        2  1450 1 1  7 VAL HG22 H   -5.804   4.202 -14.015 1.00 . A A .  856 VAL HG22 1 1 
        2  1451 1 1  7 VAL HG23 H   -6.143   5.662 -13.078 1.00 . A A .  856 VAL HG23 1 1 
        2  1452 1 1  7 VAL N    N   -4.904   3.563  -9.537 1.00 . A A .  856 VAL N    1 1 
        2  1453 1 1  7 VAL O    O   -6.769   5.537  -9.174 1.00 . A A .  856 VAL O    1 1 
        2  1454 1 1  8 GLY C    C   -8.144   7.966 -10.570 1.00 . A A .  857 GLY C    1 1 
        2  1455 1 1  8 GLY CA   C   -6.634   8.101 -10.320 1.00 . A A .  857 GLY CA   1 1 
        2  1456 1 1  8 GLY H    H   -5.164   7.012 -11.431 1.00 . A A .  857 GLY H    1 1 
        2  1457 1 1  8 GLY HA2  H   -6.469   8.328  -9.266 1.00 . A A .  857 GLY HA2  1 1 
        2  1458 1 1  8 GLY HA3  H   -6.285   8.942 -10.917 1.00 . A A .  857 GLY HA3  1 1 
        2  1459 1 1  8 GLY N    N   -5.853   6.911 -10.698 1.00 . A A .  857 GLY N    1 1 
        2  1460 1 1  8 GLY O    O   -8.950   8.330  -9.710 1.00 . A A .  857 GLY O    1 1 
        2  1461 1 1  9 SER C    C  -10.693   8.496 -12.391 1.00 . A A .  858 SER C    1 1 
        2  1462 1 1  9 SER CA   C   -9.887   7.189 -12.208 1.00 . A A .  858 SER CA   1 1 
        2  1463 1 1  9 SER CB   C  -10.597   6.137 -11.333 1.00 . A A .  858 SER CB   1 1 
        2  1464 1 1  9 SER H    H   -7.767   7.156 -12.359 1.00 . A A .  858 SER H    1 1 
        2  1465 1 1  9 SER HA   H   -9.807   6.750 -13.202 1.00 . A A .  858 SER HA   1 1 
        2  1466 1 1  9 SER HB2  H   -9.928   5.291 -11.169 1.00 . A A .  858 SER HB2  1 1 
        2  1467 1 1  9 SER HB3  H  -10.837   6.578 -10.364 1.00 . A A .  858 SER HB3  1 1 
        2  1468 1 1  9 SER HG   H  -11.571   5.125 -12.713 1.00 . A A .  858 SER HG   1 1 
        2  1469 1 1  9 SER N    N   -8.510   7.391 -11.723 1.00 . A A .  858 SER N    1 1 
        2  1470 1 1  9 SER O    O  -10.209   9.606 -12.151 1.00 . A A .  858 SER O    1 1 
        2  1471 1 1  9 SER OG   O  -11.793   5.662 -11.929 1.00 . A A .  858 SER OG   1 1 
        2  1472 1 1 10 GLU C    C  -14.307   8.949 -12.687 1.00 . A A .  859 GLU C    1 1 
        2  1473 1 1 10 GLU CA   C  -12.908   9.438 -13.100 1.00 . A A .  859 GLU CA   1 1 
        2  1474 1 1 10 GLU CB   C  -12.937   9.879 -14.575 1.00 . A A .  859 GLU CB   1 1 
        2  1475 1 1 10 GLU CD   C  -11.681  10.520 -16.690 1.00 . A A .  859 GLU CD   1 1 
        2  1476 1 1 10 GLU CG   C  -11.601  10.364 -15.157 1.00 . A A .  859 GLU CG   1 1 
        2  1477 1 1 10 GLU H    H  -12.258   7.413 -12.973 1.00 . A A .  859 GLU H    1 1 
        2  1478 1 1 10 GLU HA   H  -12.652  10.303 -12.485 1.00 . A A .  859 GLU HA   1 1 
        2  1479 1 1 10 GLU HB2  H  -13.280   9.036 -15.165 1.00 . A A .  859 GLU HB2  1 1 
        2  1480 1 1 10 GLU HB3  H  -13.670  10.679 -14.687 1.00 . A A .  859 GLU HB3  1 1 
        2  1481 1 1 10 GLU HG2  H  -11.329  11.308 -14.678 1.00 . A A .  859 GLU HG2  1 1 
        2  1482 1 1 10 GLU HG3  H  -10.819   9.636 -14.936 1.00 . A A .  859 GLU HG3  1 1 
        2  1483 1 1 10 GLU N    N  -11.927   8.366 -12.872 1.00 . A A .  859 GLU N    1 1 
        2  1484 1 1 10 GLU O    O  -14.634   7.774 -12.868 1.00 . A A .  859 GLU O    1 1 
        2  1485 1 1 10 GLU OE1  O  -11.488  11.651 -17.203 1.00 . A A .  859 GLU OE1  1 1 
        2  1486 1 1 10 GLU OE2  O  -11.914   9.506 -17.395 1.00 . A A .  859 GLU OE2  1 1 
        2  1487 1 1 11 PHE C    C  -17.428   8.829 -12.444 1.00 . A A .  860 PHE C    1 1 
        2  1488 1 1 11 PHE CA   C  -16.400   9.456 -11.483 1.00 . A A .  860 PHE CA   1 1 
        2  1489 1 1 11 PHE CB   C  -16.994  10.670 -10.747 1.00 . A A .  860 PHE CB   1 1 
        2  1490 1 1 11 PHE CD1  C  -15.390  12.523 -10.088 1.00 . A A .  860 PHE CD1  1 1 
        2  1491 1 1 11 PHE CD2  C  -15.840  10.742  -8.488 1.00 . A A .  860 PHE CD2  1 1 
        2  1492 1 1 11 PHE CE1  C  -14.514  13.129  -9.169 1.00 . A A .  860 PHE CE1  1 1 
        2  1493 1 1 11 PHE CE2  C  -14.967  11.353  -7.568 1.00 . A A .  860 PHE CE2  1 1 
        2  1494 1 1 11 PHE CG   C  -16.054  11.326  -9.751 1.00 . A A .  860 PHE CG   1 1 
        2  1495 1 1 11 PHE CZ   C  -14.303  12.544  -7.909 1.00 . A A .  860 PHE CZ   1 1 
        2  1496 1 1 11 PHE H    H  -14.828  10.791 -12.026 1.00 . A A .  860 PHE H    1 1 
        2  1497 1 1 11 PHE HA   H  -16.171   8.699 -10.731 1.00 . A A .  860 PHE HA   1 1 
        2  1498 1 1 11 PHE HB2  H  -17.305  11.416 -11.479 1.00 . A A .  860 PHE HB2  1 1 
        2  1499 1 1 11 PHE HB3  H  -17.890  10.352 -10.214 1.00 . A A .  860 PHE HB3  1 1 
        2  1500 1 1 11 PHE HD1  H  -15.554  12.985 -11.053 1.00 . A A .  860 PHE HD1  1 1 
        2  1501 1 1 11 PHE HD2  H  -16.348   9.824  -8.221 1.00 . A A .  860 PHE HD2  1 1 
        2  1502 1 1 11 PHE HE1  H  -14.006  14.048  -9.431 1.00 . A A .  860 PHE HE1  1 1 
        2  1503 1 1 11 PHE HE2  H  -14.807  10.911  -6.594 1.00 . A A .  860 PHE HE2  1 1 
        2  1504 1 1 11 PHE HZ   H  -13.632  13.012  -7.200 1.00 . A A .  860 PHE HZ   1 1 
        2  1505 1 1 11 PHE N    N  -15.141   9.838 -12.137 1.00 . A A .  860 PHE N    1 1 
        2  1506 1 1 11 PHE O    O  -17.827   7.680 -12.250 1.00 . A A .  860 PHE O    1 1 
        2  1507 1 1 12 THR C    C  -20.303   9.071 -13.468 1.00 . A A .  861 THR C    1 1 
        2  1508 1 1 12 THR CA   C  -19.021   9.228 -14.330 1.00 . A A .  861 THR CA   1 1 
        2  1509 1 1 12 THR CB   C  -18.670   8.044 -15.257 1.00 . A A .  861 THR CB   1 1 
        2  1510 1 1 12 THR CG2  C  -19.655   7.767 -16.398 1.00 . A A .  861 THR CG2  1 1 
        2  1511 1 1 12 THR H    H  -17.441  10.485 -13.597 1.00 . A A .  861 THR H    1 1 
        2  1512 1 1 12 THR HA   H  -19.205  10.056 -15.001 1.00 . A A .  861 THR HA   1 1 
        2  1513 1 1 12 THR HB   H  -18.576   7.155 -14.650 1.00 . A A .  861 THR HB   1 1 
        2  1514 1 1 12 THR HG1  H  -16.769   8.410 -15.197 1.00 . A A .  861 THR HG1  1 1 
        2  1515 1 1 12 THR HG21 H  -20.499   7.182 -16.042 1.00 . A A .  861 THR HG21 1 1 
        2  1516 1 1 12 THR HG22 H  -19.998   8.703 -16.841 1.00 . A A .  861 THR HG22 1 1 
        2  1517 1 1 12 THR HG23 H  -19.158   7.176 -17.167 1.00 . A A .  861 THR HG23 1 1 
        2  1518 1 1 12 THR N    N  -17.850   9.569 -13.481 1.00 . A A .  861 THR N    1 1 
        2  1519 1 1 12 THR O    O  -20.330   9.520 -12.320 1.00 . A A .  861 THR O    1 1 
        2  1520 1 1 12 THR OG1  O  -17.432   8.297 -15.896 1.00 . A A .  861 THR OG1  1 1 
        2  1521 1 1 13 GLU C    C  -22.368   6.744 -12.456 1.00 . A A .  862 GLU C    1 1 
        2  1522 1 1 13 GLU CA   C  -22.570   8.108 -13.154 1.00 . A A .  862 GLU CA   1 1 
        2  1523 1 1 13 GLU CB   C  -23.825   8.115 -14.042 1.00 . A A .  862 GLU CB   1 1 
        2  1524 1 1 13 GLU CD   C  -26.399   8.113 -14.056 1.00 . A A .  862 GLU CD   1 1 
        2  1525 1 1 13 GLU CG   C  -25.110   7.944 -13.218 1.00 . A A .  862 GLU CG   1 1 
        2  1526 1 1 13 GLU H    H  -21.417   8.270 -14.958 1.00 . A A .  862 GLU H    1 1 
        2  1527 1 1 13 GLU HA   H  -22.729   8.842 -12.366 1.00 . A A .  862 GLU HA   1 1 
        2  1528 1 1 13 GLU HB2  H  -23.877   9.072 -14.565 1.00 . A A .  862 GLU HB2  1 1 
        2  1529 1 1 13 GLU HB3  H  -23.747   7.316 -14.780 1.00 . A A .  862 GLU HB3  1 1 
        2  1530 1 1 13 GLU HG2  H  -25.104   6.956 -12.757 1.00 . A A .  862 GLU HG2  1 1 
        2  1531 1 1 13 GLU HG3  H  -25.099   8.684 -12.413 1.00 . A A .  862 GLU HG3  1 1 
        2  1532 1 1 13 GLU N    N  -21.403   8.504 -13.976 1.00 . A A .  862 GLU N    1 1 
        2  1533 1 1 13 GLU O    O  -22.799   6.523 -11.322 1.00 . A A .  862 GLU O    1 1 
        2  1534 1 1 13 GLU OE1  O  -26.460   7.647 -15.221 1.00 . A A .  862 GLU OE1  1 1 
        2  1535 1 1 13 GLU OE2  O  -27.382   8.703 -13.542 1.00 . A A .  862 GLU OE2  1 1 
        2  1536 1 1 14 SER C    C  -19.890   4.127 -13.273 1.00 . A A .  863 SER C    1 1 
        2  1537 1 1 14 SER CA   C  -21.229   4.520 -12.635 1.00 . A A .  863 SER CA   1 1 
        2  1538 1 1 14 SER CB   C  -22.328   3.470 -12.872 1.00 . A A .  863 SER CB   1 1 
        2  1539 1 1 14 SER H    H  -21.265   6.123 -14.005 1.00 . A A .  863 SER H    1 1 
        2  1540 1 1 14 SER HA   H  -21.063   4.577 -11.563 1.00 . A A .  863 SER HA   1 1 
        2  1541 1 1 14 SER HB2  H  -22.040   2.538 -12.390 1.00 . A A .  863 SER HB2  1 1 
        2  1542 1 1 14 SER HB3  H  -23.255   3.812 -12.410 1.00 . A A .  863 SER HB3  1 1 
        2  1543 1 1 14 SER HG   H  -22.886   4.019 -14.667 1.00 . A A .  863 SER HG   1 1 
        2  1544 1 1 14 SER N    N  -21.647   5.839 -13.118 1.00 . A A .  863 SER N    1 1 
        2  1545 1 1 14 SER O    O  -19.528   4.624 -14.342 1.00 . A A .  863 SER O    1 1 
        2  1546 1 1 14 SER OG   O  -22.559   3.202 -14.246 1.00 . A A .  863 SER OG   1 1 
        2  1547 1 1 15 ALA C    C  -17.541   1.368 -12.584 1.00 . A A .  864 ALA C    1 1 
        2  1548 1 1 15 ALA CA   C  -17.800   2.819 -13.021 1.00 . A A .  864 ALA CA   1 1 
        2  1549 1 1 15 ALA CB   C  -16.766   3.788 -12.430 1.00 . A A .  864 ALA CB   1 1 
        2  1550 1 1 15 ALA H    H  -19.498   2.894 -11.719 1.00 . A A .  864 ALA H    1 1 
        2  1551 1 1 15 ALA HA   H  -17.733   2.849 -14.108 1.00 . A A .  864 ALA HA   1 1 
        2  1552 1 1 15 ALA HB1  H  -15.759   3.493 -12.724 1.00 . A A .  864 ALA HB1  1 1 
        2  1553 1 1 15 ALA HB2  H  -16.955   4.801 -12.788 1.00 . A A .  864 ALA HB2  1 1 
        2  1554 1 1 15 ALA HB3  H  -16.837   3.773 -11.343 1.00 . A A .  864 ALA HB3  1 1 
        2  1555 1 1 15 ALA N    N  -19.131   3.268 -12.596 1.00 . A A .  864 ALA N    1 1 
        2  1556 1 1 15 ALA O    O  -18.400   0.757 -11.952 1.00 . A A .  864 ALA O    1 1 
        2  1557 1 1 16 TRP C    C  -15.043  -0.422 -11.136 1.00 . A A .  865 TRP C    1 1 
        2  1558 1 1 16 TRP CA   C  -15.984  -0.519 -12.352 1.00 . A A .  865 TRP CA   1 1 
        2  1559 1 1 16 TRP CB   C  -15.444  -1.390 -13.485 1.00 . A A .  865 TRP CB   1 1 
        2  1560 1 1 16 TRP CD1  C  -16.868  -0.743 -15.486 1.00 . A A .  865 TRP CD1  1 1 
        2  1561 1 1 16 TRP CD2  C  -17.242  -2.840 -14.802 1.00 . A A .  865 TRP CD2  1 1 
        2  1562 1 1 16 TRP CE2  C  -18.119  -2.603 -15.901 1.00 . A A .  865 TRP CE2  1 1 
        2  1563 1 1 16 TRP CE3  C  -17.267  -4.121 -14.216 1.00 . A A .  865 TRP CE3  1 1 
        2  1564 1 1 16 TRP CG   C  -16.455  -1.639 -14.563 1.00 . A A .  865 TRP CG   1 1 
        2  1565 1 1 16 TRP CH2  C  -18.891  -4.898 -15.856 1.00 . A A .  865 TRP CH2  1 1 
        2  1566 1 1 16 TRP CZ2  C  -18.943  -3.612 -16.423 1.00 . A A .  865 TRP CZ2  1 1 
        2  1567 1 1 16 TRP CZ3  C  -18.070  -5.148 -14.743 1.00 . A A .  865 TRP CZ3  1 1 
        2  1568 1 1 16 TRP H    H  -15.752   1.245 -13.564 1.00 . A A .  865 TRP H    1 1 
        2  1569 1 1 16 TRP HA   H  -16.866  -1.038 -11.993 1.00 . A A .  865 TRP HA   1 1 
        2  1570 1 1 16 TRP HB2  H  -14.560  -0.924 -13.902 1.00 . A A .  865 TRP HB2  1 1 
        2  1571 1 1 16 TRP HB3  H  -15.141  -2.355 -13.080 1.00 . A A .  865 TRP HB3  1 1 
        2  1572 1 1 16 TRP HD1  H  -16.483   0.264 -15.585 1.00 . A A .  865 TRP HD1  1 1 
        2  1573 1 1 16 TRP HE1  H  -18.329  -0.770 -17.007 1.00 . A A .  865 TRP HE1  1 1 
        2  1574 1 1 16 TRP HE3  H  -16.640  -4.306 -13.362 1.00 . A A .  865 TRP HE3  1 1 
        2  1575 1 1 16 TRP HH2  H  -19.488  -5.697 -16.267 1.00 . A A .  865 TRP HH2  1 1 
        2  1576 1 1 16 TRP HZ2  H  -19.584  -3.410 -17.269 1.00 . A A .  865 TRP HZ2  1 1 
        2  1577 1 1 16 TRP HZ3  H  -18.048  -6.136 -14.301 1.00 . A A .  865 TRP HZ3  1 1 
        2  1578 1 1 16 TRP N    N  -16.385   0.787 -12.906 1.00 . A A .  865 TRP N    1 1 
        2  1579 1 1 16 TRP NE1  N  -17.889  -1.283 -16.241 1.00 . A A .  865 TRP NE1  1 1 
        2  1580 1 1 16 TRP O    O  -14.633   0.666 -10.730 1.00 . A A .  865 TRP O    1 1 
        2  1581 1 1 17 VAL C    C  -13.153  -3.246  -9.616 1.00 . A A .  866 VAL C    1 1 
        2  1582 1 1 17 VAL CA   C  -13.673  -1.800  -9.527 1.00 . A A .  866 VAL CA   1 1 
        2  1583 1 1 17 VAL CB   C  -14.191  -1.440  -8.114 1.00 . A A .  866 VAL CB   1 1 
        2  1584 1 1 17 VAL CG1  C  -15.387  -2.295  -7.689 1.00 . A A .  866 VAL CG1  1 1 
        2  1585 1 1 17 VAL CG2  C  -13.119  -1.554  -7.025 1.00 . A A .  866 VAL CG2  1 1 
        2  1586 1 1 17 VAL H    H  -15.273  -2.389 -10.809 1.00 . A A .  866 VAL H    1 1 
        2  1587 1 1 17 VAL HA   H  -12.842  -1.134  -9.748 1.00 . A A .  866 VAL HA   1 1 
        2  1588 1 1 17 VAL HB   H  -14.510  -0.399  -8.131 1.00 . A A .  866 VAL HB   1 1 
        2  1589 1 1 17 VAL HG11 H  -15.093  -3.337  -7.570 1.00 . A A .  866 VAL HG11 1 1 
        2  1590 1 1 17 VAL HG12 H  -15.777  -1.923  -6.745 1.00 . A A .  866 VAL HG12 1 1 
        2  1591 1 1 17 VAL HG13 H  -16.176  -2.234  -8.434 1.00 . A A .  866 VAL HG13 1 1 
        2  1592 1 1 17 VAL HG21 H  -13.529  -1.176  -6.086 1.00 . A A .  866 VAL HG21 1 1 
        2  1593 1 1 17 VAL HG22 H  -12.826  -2.594  -6.880 1.00 . A A .  866 VAL HG22 1 1 
        2  1594 1 1 17 VAL HG23 H  -12.249  -0.957  -7.298 1.00 . A A .  866 VAL HG23 1 1 
        2  1595 1 1 17 VAL N    N  -14.728  -1.578 -10.539 1.00 . A A .  866 VAL N    1 1 
        2  1596 1 1 17 VAL O    O  -13.939  -4.155  -9.899 1.00 . A A .  866 VAL O    1 1 
        2  1597 1 1 18 ARG C    C  -11.153  -5.276  -7.832 1.00 . A A .  867 ARG C    1 1 
        2  1598 1 1 18 ARG CA   C  -11.237  -4.822  -9.294 1.00 . A A .  867 ARG CA   1 1 
        2  1599 1 1 18 ARG CB   C   -9.832  -4.841  -9.932 1.00 . A A .  867 ARG CB   1 1 
        2  1600 1 1 18 ARG CD   C   -8.174  -6.029 -11.456 1.00 . A A .  867 ARG CD   1 1 
        2  1601 1 1 18 ARG CG   C   -9.542  -6.096 -10.771 1.00 . A A .  867 ARG CG   1 1 
        2  1602 1 1 18 ARG CZ   C   -6.077  -5.641 -10.176 1.00 . A A .  867 ARG CZ   1 1 
        2  1603 1 1 18 ARG H    H  -11.233  -2.675  -9.271 1.00 . A A .  867 ARG H    1 1 
        2  1604 1 1 18 ARG HA   H  -11.868  -5.532  -9.830 1.00 . A A .  867 ARG HA   1 1 
        2  1605 1 1 18 ARG HB2  H   -9.724  -3.974 -10.574 1.00 . A A .  867 ARG HB2  1 1 
        2  1606 1 1 18 ARG HB3  H   -9.077  -4.759  -9.154 1.00 . A A .  867 ARG HB3  1 1 
        2  1607 1 1 18 ARG HD2  H   -8.196  -6.716 -12.304 1.00 . A A .  867 ARG HD2  1 1 
        2  1608 1 1 18 ARG HD3  H   -8.024  -5.024 -11.858 1.00 . A A .  867 ARG HD3  1 1 
        2  1609 1 1 18 ARG HE   H   -6.800  -7.399 -10.555 1.00 . A A .  867 ARG HE   1 1 
        2  1610 1 1 18 ARG HG2  H   -9.601  -6.988 -10.151 1.00 . A A .  867 ARG HG2  1 1 
        2  1611 1 1 18 ARG HG3  H  -10.274  -6.172 -11.576 1.00 . A A .  867 ARG HG3  1 1 
        2  1612 1 1 18 ARG HH11 H   -7.076  -3.928 -10.382 1.00 . A A .  867 ARG HH11 1 1 
        2  1613 1 1 18 ARG HH12 H   -5.426  -3.779  -9.823 1.00 . A A .  867 ARG HH12 1 1 
        2  1614 1 1 18 ARG HH21 H   -4.804  -7.135 -10.206 1.00 . A A .  867 ARG HH21 1 1 
        2  1615 1 1 18 ARG HH22 H   -4.136  -5.619  -9.687 1.00 . A A .  867 ARG HH22 1 1 
        2  1616 1 1 18 ARG N    N  -11.842  -3.473  -9.411 1.00 . A A .  867 ARG N    1 1 
        2  1617 1 1 18 ARG NE   N   -7.046  -6.420 -10.591 1.00 . A A .  867 ARG NE   1 1 
        2  1618 1 1 18 ARG NH1  N   -6.203  -4.348 -10.102 1.00 . A A .  867 ARG NH1  1 1 
        2  1619 1 1 18 ARG NH2  N   -4.941  -6.182  -9.865 1.00 . A A .  867 ARG NH2  1 1 
        2  1620 1 1 18 ARG O    O  -10.707  -4.492  -6.988 1.00 . A A .  867 ARG O    1 1 
        2  1621 1 1 19 CYS C    C   -9.753  -7.289  -5.921 1.00 . A A .  868 CYS C    1 1 
        2  1622 1 1 19 CYS CA   C  -11.265  -7.168  -6.251 1.00 . A A .  868 CYS CA   1 1 
        2  1623 1 1 19 CYS CB   C  -12.012  -8.516  -6.230 1.00 . A A .  868 CYS CB   1 1 
        2  1624 1 1 19 CYS H    H  -11.866  -7.107  -8.294 1.00 . A A .  868 CYS H    1 1 
        2  1625 1 1 19 CYS HA   H  -11.723  -6.534  -5.494 1.00 . A A .  868 CYS HA   1 1 
        2  1626 1 1 19 CYS HB2  H  -13.084  -8.334  -6.347 1.00 . A A .  868 CYS HB2  1 1 
        2  1627 1 1 19 CYS HB3  H  -11.680  -9.116  -7.077 1.00 . A A .  868 CYS HB3  1 1 
        2  1628 1 1 19 CYS N    N  -11.484  -6.538  -7.550 1.00 . A A .  868 CYS N    1 1 
        2  1629 1 1 19 CYS O    O   -8.988  -7.907  -6.668 1.00 . A A .  868 CYS O    1 1 
        2  1630 1 1 19 CYS SG   S  -11.695  -9.407  -4.660 1.00 . A A .  868 CYS SG   1 1 
        2  1631 1 1 20 ASP C    C   -7.648  -8.329  -3.793 1.00 . A A .  869 ASP C    1 1 
        2  1632 1 1 20 ASP CA   C   -7.994  -6.881  -4.207 1.00 . A A .  869 ASP CA   1 1 
        2  1633 1 1 20 ASP CB   C   -7.843  -5.934  -3.000 1.00 . A A .  869 ASP CB   1 1 
        2  1634 1 1 20 ASP CG   C   -7.528  -4.491  -3.423 1.00 . A A .  869 ASP CG   1 1 
        2  1635 1 1 20 ASP H    H  -10.018  -6.189  -4.251 1.00 . A A .  869 ASP H    1 1 
        2  1636 1 1 20 ASP HA   H   -7.260  -6.592  -4.960 1.00 . A A .  869 ASP HA   1 1 
        2  1637 1 1 20 ASP HB2  H   -8.752  -5.957  -2.395 1.00 . A A .  869 ASP HB2  1 1 
        2  1638 1 1 20 ASP HB3  H   -7.029  -6.290  -2.365 1.00 . A A .  869 ASP HB3  1 1 
        2  1639 1 1 20 ASP N    N   -9.336  -6.726  -4.783 1.00 . A A .  869 ASP N    1 1 
        2  1640 1 1 20 ASP O    O   -6.470  -8.635  -3.601 1.00 . A A .  869 ASP O    1 1 
        2  1641 1 1 20 ASP OD1  O   -8.465  -3.684  -3.630 1.00 . A A .  869 ASP OD1  1 1 
        2  1642 1 1 20 ASP OD2  O   -6.326  -4.161  -3.549 1.00 . A A .  869 ASP OD2  1 1 
        2  1643 1 1 21 ASP C    C   -8.476 -11.609  -4.511 1.00 . A A .  870 ASP C    1 1 
        2  1644 1 1 21 ASP CA   C   -8.406 -10.645  -3.301 1.00 . A A .  870 ASP CA   1 1 
        2  1645 1 1 21 ASP CB   C   -9.396 -11.049  -2.191 1.00 . A A .  870 ASP CB   1 1 
        2  1646 1 1 21 ASP CG   C   -8.987 -12.330  -1.429 1.00 . A A .  870 ASP CG   1 1 
        2  1647 1 1 21 ASP H    H   -9.571  -8.948  -3.887 1.00 . A A .  870 ASP H    1 1 
        2  1648 1 1 21 ASP HA   H   -7.402 -10.734  -2.890 1.00 . A A .  870 ASP HA   1 1 
        2  1649 1 1 21 ASP HB2  H   -9.451 -10.239  -1.461 1.00 . A A .  870 ASP HB2  1 1 
        2  1650 1 1 21 ASP HB3  H  -10.392 -11.165  -2.623 1.00 . A A .  870 ASP HB3  1 1 
        2  1651 1 1 21 ASP N    N   -8.625  -9.232  -3.661 1.00 . A A .  870 ASP N    1 1 
        2  1652 1 1 21 ASP O    O   -7.989 -12.741  -4.425 1.00 . A A .  870 ASP O    1 1 
        2  1653 1 1 21 ASP OD1  O   -7.779 -12.542  -1.161 1.00 . A A .  870 ASP OD1  1 1 
        2  1654 1 1 21 ASP OD2  O   -9.886 -13.104  -1.021 1.00 . A A .  870 ASP OD2  1 1 
        2  1655 1 1 22 CYS C    C   -8.391 -11.130  -8.060 1.00 . A A .  871 CYS C    1 1 
        2  1656 1 1 22 CYS CA   C   -9.124 -11.882  -6.907 1.00 . A A .  871 CYS CA   1 1 
        2  1657 1 1 22 CYS CB   C  -10.626 -12.150  -7.230 1.00 . A A .  871 CYS CB   1 1 
        2  1658 1 1 22 CYS H    H   -9.416 -10.220  -5.621 1.00 . A A .  871 CYS H    1 1 
        2  1659 1 1 22 CYS HA   H   -8.633 -12.851  -6.808 1.00 . A A .  871 CYS HA   1 1 
        2  1660 1 1 22 CYS HB2  H  -11.157 -11.200  -7.297 1.00 . A A .  871 CYS HB2  1 1 
        2  1661 1 1 22 CYS HB3  H  -10.678 -12.657  -8.199 1.00 . A A .  871 CYS HB3  1 1 
        2  1662 1 1 22 CYS N    N   -9.028 -11.152  -5.644 1.00 . A A .  871 CYS N    1 1 
        2  1663 1 1 22 CYS O    O   -7.165 -11.139  -8.182 1.00 . A A .  871 CYS O    1 1 
        2  1664 1 1 22 CYS SG   S  -11.528 -13.165  -6.034 1.00 . A A .  871 CYS SG   1 1 
        2  1665 1 1 23 PHE C    C  -10.447  -9.688 -10.876 1.00 . A A .  872 PHE C    1 1 
        2  1666 1 1 23 PHE CA   C   -9.052  -9.955 -10.254 1.00 . A A .  872 PHE CA   1 1 
        2  1667 1 1 23 PHE CB   C   -8.274 -10.887 -11.200 1.00 . A A .  872 PHE CB   1 1 
        2  1668 1 1 23 PHE CD1  C   -9.858 -12.383 -12.506 1.00 . A A .  872 PHE CD1  1 1 
        2  1669 1 1 23 PHE CD2  C   -8.587 -13.354 -10.672 1.00 . A A .  872 PHE CD2  1 1 
        2  1670 1 1 23 PHE CE1  C  -10.476 -13.625 -12.735 1.00 . A A .  872 PHE CE1  1 1 
        2  1671 1 1 23 PHE CE2  C   -9.206 -14.596 -10.900 1.00 . A A .  872 PHE CE2  1 1 
        2  1672 1 1 23 PHE CG   C   -8.918 -12.239 -11.466 1.00 . A A .  872 PHE CG   1 1 
        2  1673 1 1 23 PHE CZ   C  -10.153 -14.732 -11.931 1.00 . A A .  872 PHE CZ   1 1 
        2  1674 1 1 23 PHE H    H  -10.158 -10.494  -8.540 1.00 . A A .  872 PHE H    1 1 
        2  1675 1 1 23 PHE HA   H   -8.519  -9.011 -10.158 1.00 . A A .  872 PHE HA   1 1 
        2  1676 1 1 23 PHE HB2  H   -8.163 -10.363 -12.150 1.00 . A A .  872 PHE HB2  1 1 
        2  1677 1 1 23 PHE HB3  H   -7.268 -11.035 -10.810 1.00 . A A .  872 PHE HB3  1 1 
        2  1678 1 1 23 PHE HD1  H  -10.112 -11.537 -13.131 1.00 . A A .  872 PHE HD1  1 1 
        2  1679 1 1 23 PHE HD2  H   -7.853 -13.261  -9.883 1.00 . A A .  872 PHE HD2  1 1 
        2  1680 1 1 23 PHE HE1  H  -11.197 -13.731 -13.535 1.00 . A A .  872 PHE HE1  1 1 
        2  1681 1 1 23 PHE HE2  H   -8.951 -15.450 -10.285 1.00 . A A .  872 PHE HE2  1 1 
        2  1682 1 1 23 PHE HZ   H  -10.627 -15.688 -12.109 1.00 . A A .  872 PHE HZ   1 1 
        2  1683 1 1 23 PHE N    N   -9.229 -10.555  -8.923 1.00 . A A .  872 PHE N    1 1 
        2  1684 1 1 23 PHE O    O  -10.570  -8.888 -11.802 1.00 . A A .  872 PHE O    1 1 
        2  1685 1 1 24 LYS C    C  -13.266  -8.642 -10.647 1.00 . A A .  873 LYS C    1 1 
        2  1686 1 1 24 LYS CA   C  -12.932 -10.134 -10.555 1.00 . A A .  873 LYS CA   1 1 
        2  1687 1 1 24 LYS CB   C  -13.700 -10.774  -9.368 1.00 . A A .  873 LYS CB   1 1 
        2  1688 1 1 24 LYS CD   C  -16.159 -10.949 -10.011 1.00 . A A .  873 LYS CD   1 1 
        2  1689 1 1 24 LYS CE   C  -16.879 -10.512  -8.729 1.00 . A A .  873 LYS CE   1 1 
        2  1690 1 1 24 LYS CG   C  -14.861 -11.704  -9.736 1.00 . A A .  873 LYS CG   1 1 
        2  1691 1 1 24 LYS H    H  -11.256 -11.137  -9.750 1.00 . A A .  873 LYS H    1 1 
        2  1692 1 1 24 LYS HA   H  -13.230 -10.613 -11.490 1.00 . A A .  873 LYS HA   1 1 
        2  1693 1 1 24 LYS HB2  H  -13.011 -11.362  -8.763 1.00 . A A .  873 LYS HB2  1 1 
        2  1694 1 1 24 LYS HB3  H  -14.101  -9.987  -8.733 1.00 . A A .  873 LYS HB3  1 1 
        2  1695 1 1 24 LYS HD2  H  -15.900 -10.056 -10.570 1.00 . A A .  873 LYS HD2  1 1 
        2  1696 1 1 24 LYS HD3  H  -16.816 -11.572 -10.616 1.00 . A A .  873 LYS HD3  1 1 
        2  1697 1 1 24 LYS HE2  H  -16.121 -10.181  -8.019 1.00 . A A .  873 LYS HE2  1 1 
        2  1698 1 1 24 LYS HE3  H  -17.523  -9.665  -8.975 1.00 . A A .  873 LYS HE3  1 1 
        2  1699 1 1 24 LYS HG2  H  -14.586 -12.288 -10.615 1.00 . A A .  873 LYS HG2  1 1 
        2  1700 1 1 24 LYS HG3  H  -15.041 -12.370  -8.895 1.00 . A A .  873 LYS HG3  1 1 
        2  1701 1 1 24 LYS HZ1  H  -18.366 -11.939  -8.812 1.00 . A A .  873 LYS HZ1  1 1 
        2  1702 1 1 24 LYS HZ2  H  -17.128 -12.364  -7.803 1.00 . A A .  873 LYS HZ2  1 1 
        2  1703 1 1 24 LYS HZ3  H  -18.232 -11.253  -7.330 1.00 . A A .  873 LYS HZ3  1 1 
        2  1704 1 1 24 LYS N    N  -11.491 -10.361 -10.349 1.00 . A A .  873 LYS N    1 1 
        2  1705 1 1 24 LYS NZ   N  -17.701 -11.594  -8.126 1.00 . A A .  873 LYS NZ   1 1 
        2  1706 1 1 24 LYS O    O  -12.785  -7.845  -9.839 1.00 . A A .  873 LYS O    1 1 
        2  1707 1 1 25 TRP C    C  -16.057  -6.773 -11.258 1.00 . A A .  874 TRP C    1 1 
        2  1708 1 1 25 TRP CA   C  -14.629  -6.924 -11.792 1.00 . A A .  874 TRP CA   1 1 
        2  1709 1 1 25 TRP CB   C  -14.532  -6.542 -13.276 1.00 . A A .  874 TRP CB   1 1 
        2  1710 1 1 25 TRP CD1  C  -12.597  -7.578 -14.564 1.00 . A A .  874 TRP CD1  1 1 
        2  1711 1 1 25 TRP CD2  C  -12.090  -5.589 -13.651 1.00 . A A .  874 TRP CD2  1 1 
        2  1712 1 1 25 TRP CE2  C  -10.918  -6.075 -14.295 1.00 . A A .  874 TRP CE2  1 1 
        2  1713 1 1 25 TRP CE3  C  -11.989  -4.341 -12.997 1.00 . A A .  874 TRP CE3  1 1 
        2  1714 1 1 25 TRP CG   C  -13.147  -6.577 -13.836 1.00 . A A .  874 TRP CG   1 1 
        2  1715 1 1 25 TRP CH2  C   -9.624  -4.152 -13.625 1.00 . A A .  874 TRP CH2  1 1 
        2  1716 1 1 25 TRP CZ2  C   -9.708  -5.389 -14.287 1.00 . A A .  874 TRP CZ2  1 1 
        2  1717 1 1 25 TRP CZ3  C  -10.755  -3.660 -12.961 1.00 . A A .  874 TRP CZ3  1 1 
        2  1718 1 1 25 TRP H    H  -14.536  -9.031 -12.151 1.00 . A A .  874 TRP H    1 1 
        2  1719 1 1 25 TRP HA   H  -14.000  -6.229 -11.237 1.00 . A A .  874 TRP HA   1 1 
        2  1720 1 1 25 TRP HB2  H  -15.190  -7.173 -13.871 1.00 . A A .  874 TRP HB2  1 1 
        2  1721 1 1 25 TRP HB3  H  -14.883  -5.521 -13.396 1.00 . A A .  874 TRP HB3  1 1 
        2  1722 1 1 25 TRP HD1  H  -13.096  -8.496 -14.841 1.00 . A A .  874 TRP HD1  1 1 
        2  1723 1 1 25 TRP HE1  H  -10.637  -7.887 -15.336 1.00 . A A .  874 TRP HE1  1 1 
        2  1724 1 1 25 TRP HE3  H  -12.852  -3.933 -12.482 1.00 . A A .  874 TRP HE3  1 1 
        2  1725 1 1 25 TRP HH2  H   -8.691  -3.602 -13.540 1.00 . A A .  874 TRP HH2  1 1 
        2  1726 1 1 25 TRP HZ2  H   -8.862  -5.873 -14.738 1.00 . A A .  874 TRP HZ2  1 1 
        2  1727 1 1 25 TRP HZ3  H  -10.622  -2.793 -12.340 1.00 . A A .  874 TRP HZ3  1 1 
        2  1728 1 1 25 TRP N    N  -14.126  -8.287 -11.596 1.00 . A A .  874 TRP N    1 1 
        2  1729 1 1 25 TRP NE1  N  -11.282  -7.271 -14.854 1.00 . A A .  874 TRP NE1  1 1 
        2  1730 1 1 25 TRP O    O  -16.814  -7.741 -11.212 1.00 . A A .  874 TRP O    1 1 
        2  1731 1 1 26 ARG C    C  -18.183  -3.791 -10.983 1.00 . A A .  875 ARG C    1 1 
        2  1732 1 1 26 ARG CA   C  -17.849  -5.208 -10.549 1.00 . A A .  875 ARG CA   1 1 
        2  1733 1 1 26 ARG CB   C  -18.086  -5.366  -9.032 1.00 . A A .  875 ARG CB   1 1 
        2  1734 1 1 26 ARG CD   C  -19.733  -7.349  -9.279 1.00 . A A .  875 ARG CD   1 1 
        2  1735 1 1 26 ARG CG   C  -18.475  -6.791  -8.597 1.00 . A A .  875 ARG CG   1 1 
        2  1736 1 1 26 ARG CZ   C  -21.860  -6.318 -10.101 1.00 . A A .  875 ARG CZ   1 1 
        2  1737 1 1 26 ARG H    H  -15.773  -4.803 -10.907 1.00 . A A .  875 ARG H    1 1 
        2  1738 1 1 26 ARG HA   H  -18.521  -5.865 -11.100 1.00 . A A .  875 ARG HA   1 1 
        2  1739 1 1 26 ARG HB2  H  -17.186  -5.061  -8.497 1.00 . A A .  875 ARG HB2  1 1 
        2  1740 1 1 26 ARG HB3  H  -18.882  -4.688  -8.718 1.00 . A A .  875 ARG HB3  1 1 
        2  1741 1 1 26 ARG HD2  H  -19.489  -7.592 -10.314 1.00 . A A .  875 ARG HD2  1 1 
        2  1742 1 1 26 ARG HD3  H  -19.996  -8.276  -8.775 1.00 . A A .  875 ARG HD3  1 1 
        2  1743 1 1 26 ARG HE   H  -20.833  -5.663  -8.538 1.00 . A A .  875 ARG HE   1 1 
        2  1744 1 1 26 ARG HG2  H  -17.634  -7.461  -8.770 1.00 . A A .  875 ARG HG2  1 1 
        2  1745 1 1 26 ARG HG3  H  -18.660  -6.796  -7.528 1.00 . A A .  875 ARG HG3  1 1 
        2  1746 1 1 26 ARG HH11 H  -21.662  -8.118 -10.915 1.00 . A A .  875 ARG HH11 1 1 
        2  1747 1 1 26 ARG HH12 H  -22.888  -7.071 -11.609 1.00 . A A .  875 ARG HH12 1 1 
        2  1748 1 1 26 ARG HH21 H  -22.732  -4.673  -9.324 1.00 . A A .  875 ARG HH21 1 1 
        2  1749 1 1 26 ARG HH22 H  -23.401  -5.306 -10.828 1.00 . A A .  875 ARG HH22 1 1 
        2  1750 1 1 26 ARG N    N  -16.460  -5.551 -10.900 1.00 . A A .  875 ARG N    1 1 
        2  1751 1 1 26 ARG NE   N  -20.874  -6.404  -9.224 1.00 . A A .  875 ARG NE   1 1 
        2  1752 1 1 26 ARG NH1  N  -22.067  -7.209 -11.019 1.00 . A A .  875 ARG NH1  1 1 
        2  1753 1 1 26 ARG NH2  N  -22.691  -5.329 -10.101 1.00 . A A .  875 ARG NH2  1 1 
        2  1754 1 1 26 ARG O    O  -17.400  -2.879 -10.738 1.00 . A A .  875 ARG O    1 1 
        2  1755 1 1 27 ARG C    C  -20.675  -1.716 -10.845 1.00 . A A .  876 ARG C    1 1 
        2  1756 1 1 27 ARG CA   C  -19.911  -2.327 -12.023 1.00 . A A .  876 ARG CA   1 1 
        2  1757 1 1 27 ARG CB   C  -20.728  -2.541 -13.311 1.00 . A A .  876 ARG CB   1 1 
        2  1758 1 1 27 ARG CD   C  -21.646  -0.155 -13.464 1.00 . A A .  876 ARG CD   1 1 
        2  1759 1 1 27 ARG CG   C  -20.863  -1.265 -14.161 1.00 . A A .  876 ARG CG   1 1 
        2  1760 1 1 27 ARG CZ   C  -24.138  -0.303 -13.642 1.00 . A A .  876 ARG CZ   1 1 
        2  1761 1 1 27 ARG H    H  -19.905  -4.442 -11.787 1.00 . A A .  876 ARG H    1 1 
        2  1762 1 1 27 ARG HA   H  -19.113  -1.628 -12.273 1.00 . A A .  876 ARG HA   1 1 
        2  1763 1 1 27 ARG HB2  H  -20.215  -3.276 -13.929 1.00 . A A .  876 ARG HB2  1 1 
        2  1764 1 1 27 ARG HB3  H  -21.706  -2.959 -13.074 1.00 . A A .  876 ARG HB3  1 1 
        2  1765 1 1 27 ARG HD2  H  -21.082   0.147 -12.581 1.00 . A A .  876 ARG HD2  1 1 
        2  1766 1 1 27 ARG HD3  H  -21.705   0.699 -14.139 1.00 . A A .  876 ARG HD3  1 1 
        2  1767 1 1 27 ARG HE   H  -23.025  -1.478 -12.526 1.00 . A A .  876 ARG HE   1 1 
        2  1768 1 1 27 ARG HG2  H  -19.870  -0.884 -14.397 1.00 . A A .  876 ARG HG2  1 1 
        2  1769 1 1 27 ARG HG3  H  -21.363  -1.518 -15.097 1.00 . A A .  876 ARG HG3  1 1 
        2  1770 1 1 27 ARG HH11 H  -23.548   1.493 -14.322 1.00 . A A .  876 ARG HH11 1 1 
        2  1771 1 1 27 ARG HH12 H  -25.167   1.013 -14.762 1.00 . A A .  876 ARG HH12 1 1 
        2  1772 1 1 27 ARG HH21 H  -24.958  -2.089 -13.269 1.00 . A A .  876 ARG HH21 1 1 
        2  1773 1 1 27 ARG HH22 H  -26.025  -0.908 -13.983 1.00 . A A .  876 ARG HH22 1 1 
        2  1774 1 1 27 ARG N    N  -19.347  -3.620 -11.614 1.00 . A A .  876 ARG N    1 1 
        2  1775 1 1 27 ARG NE   N  -22.989  -0.646 -13.097 1.00 . A A .  876 ARG NE   1 1 
        2  1776 1 1 27 ARG NH1  N  -24.304   0.819 -14.284 1.00 . A A .  876 ARG NH1  1 1 
        2  1777 1 1 27 ARG NH2  N  -25.142  -1.125 -13.550 1.00 . A A .  876 ARG NH2  1 1 
        2  1778 1 1 27 ARG O    O  -21.737  -2.199 -10.456 1.00 . A A .  876 ARG O    1 1 
        2  1779 1 1 28 ILE C    C  -21.020   1.476  -9.436 1.00 . A A .  877 ILE C    1 1 
        2  1780 1 1 28 ILE CA   C  -20.508   0.070  -9.079 1.00 . A A .  877 ILE CA   1 1 
        2  1781 1 1 28 ILE CB   C  -19.313   0.147  -8.093 1.00 . A A .  877 ILE CB   1 1 
        2  1782 1 1 28 ILE CD1  C  -16.960   1.191  -7.705 1.00 . A A .  877 ILE CD1  1 1 
        2  1783 1 1 28 ILE CG1  C  -18.119   0.950  -8.674 1.00 . A A .  877 ILE CG1  1 1 
        2  1784 1 1 28 ILE CG2  C  -18.901  -1.279  -7.684 1.00 . A A .  877 ILE CG2  1 1 
        2  1785 1 1 28 ILE H    H  -19.277  -0.294 -10.760 1.00 . A A .  877 ILE H    1 1 
        2  1786 1 1 28 ILE HA   H  -21.319  -0.476  -8.595 1.00 . A A .  877 ILE HA   1 1 
        2  1787 1 1 28 ILE HB   H  -19.651   0.661  -7.194 1.00 . A A .  877 ILE HB   1 1 
        2  1788 1 1 28 ILE HD11 H  -16.612   0.259  -7.269 1.00 . A A .  877 ILE HD11 1 1 
        2  1789 1 1 28 ILE HD12 H  -16.136   1.656  -8.243 1.00 . A A .  877 ILE HD12 1 1 
        2  1790 1 1 28 ILE HD13 H  -17.280   1.861  -6.915 1.00 . A A .  877 ILE HD13 1 1 
        2  1791 1 1 28 ILE HG12 H  -17.729   0.434  -9.549 1.00 . A A .  877 ILE HG12 1 1 
        2  1792 1 1 28 ILE HG13 H  -18.459   1.933  -8.998 1.00 . A A .  877 ILE HG13 1 1 
        2  1793 1 1 28 ILE HG21 H  -18.414  -1.782  -8.521 1.00 . A A .  877 ILE HG21 1 1 
        2  1794 1 1 28 ILE HG22 H  -18.216  -1.249  -6.838 1.00 . A A .  877 ILE HG22 1 1 
        2  1795 1 1 28 ILE HG23 H  -19.780  -1.852  -7.385 1.00 . A A .  877 ILE HG23 1 1 
        2  1796 1 1 28 ILE N    N  -20.096  -0.660 -10.284 1.00 . A A .  877 ILE N    1 1 
        2  1797 1 1 28 ILE O    O  -20.612   2.037 -10.456 1.00 . A A .  877 ILE O    1 1 
        2  1798 1 1 29 PRO C    C  -20.907   4.382  -8.468 1.00 . A A .  878 PRO C    1 1 
        2  1799 1 1 29 PRO CA   C  -22.152   3.533  -8.769 1.00 . A A .  878 PRO CA   1 1 
        2  1800 1 1 29 PRO CB   C  -23.304   3.821  -7.801 1.00 . A A .  878 PRO CB   1 1 
        2  1801 1 1 29 PRO CD   C  -22.528   1.582  -7.424 1.00 . A A .  878 PRO CD   1 1 
        2  1802 1 1 29 PRO CG   C  -23.082   2.800  -6.684 1.00 . A A .  878 PRO CG   1 1 
        2  1803 1 1 29 PRO HA   H  -22.471   3.730  -9.794 1.00 . A A .  878 PRO HA   1 1 
        2  1804 1 1 29 PRO HB2  H  -23.286   4.845  -7.425 1.00 . A A .  878 PRO HB2  1 1 
        2  1805 1 1 29 PRO HB3  H  -24.254   3.616  -8.296 1.00 . A A .  878 PRO HB3  1 1 
        2  1806 1 1 29 PRO HD2  H  -21.840   1.037  -6.779 1.00 . A A .  878 PRO HD2  1 1 
        2  1807 1 1 29 PRO HD3  H  -23.350   0.933  -7.731 1.00 . A A .  878 PRO HD3  1 1 
        2  1808 1 1 29 PRO HG2  H  -22.332   3.178  -5.989 1.00 . A A .  878 PRO HG2  1 1 
        2  1809 1 1 29 PRO HG3  H  -24.008   2.567  -6.158 1.00 . A A .  878 PRO HG3  1 1 
        2  1810 1 1 29 PRO N    N  -21.865   2.112  -8.609 1.00 . A A .  878 PRO N    1 1 
        2  1811 1 1 29 PRO O    O  -20.102   4.055  -7.592 1.00 . A A .  878 PRO O    1 1 
        2  1812 1 1 30 ALA C    C  -19.487   6.984  -7.515 1.00 . A A .  879 ALA C    1 1 
        2  1813 1 1 30 ALA CA   C  -19.668   6.466  -8.960 1.00 . A A .  879 ALA CA   1 1 
        2  1814 1 1 30 ALA CB   C  -19.923   7.638  -9.899 1.00 . A A .  879 ALA CB   1 1 
        2  1815 1 1 30 ALA H    H  -21.393   5.682  -9.941 1.00 . A A .  879 ALA H    1 1 
        2  1816 1 1 30 ALA HA   H  -18.740   5.975  -9.254 1.00 . A A .  879 ALA HA   1 1 
        2  1817 1 1 30 ALA HB1  H  -19.096   8.344  -9.835 1.00 . A A .  879 ALA HB1  1 1 
        2  1818 1 1 30 ALA HB2  H  -20.002   7.271 -10.920 1.00 . A A .  879 ALA HB2  1 1 
        2  1819 1 1 30 ALA HB3  H  -20.849   8.147  -9.626 1.00 . A A .  879 ALA HB3  1 1 
        2  1820 1 1 30 ALA N    N  -20.769   5.516  -9.156 1.00 . A A .  879 ALA N    1 1 
        2  1821 1 1 30 ALA O    O  -18.386   7.383  -7.134 1.00 . A A .  879 ALA O    1 1 
        2  1822 1 1 31 SER C    C  -19.493   6.309  -4.481 1.00 . A A .  880 SER C    1 1 
        2  1823 1 1 31 SER CA   C  -20.441   7.247  -5.243 1.00 . A A .  880 SER CA   1 1 
        2  1824 1 1 31 SER CB   C  -21.830   7.201  -4.591 1.00 . A A .  880 SER CB   1 1 
        2  1825 1 1 31 SER H    H  -21.393   6.557  -7.043 1.00 . A A .  880 SER H    1 1 
        2  1826 1 1 31 SER HA   H  -20.053   8.261  -5.136 1.00 . A A .  880 SER HA   1 1 
        2  1827 1 1 31 SER HB2  H  -22.267   6.209  -4.722 1.00 . A A .  880 SER HB2  1 1 
        2  1828 1 1 31 SER HB3  H  -21.724   7.393  -3.522 1.00 . A A .  880 SER HB3  1 1 
        2  1829 1 1 31 SER HG   H  -22.963   7.911  -6.040 1.00 . A A .  880 SER HG   1 1 
        2  1830 1 1 31 SER N    N  -20.528   6.921  -6.679 1.00 . A A .  880 SER N    1 1 
        2  1831 1 1 31 SER O    O  -18.921   6.706  -3.465 1.00 . A A .  880 SER O    1 1 
        2  1832 1 1 31 SER OG   O  -22.690   8.187  -5.145 1.00 . A A .  880 SER OG   1 1 
        2  1833 1 1 32 VAL C    C  -16.935   4.333  -5.132 1.00 . A A .  881 VAL C    1 1 
        2  1834 1 1 32 VAL CA   C  -18.285   4.136  -4.457 1.00 . A A .  881 VAL CA   1 1 
        2  1835 1 1 32 VAL CB   C  -18.788   2.680  -4.571 1.00 . A A .  881 VAL CB   1 1 
        2  1836 1 1 32 VAL CG1  C  -17.787   1.635  -4.062 1.00 . A A .  881 VAL CG1  1 1 
        2  1837 1 1 32 VAL CG2  C  -20.079   2.486  -3.764 1.00 . A A .  881 VAL CG2  1 1 
        2  1838 1 1 32 VAL H    H  -19.744   4.831  -5.850 1.00 . A A .  881 VAL H    1 1 
        2  1839 1 1 32 VAL HA   H  -18.116   4.359  -3.410 1.00 . A A .  881 VAL HA   1 1 
        2  1840 1 1 32 VAL HB   H  -19.010   2.466  -5.614 1.00 . A A .  881 VAL HB   1 1 
        2  1841 1 1 32 VAL HG11 H  -16.852   1.688  -4.618 1.00 . A A .  881 VAL HG11 1 1 
        2  1842 1 1 32 VAL HG12 H  -17.587   1.798  -3.002 1.00 . A A .  881 VAL HG12 1 1 
        2  1843 1 1 32 VAL HG13 H  -18.203   0.636  -4.195 1.00 . A A .  881 VAL HG13 1 1 
        2  1844 1 1 32 VAL HG21 H  -19.897   2.693  -2.709 1.00 . A A .  881 VAL HG21 1 1 
        2  1845 1 1 32 VAL HG22 H  -20.859   3.154  -4.126 1.00 . A A .  881 VAL HG22 1 1 
        2  1846 1 1 32 VAL HG23 H  -20.433   1.460  -3.872 1.00 . A A .  881 VAL HG23 1 1 
        2  1847 1 1 32 VAL N    N  -19.278   5.084  -4.985 1.00 . A A .  881 VAL N    1 1 
        2  1848 1 1 32 VAL O    O  -15.913   4.326  -4.448 1.00 . A A .  881 VAL O    1 1 
        2  1849 1 1 33 VAL C    C  -14.873   6.085  -6.641 1.00 . A A .  882 VAL C    1 1 
        2  1850 1 1 33 VAL CA   C  -15.608   4.827  -7.133 1.00 . A A .  882 VAL CA   1 1 
        2  1851 1 1 33 VAL CB   C  -15.743   4.788  -8.673 1.00 . A A .  882 VAL CB   1 1 
        2  1852 1 1 33 VAL CG1  C  -15.894   6.159  -9.348 1.00 . A A .  882 VAL CG1  1 1 
        2  1853 1 1 33 VAL CG2  C  -14.512   4.113  -9.294 1.00 . A A .  882 VAL CG2  1 1 
        2  1854 1 1 33 VAL H    H  -17.774   4.667  -6.946 1.00 . A A .  882 VAL H    1 1 
        2  1855 1 1 33 VAL HA   H  -14.998   3.976  -6.836 1.00 . A A .  882 VAL HA   1 1 
        2  1856 1 1 33 VAL HB   H  -16.618   4.188  -8.922 1.00 . A A .  882 VAL HB   1 1 
        2  1857 1 1 33 VAL HG11 H  -16.680   6.735  -8.871 1.00 . A A .  882 VAL HG11 1 1 
        2  1858 1 1 33 VAL HG12 H  -14.962   6.722  -9.290 1.00 . A A .  882 VAL HG12 1 1 
        2  1859 1 1 33 VAL HG13 H  -16.148   6.025 -10.400 1.00 . A A .  882 VAL HG13 1 1 
        2  1860 1 1 33 VAL HG21 H  -13.610   4.680  -9.061 1.00 . A A .  882 VAL HG21 1 1 
        2  1861 1 1 33 VAL HG22 H  -14.404   3.100  -8.908 1.00 . A A .  882 VAL HG22 1 1 
        2  1862 1 1 33 VAL HG23 H  -14.620   4.059 -10.376 1.00 . A A .  882 VAL HG23 1 1 
        2  1863 1 1 33 VAL N    N  -16.898   4.615  -6.440 1.00 . A A .  882 VAL N    1 1 
        2  1864 1 1 33 VAL O    O  -13.648   6.165  -6.721 1.00 . A A .  882 VAL O    1 1 
        2  1865 1 1 34 GLY C    C  -14.589   7.994  -3.973 1.00 . A A .  883 GLY C    1 1 
        2  1866 1 1 34 GLY CA   C  -15.074   8.236  -5.412 1.00 . A A .  883 GLY CA   1 1 
        2  1867 1 1 34 GLY H    H  -16.623   6.911  -6.079 1.00 . A A .  883 GLY H    1 1 
        2  1868 1 1 34 GLY HA2  H  -14.240   8.628  -5.995 1.00 . A A .  883 GLY HA2  1 1 
        2  1869 1 1 34 GLY HA3  H  -15.855   8.995  -5.376 1.00 . A A .  883 GLY HA3  1 1 
        2  1870 1 1 34 GLY N    N  -15.616   7.044  -6.075 1.00 . A A .  883 GLY N    1 1 
        2  1871 1 1 34 GLY O    O  -13.791   8.777  -3.455 1.00 . A A .  883 GLY O    1 1 
        2  1872 1 1 35 SER C    C  -13.397   5.572  -2.020 1.00 . A A .  884 SER C    1 1 
        2  1873 1 1 35 SER CA   C  -14.629   6.492  -1.983 1.00 . A A .  884 SER CA   1 1 
        2  1874 1 1 35 SER CB   C  -15.808   5.791  -1.293 1.00 . A A .  884 SER CB   1 1 
        2  1875 1 1 35 SER H    H  -15.675   6.301  -3.833 1.00 . A A .  884 SER H    1 1 
        2  1876 1 1 35 SER HA   H  -14.371   7.373  -1.395 1.00 . A A .  884 SER HA   1 1 
        2  1877 1 1 35 SER HB2  H  -16.669   6.461  -1.278 1.00 . A A .  884 SER HB2  1 1 
        2  1878 1 1 35 SER HB3  H  -16.076   4.898  -1.860 1.00 . A A .  884 SER HB3  1 1 
        2  1879 1 1 35 SER HG   H  -15.487   6.206   0.600 1.00 . A A .  884 SER HG   1 1 
        2  1880 1 1 35 SER N    N  -15.049   6.915  -3.328 1.00 . A A .  884 SER N    1 1 
        2  1881 1 1 35 SER O    O  -12.472   5.731  -1.219 1.00 . A A .  884 SER O    1 1 
        2  1882 1 1 35 SER OG   O  -15.485   5.409   0.035 1.00 . A A .  884 SER OG   1 1 
        2  1883 1 1 36 ILE C    C  -11.009   4.377  -3.692 1.00 . A A .  885 ILE C    1 1 
        2  1884 1 1 36 ILE CA   C  -12.277   3.666  -3.182 1.00 . A A .  885 ILE CA   1 1 
        2  1885 1 1 36 ILE CB   C  -12.781   2.510  -4.089 1.00 . A A .  885 ILE CB   1 1 
        2  1886 1 1 36 ILE CD1  C  -14.593   1.874  -2.351 1.00 . A A .  885 ILE CD1  1 1 
        2  1887 1 1 36 ILE CG1  C  -13.489   1.386  -3.293 1.00 . A A .  885 ILE CG1  1 1 
        2  1888 1 1 36 ILE CG2  C  -11.686   1.820  -4.915 1.00 . A A .  885 ILE CG2  1 1 
        2  1889 1 1 36 ILE H    H  -14.164   4.577  -3.595 1.00 . A A .  885 ILE H    1 1 
        2  1890 1 1 36 ILE HA   H  -12.026   3.233  -2.215 1.00 . A A .  885 ILE HA   1 1 
        2  1891 1 1 36 ILE HB   H  -13.495   2.923  -4.804 1.00 . A A .  885 ILE HB   1 1 
        2  1892 1 1 36 ILE HD11 H  -15.128   1.028  -1.929 1.00 . A A .  885 ILE HD11 1 1 
        2  1893 1 1 36 ILE HD12 H  -14.167   2.447  -1.529 1.00 . A A .  885 ILE HD12 1 1 
        2  1894 1 1 36 ILE HD13 H  -15.294   2.487  -2.909 1.00 . A A .  885 ILE HD13 1 1 
        2  1895 1 1 36 ILE HG12 H  -13.941   0.699  -4.010 1.00 . A A .  885 ILE HG12 1 1 
        2  1896 1 1 36 ILE HG13 H  -12.764   0.812  -2.707 1.00 . A A .  885 ILE HG13 1 1 
        2  1897 1 1 36 ILE HG21 H  -12.135   1.013  -5.497 1.00 . A A .  885 ILE HG21 1 1 
        2  1898 1 1 36 ILE HG22 H  -11.241   2.528  -5.614 1.00 . A A .  885 ILE HG22 1 1 
        2  1899 1 1 36 ILE HG23 H  -10.918   1.410  -4.258 1.00 . A A .  885 ILE HG23 1 1 
        2  1900 1 1 36 ILE N    N  -13.364   4.636  -2.976 1.00 . A A .  885 ILE N    1 1 
        2  1901 1 1 36 ILE O    O  -11.064   5.230  -4.580 1.00 . A A .  885 ILE O    1 1 
        2  1902 1 1 37 ASP C    C   -7.385   3.686  -3.249 1.00 . A A .  886 ASP C    1 1 
        2  1903 1 1 37 ASP CA   C   -8.559   4.681  -3.315 1.00 . A A .  886 ASP CA   1 1 
        2  1904 1 1 37 ASP CB   C   -8.396   5.773  -2.230 1.00 . A A .  886 ASP CB   1 1 
        2  1905 1 1 37 ASP CG   C   -7.464   6.950  -2.593 1.00 . A A .  886 ASP CG   1 1 
        2  1906 1 1 37 ASP H    H   -9.910   3.343  -2.365 1.00 . A A .  886 ASP H    1 1 
        2  1907 1 1 37 ASP HA   H   -8.543   5.139  -4.302 1.00 . A A .  886 ASP HA   1 1 
        2  1908 1 1 37 ASP HB2  H   -9.371   6.188  -1.993 1.00 . A A .  886 ASP HB2  1 1 
        2  1909 1 1 37 ASP HB3  H   -8.035   5.297  -1.317 1.00 . A A .  886 ASP HB3  1 1 
        2  1910 1 1 37 ASP N    N   -9.859   4.022  -3.117 1.00 . A A .  886 ASP N    1 1 
        2  1911 1 1 37 ASP O    O   -7.559   2.495  -2.987 1.00 . A A .  886 ASP O    1 1 
        2  1912 1 1 37 ASP OD1  O   -7.323   7.875  -1.758 1.00 . A A .  886 ASP OD1  1 1 
        2  1913 1 1 37 ASP OD2  O   -6.862   6.967  -3.693 1.00 . A A .  886 ASP OD2  1 1 
        2  1914 1 1 38 GLU C    C   -4.815   2.900  -1.727 1.00 . A A .  887 GLU C    1 1 
        2  1915 1 1 38 GLU CA   C   -4.915   3.444  -3.171 1.00 . A A .  887 GLU CA   1 1 
        2  1916 1 1 38 GLU CB   C   -3.742   4.386  -3.502 1.00 . A A .  887 GLU CB   1 1 
        2  1917 1 1 38 GLU CD   C   -1.219   4.677  -3.821 1.00 . A A .  887 GLU CD   1 1 
        2  1918 1 1 38 GLU CG   C   -2.353   3.753  -3.324 1.00 . A A .  887 GLU CG   1 1 
        2  1919 1 1 38 GLU H    H   -6.088   5.170  -3.657 1.00 . A A .  887 GLU H    1 1 
        2  1920 1 1 38 GLU HA   H   -4.882   2.591  -3.848 1.00 . A A .  887 GLU HA   1 1 
        2  1921 1 1 38 GLU HB2  H   -3.858   4.710  -4.536 1.00 . A A .  887 GLU HB2  1 1 
        2  1922 1 1 38 GLU HB3  H   -3.804   5.268  -2.861 1.00 . A A .  887 GLU HB3  1 1 
        2  1923 1 1 38 GLU HG2  H   -2.201   3.522  -2.266 1.00 . A A .  887 GLU HG2  1 1 
        2  1924 1 1 38 GLU HG3  H   -2.319   2.813  -3.880 1.00 . A A .  887 GLU HG3  1 1 
        2  1925 1 1 38 GLU N    N   -6.160   4.184  -3.417 1.00 . A A .  887 GLU N    1 1 
        2  1926 1 1 38 GLU O    O   -4.172   1.874  -1.493 1.00 . A A .  887 GLU O    1 1 
        2  1927 1 1 38 GLU OE1  O   -1.261   5.133  -4.990 1.00 . A A .  887 GLU OE1  1 1 
        2  1928 1 1 38 GLU OE2  O   -0.259   4.935  -3.052 1.00 . A A .  887 GLU OE2  1 1 
        2  1929 1 1 39 SER C    C   -6.619   2.025   0.898 1.00 . A A .  888 SER C    1 1 
        2  1930 1 1 39 SER CA   C   -5.547   3.102   0.642 1.00 . A A .  888 SER CA   1 1 
        2  1931 1 1 39 SER CB   C   -5.788   4.314   1.548 1.00 . A A .  888 SER CB   1 1 
        2  1932 1 1 39 SER H    H   -6.037   4.359  -1.014 1.00 . A A .  888 SER H    1 1 
        2  1933 1 1 39 SER HA   H   -4.585   2.672   0.921 1.00 . A A .  888 SER HA   1 1 
        2  1934 1 1 39 SER HB2  H   -5.801   3.990   2.590 1.00 . A A .  888 SER HB2  1 1 
        2  1935 1 1 39 SER HB3  H   -4.970   5.025   1.416 1.00 . A A .  888 SER HB3  1 1 
        2  1936 1 1 39 SER HG   H   -7.132   5.714   1.826 1.00 . A A .  888 SER HG   1 1 
        2  1937 1 1 39 SER N    N   -5.478   3.551  -0.760 1.00 . A A .  888 SER N    1 1 
        2  1938 1 1 39 SER O    O   -6.607   1.385   1.954 1.00 . A A .  888 SER O    1 1 
        2  1939 1 1 39 SER OG   O   -7.018   4.948   1.231 1.00 . A A .  888 SER OG   1 1 
        2  1940 1 1 40 SER C    C   -8.232  -0.605  -0.232 1.00 . A A .  889 SER C    1 1 
        2  1941 1 1 40 SER CA   C   -8.649   0.845   0.062 1.00 . A A .  889 SER CA   1 1 
        2  1942 1 1 40 SER CB   C   -9.793   1.245  -0.882 1.00 . A A .  889 SER CB   1 1 
        2  1943 1 1 40 SER H    H   -7.477   2.338  -0.904 1.00 . A A .  889 SER H    1 1 
        2  1944 1 1 40 SER HA   H   -9.036   0.876   1.081 1.00 . A A .  889 SER HA   1 1 
        2  1945 1 1 40 SER HB2  H   -9.450   1.196  -1.917 1.00 . A A .  889 SER HB2  1 1 
        2  1946 1 1 40 SER HB3  H  -10.632   0.559  -0.764 1.00 . A A .  889 SER HB3  1 1 
        2  1947 1 1 40 SER HG   H  -10.632   2.583   0.284 1.00 . A A .  889 SER HG   1 1 
        2  1948 1 1 40 SER N    N   -7.542   1.807  -0.045 1.00 . A A .  889 SER N    1 1 
        2  1949 1 1 40 SER O    O   -7.190  -0.871  -0.837 1.00 . A A .  889 SER O    1 1 
        2  1950 1 1 40 SER OG   O  -10.229   2.564  -0.604 1.00 . A A .  889 SER OG   1 1 
        2  1951 1 1 41 ARG C    C  -10.387  -3.549  -0.497 1.00 . A A .  890 ARG C    1 1 
        2  1952 1 1 41 ARG CA   C   -9.007  -2.993  -0.121 1.00 . A A .  890 ARG CA   1 1 
        2  1953 1 1 41 ARG CB   C   -8.286  -3.732   1.027 1.00 . A A .  890 ARG CB   1 1 
        2  1954 1 1 41 ARG CD   C   -8.067  -4.246   3.520 1.00 . A A .  890 ARG CD   1 1 
        2  1955 1 1 41 ARG CG   C   -8.849  -3.480   2.442 1.00 . A A .  890 ARG CG   1 1 
        2  1956 1 1 41 ARG CZ   C   -6.225  -2.720   4.292 1.00 . A A .  890 ARG CZ   1 1 
        2  1957 1 1 41 ARG H    H   -9.911  -1.232   0.678 1.00 . A A .  890 ARG H    1 1 
        2  1958 1 1 41 ARG HA   H   -8.390  -3.130  -1.010 1.00 . A A .  890 ARG HA   1 1 
        2  1959 1 1 41 ARG HB2  H   -8.309  -4.803   0.819 1.00 . A A .  890 ARG HB2  1 1 
        2  1960 1 1 41 ARG HB3  H   -7.242  -3.418   1.011 1.00 . A A .  890 ARG HB3  1 1 
        2  1961 1 1 41 ARG HD2  H   -8.579  -4.135   4.478 1.00 . A A .  890 ARG HD2  1 1 
        2  1962 1 1 41 ARG HD3  H   -8.074  -5.309   3.270 1.00 . A A .  890 ARG HD3  1 1 
        2  1963 1 1 41 ARG HE   H   -5.966  -4.346   3.184 1.00 . A A .  890 ARG HE   1 1 
        2  1964 1 1 41 ARG HG2  H   -8.812  -2.415   2.671 1.00 . A A .  890 ARG HG2  1 1 
        2  1965 1 1 41 ARG HG3  H   -9.888  -3.802   2.487 1.00 . A A .  890 ARG HG3  1 1 
        2  1966 1 1 41 ARG HH11 H   -8.004  -2.118   4.972 1.00 . A A .  890 ARG HH11 1 1 
        2  1967 1 1 41 ARG HH12 H   -6.654  -1.115   5.425 1.00 . A A .  890 ARG HH12 1 1 
        2  1968 1 1 41 ARG HH21 H   -4.300  -3.024   3.807 1.00 . A A .  890 ARG HH21 1 1 
        2  1969 1 1 41 ARG HH22 H   -4.618  -1.625   4.790 1.00 . A A .  890 ARG HH22 1 1 
        2  1970 1 1 41 ARG N    N   -9.098  -1.548   0.164 1.00 . A A .  890 ARG N    1 1 
        2  1971 1 1 41 ARG NE   N   -6.667  -3.784   3.642 1.00 . A A .  890 ARG NE   1 1 
        2  1972 1 1 41 ARG NH1  N   -7.019  -1.920   4.946 1.00 . A A .  890 ARG NH1  1 1 
        2  1973 1 1 41 ARG NH2  N   -4.954  -2.436   4.297 1.00 . A A .  890 ARG NH2  1 1 
        2  1974 1 1 41 ARG O    O  -11.014  -4.296   0.255 1.00 . A A .  890 ARG O    1 1 
        2  1975 1 1 42 TRP C    C  -12.251  -4.901  -2.620 1.00 . A A .  891 TRP C    1 1 
        2  1976 1 1 42 TRP CA   C  -12.235  -3.447  -2.135 1.00 . A A .  891 TRP CA   1 1 
        2  1977 1 1 42 TRP CB   C  -12.663  -2.487  -3.249 1.00 . A A .  891 TRP CB   1 1 
        2  1978 1 1 42 TRP CD1  C  -15.049  -1.723  -3.200 1.00 . A A .  891 TRP CD1  1 1 
        2  1979 1 1 42 TRP CD2  C  -14.825  -3.583  -4.427 1.00 . A A .  891 TRP CD2  1 1 
        2  1980 1 1 42 TRP CE2  C  -16.210  -3.225  -4.436 1.00 . A A .  891 TRP CE2  1 1 
        2  1981 1 1 42 TRP CE3  C  -14.468  -4.766  -5.114 1.00 . A A .  891 TRP CE3  1 1 
        2  1982 1 1 42 TRP CG   C  -14.107  -2.584  -3.631 1.00 . A A .  891 TRP CG   1 1 
        2  1983 1 1 42 TRP CH2  C  -16.802  -5.207  -5.661 1.00 . A A .  891 TRP CH2  1 1 
        2  1984 1 1 42 TRP CZ2  C  -17.190  -4.009  -5.048 1.00 . A A .  891 TRP CZ2  1 1 
        2  1985 1 1 42 TRP CZ3  C  -15.450  -5.577  -5.718 1.00 . A A .  891 TRP CZ3  1 1 
        2  1986 1 1 42 TRP H    H  -10.265  -2.627  -2.271 1.00 . A A .  891 TRP H    1 1 
        2  1987 1 1 42 TRP HA   H  -12.957  -3.322  -1.329 1.00 . A A .  891 TRP HA   1 1 
        2  1988 1 1 42 TRP HB2  H  -12.487  -1.460  -2.914 1.00 . A A .  891 TRP HB2  1 1 
        2  1989 1 1 42 TRP HB3  H  -12.053  -2.666  -4.134 1.00 . A A .  891 TRP HB3  1 1 
        2  1990 1 1 42 TRP HD1  H  -14.851  -0.892  -2.543 1.00 . A A .  891 TRP HD1  1 1 
        2  1991 1 1 42 TRP HE1  H  -17.102  -1.477  -3.602 1.00 . A A .  891 TRP HE1  1 1 
        2  1992 1 1 42 TRP HE3  H  -13.429  -5.058  -5.150 1.00 . A A .  891 TRP HE3  1 1 
        2  1993 1 1 42 TRP HH2  H  -17.548  -5.843  -6.094 1.00 . A A .  891 TRP HH2  1 1 
        2  1994 1 1 42 TRP HZ2  H  -18.225  -3.703  -5.037 1.00 . A A .  891 TRP HZ2  1 1 
        2  1995 1 1 42 TRP HZ3  H  -15.180  -6.493  -6.228 1.00 . A A .  891 TRP HZ3  1 1 
        2  1996 1 1 42 TRP N    N  -10.899  -3.097  -1.641 1.00 . A A .  891 TRP N    1 1 
        2  1997 1 1 42 TRP NE1  N  -16.275  -2.048  -3.729 1.00 . A A .  891 TRP NE1  1 1 
        2  1998 1 1 42 TRP O    O  -11.380  -5.287  -3.399 1.00 . A A .  891 TRP O    1 1 
        2  1999 1 1 43 ILE C    C  -14.811  -7.540  -2.825 1.00 . A A .  892 ILE C    1 1 
        2  2000 1 1 43 ILE CA   C  -13.355  -7.122  -2.580 1.00 . A A .  892 ILE CA   1 1 
        2  2001 1 1 43 ILE CB   C  -12.694  -8.048  -1.531 1.00 . A A .  892 ILE CB   1 1 
        2  2002 1 1 43 ILE CD1  C  -13.160  -9.217   0.696 1.00 . A A .  892 ILE CD1  1 1 
        2  2003 1 1 43 ILE CG1  C  -13.429  -7.993  -0.178 1.00 . A A .  892 ILE CG1  1 1 
        2  2004 1 1 43 ILE CG2  C  -11.193  -7.754  -1.352 1.00 . A A .  892 ILE CG2  1 1 
        2  2005 1 1 43 ILE H    H  -13.896  -5.340  -1.530 1.00 . A A .  892 ILE H    1 1 
        2  2006 1 1 43 ILE HA   H  -12.838  -7.262  -3.526 1.00 . A A .  892 ILE HA   1 1 
        2  2007 1 1 43 ILE HB   H  -12.784  -9.068  -1.904 1.00 . A A .  892 ILE HB   1 1 
        2  2008 1 1 43 ILE HD11 H  -13.648  -9.078   1.659 1.00 . A A .  892 ILE HD11 1 1 
        2  2009 1 1 43 ILE HD12 H  -13.581 -10.095   0.200 1.00 . A A .  892 ILE HD12 1 1 
        2  2010 1 1 43 ILE HD13 H  -12.092  -9.353   0.862 1.00 . A A .  892 ILE HD13 1 1 
        2  2011 1 1 43 ILE HG12 H  -13.151  -7.079   0.345 1.00 . A A .  892 ILE HG12 1 1 
        2  2012 1 1 43 ILE HG13 H  -14.503  -7.984  -0.344 1.00 . A A .  892 ILE HG13 1 1 
        2  2013 1 1 43 ILE HG21 H  -10.732  -8.513  -0.724 1.00 . A A .  892 ILE HG21 1 1 
        2  2014 1 1 43 ILE HG22 H  -10.700  -7.761  -2.322 1.00 . A A .  892 ILE HG22 1 1 
        2  2015 1 1 43 ILE HG23 H  -11.045  -6.783  -0.883 1.00 . A A .  892 ILE HG23 1 1 
        2  2016 1 1 43 ILE N    N  -13.226  -5.706  -2.189 1.00 . A A .  892 ILE N    1 1 
        2  2017 1 1 43 ILE O    O  -15.737  -6.889  -2.331 1.00 . A A .  892 ILE O    1 1 
        2  2018 1 1 44 CYS C    C  -17.197  -9.346  -2.432 1.00 . A A .  893 CYS C    1 1 
        2  2019 1 1 44 CYS CA   C  -16.336  -9.263  -3.721 1.00 . A A .  893 CYS CA   1 1 
        2  2020 1 1 44 CYS CB   C  -16.205 -10.645  -4.380 1.00 . A A .  893 CYS CB   1 1 
        2  2021 1 1 44 CYS H    H  -14.229  -9.152  -3.910 1.00 . A A .  893 CYS H    1 1 
        2  2022 1 1 44 CYS HA   H  -16.860  -8.611  -4.422 1.00 . A A .  893 CYS HA   1 1 
        2  2023 1 1 44 CYS HB2  H  -15.882 -11.364  -3.623 1.00 . A A .  893 CYS HB2  1 1 
        2  2024 1 1 44 CYS HB3  H  -17.213 -10.936  -4.694 1.00 . A A .  893 CYS HB3  1 1 
        2  2025 1 1 44 CYS N    N  -15.019  -8.678  -3.495 1.00 . A A .  893 CYS N    1 1 
        2  2026 1 1 44 CYS O    O  -18.376  -9.007  -2.477 1.00 . A A .  893 CYS O    1 1 
        2  2027 1 1 44 CYS SG   S  -15.068 -10.742  -5.810 1.00 . A A .  893 CYS SG   1 1 
        2  2028 1 1 45 MET C    C  -18.047  -8.615   0.468 1.00 . A A .  894 MET C    1 1 
        2  2029 1 1 45 MET CA   C  -17.437  -9.939  -0.046 1.00 . A A .  894 MET CA   1 1 
        2  2030 1 1 45 MET CB   C  -16.555 -10.611   1.021 1.00 . A A .  894 MET CB   1 1 
        2  2031 1 1 45 MET CE   C  -19.154 -12.370   3.829 1.00 . A A .  894 MET CE   1 1 
        2  2032 1 1 45 MET CG   C  -17.288 -10.999   2.311 1.00 . A A .  894 MET CG   1 1 
        2  2033 1 1 45 MET H    H  -15.652  -9.975  -1.259 1.00 . A A .  894 MET H    1 1 
        2  2034 1 1 45 MET HA   H  -18.268 -10.609  -0.267 1.00 . A A .  894 MET HA   1 1 
        2  2035 1 1 45 MET HB2  H  -16.103 -11.510   0.599 1.00 . A A .  894 MET HB2  1 1 
        2  2036 1 1 45 MET HB3  H  -15.760  -9.921   1.292 1.00 . A A .  894 MET HB3  1 1 
        2  2037 1 1 45 MET HE1  H  -19.955 -13.105   3.899 1.00 . A A .  894 MET HE1  1 1 
        2  2038 1 1 45 MET HE2  H  -18.330 -12.675   4.476 1.00 . A A .  894 MET HE2  1 1 
        2  2039 1 1 45 MET HE3  H  -19.529 -11.399   4.155 1.00 . A A .  894 MET HE3  1 1 
        2  2040 1 1 45 MET HG2  H  -16.547 -11.386   3.012 1.00 . A A .  894 MET HG2  1 1 
        2  2041 1 1 45 MET HG3  H  -17.726 -10.109   2.762 1.00 . A A .  894 MET HG3  1 1 
        2  2042 1 1 45 MET N    N  -16.645  -9.771  -1.283 1.00 . A A .  894 MET N    1 1 
        2  2043 1 1 45 MET O    O  -19.076  -8.614   1.146 1.00 . A A .  894 MET O    1 1 
        2  2044 1 1 45 MET SD   S  -18.578 -12.259   2.113 1.00 . A A .  894 MET SD   1 1 
        2  2045 1 1 46 ASN C    C  -18.878  -5.540  -0.616 1.00 . A A .  895 ASN C    1 1 
        2  2046 1 1 46 ASN CA   C  -17.900  -6.123   0.434 1.00 . A A .  895 ASN CA   1 1 
        2  2047 1 1 46 ASN CB   C  -16.646  -5.250   0.687 1.00 . A A .  895 ASN CB   1 1 
        2  2048 1 1 46 ASN CG   C  -16.488  -4.041  -0.223 1.00 . A A .  895 ASN CG   1 1 
        2  2049 1 1 46 ASN H    H  -16.625  -7.558  -0.486 1.00 . A A .  895 ASN H    1 1 
        2  2050 1 1 46 ASN HA   H  -18.459  -6.167   1.371 1.00 . A A .  895 ASN HA   1 1 
        2  2051 1 1 46 ASN HB2  H  -16.679  -4.896   1.716 1.00 . A A .  895 ASN HB2  1 1 
        2  2052 1 1 46 ASN HB3  H  -15.748  -5.855   0.577 1.00 . A A .  895 ASN HB3  1 1 
        2  2053 1 1 46 ASN HD21 H  -16.188  -5.210  -1.853 1.00 . A A .  895 ASN HD21 1 1 
        2  2054 1 1 46 ASN HD22 H  -16.186  -3.468  -2.114 1.00 . A A .  895 ASN HD22 1 1 
        2  2055 1 1 46 ASN N    N  -17.436  -7.479   0.113 1.00 . A A .  895 ASN N    1 1 
        2  2056 1 1 46 ASN ND2  N  -16.241  -4.261  -1.491 1.00 . A A .  895 ASN ND2  1 1 
        2  2057 1 1 46 ASN O    O  -19.482  -4.493  -0.377 1.00 . A A .  895 ASN O    1 1 
        2  2058 1 1 46 ASN OD1  O  -16.575  -2.895   0.192 1.00 . A A .  895 ASN OD1  1 1 
        2  2059 1 1 47 ASN C    C  -21.235  -5.348  -2.576 1.00 . A A .  896 ASN C    1 1 
        2  2060 1 1 47 ASN CA   C  -19.784  -5.718  -2.931 1.00 . A A .  896 ASN CA   1 1 
        2  2061 1 1 47 ASN CB   C  -19.766  -6.785  -4.044 1.00 . A A .  896 ASN CB   1 1 
        2  2062 1 1 47 ASN CG   C  -20.472  -6.365  -5.322 1.00 . A A .  896 ASN CG   1 1 
        2  2063 1 1 47 ASN H    H  -18.484  -7.050  -1.880 1.00 . A A .  896 ASN H    1 1 
        2  2064 1 1 47 ASN HA   H  -19.291  -4.821  -3.307 1.00 . A A .  896 ASN HA   1 1 
        2  2065 1 1 47 ASN HB2  H  -18.741  -7.049  -4.294 1.00 . A A .  896 ASN HB2  1 1 
        2  2066 1 1 47 ASN HB3  H  -20.270  -7.670  -3.670 1.00 . A A .  896 ASN HB3  1 1 
        2  2067 1 1 47 ASN HD21 H  -21.422  -8.148  -5.524 1.00 . A A .  896 ASN HD21 1 1 
        2  2068 1 1 47 ASN HD22 H  -21.744  -6.947  -6.743 1.00 . A A .  896 ASN HD22 1 1 
        2  2069 1 1 47 ASN N    N  -19.014  -6.195  -1.776 1.00 . A A .  896 ASN N    1 1 
        2  2070 1 1 47 ASN ND2  N  -21.228  -7.246  -5.934 1.00 . A A .  896 ASN ND2  1 1 
        2  2071 1 1 47 ASN O    O  -21.939  -6.090  -1.887 1.00 . A A .  896 ASN O    1 1 
        2  2072 1 1 47 ASN OD1  O  -20.371  -5.241  -5.783 1.00 . A A .  896 ASN OD1  1 1 
        2  2073 1 1 48 SER C    C  -24.133  -4.718  -3.461 1.00 . A A .  897 SER C    1 1 
        2  2074 1 1 48 SER CA   C  -23.064  -3.718  -3.004 1.00 . A A .  897 SER CA   1 1 
        2  2075 1 1 48 SER CB   C  -23.203  -2.466  -3.873 1.00 . A A .  897 SER CB   1 1 
        2  2076 1 1 48 SER H    H  -21.023  -3.654  -3.633 1.00 . A A .  897 SER H    1 1 
        2  2077 1 1 48 SER HA   H  -23.267  -3.455  -1.968 1.00 . A A .  897 SER HA   1 1 
        2  2078 1 1 48 SER HB2  H  -22.866  -2.687  -4.888 1.00 . A A .  897 SER HB2  1 1 
        2  2079 1 1 48 SER HB3  H  -24.254  -2.192  -3.922 1.00 . A A .  897 SER HB3  1 1 
        2  2080 1 1 48 SER HG   H  -22.620  -0.595  -3.853 1.00 . A A .  897 SER HG   1 1 
        2  2081 1 1 48 SER N    N  -21.689  -4.222  -3.125 1.00 . A A .  897 SER N    1 1 
        2  2082 1 1 48 SER O    O  -25.159  -4.898  -2.804 1.00 . A A .  897 SER O    1 1 
        2  2083 1 1 48 SER OG   O  -22.428  -1.403  -3.340 1.00 . A A .  897 SER OG   1 1 
        2  2084 1 1 49 ASP C    C  -24.693  -7.703  -4.822 1.00 . A A .  898 ASP C    1 1 
        2  2085 1 1 49 ASP CA   C  -24.844  -6.247  -5.281 1.00 . A A .  898 ASP CA   1 1 
        2  2086 1 1 49 ASP CB   C  -24.713  -6.114  -6.804 1.00 . A A .  898 ASP CB   1 1 
        2  2087 1 1 49 ASP CG   C  -24.607  -4.653  -7.272 1.00 . A A .  898 ASP CG   1 1 
        2  2088 1 1 49 ASP H    H  -23.034  -5.119  -5.073 1.00 . A A .  898 ASP H    1 1 
        2  2089 1 1 49 ASP HA   H  -25.858  -5.932  -5.025 1.00 . A A .  898 ASP HA   1 1 
        2  2090 1 1 49 ASP HB2  H  -23.828  -6.663  -7.119 1.00 . A A .  898 ASP HB2  1 1 
        2  2091 1 1 49 ASP HB3  H  -25.576  -6.591  -7.274 1.00 . A A .  898 ASP HB3  1 1 
        2  2092 1 1 49 ASP N    N  -23.896  -5.355  -4.606 1.00 . A A .  898 ASP N    1 1 
        2  2093 1 1 49 ASP O    O  -23.811  -8.442  -5.268 1.00 . A A .  898 ASP O    1 1 
        2  2094 1 1 49 ASP OD1  O  -25.640  -3.942  -7.276 1.00 . A A .  898 ASP OD1  1 1 
        2  2095 1 1 49 ASP OD2  O  -23.485  -4.223  -7.631 1.00 . A A .  898 ASP OD2  1 1 
        2  2096 1 1 50 LYS C    C  -25.691 -10.645  -4.246 1.00 . A A .  899 LYS C    1 1 
        2  2097 1 1 50 LYS CA   C  -25.613  -9.452  -3.282 1.00 . A A .  899 LYS CA   1 1 
        2  2098 1 1 50 LYS CB   C  -26.765  -9.497  -2.259 1.00 . A A .  899 LYS CB   1 1 
        2  2099 1 1 50 LYS CD   C  -25.710  -8.947  -0.015 1.00 . A A .  899 LYS CD   1 1 
        2  2100 1 1 50 LYS CE   C  -26.443  -9.934   0.904 1.00 . A A .  899 LYS CE   1 1 
        2  2101 1 1 50 LYS CG   C  -26.635  -8.455  -1.131 1.00 . A A .  899 LYS CG   1 1 
        2  2102 1 1 50 LYS H    H  -26.293  -7.458  -3.663 1.00 . A A .  899 LYS H    1 1 
        2  2103 1 1 50 LYS HA   H  -24.673  -9.562  -2.743 1.00 . A A .  899 LYS HA   1 1 
        2  2104 1 1 50 LYS HB2  H  -27.713  -9.340  -2.771 1.00 . A A .  899 LYS HB2  1 1 
        2  2105 1 1 50 LYS HB3  H  -26.790 -10.488  -1.807 1.00 . A A .  899 LYS HB3  1 1 
        2  2106 1 1 50 LYS HD2  H  -24.861  -9.455  -0.469 1.00 . A A .  899 LYS HD2  1 1 
        2  2107 1 1 50 LYS HD3  H  -25.351  -8.095   0.560 1.00 . A A .  899 LYS HD3  1 1 
        2  2108 1 1 50 LYS HE2  H  -27.093 -10.553   0.278 1.00 . A A .  899 LYS HE2  1 1 
        2  2109 1 1 50 LYS HE3  H  -25.702 -10.583   1.381 1.00 . A A .  899 LYS HE3  1 1 
        2  2110 1 1 50 LYS HG2  H  -26.262  -7.511  -1.529 1.00 . A A .  899 LYS HG2  1 1 
        2  2111 1 1 50 LYS HG3  H  -27.617  -8.275  -0.700 1.00 . A A .  899 LYS HG3  1 1 
        2  2112 1 1 50 LYS HZ1  H  -27.727  -9.914   2.537 1.00 . A A .  899 LYS HZ1  1 1 
        2  2113 1 1 50 LYS HZ2  H  -26.665  -8.678   2.548 1.00 . A A .  899 LYS HZ2  1 1 
        2  2114 1 1 50 LYS HZ3  H  -27.952  -8.643   1.541 1.00 . A A .  899 LYS HZ3  1 1 
        2  2115 1 1 50 LYS N    N  -25.607  -8.137  -3.953 1.00 . A A .  899 LYS N    1 1 
        2  2116 1 1 50 LYS NZ   N  -27.249  -9.244   1.948 1.00 . A A .  899 LYS NZ   1 1 
        2  2117 1 1 50 LYS O    O  -25.319 -11.759  -3.876 1.00 . A A .  899 LYS O    1 1 
        2  2118 1 1 51 ARG C    C  -24.642 -11.765  -7.043 1.00 . A A .  900 ARG C    1 1 
        2  2119 1 1 51 ARG CA   C  -26.063 -11.371  -6.615 1.00 . A A .  900 ARG CA   1 1 
        2  2120 1 1 51 ARG CB   C  -26.812 -10.763  -7.815 1.00 . A A .  900 ARG CB   1 1 
        2  2121 1 1 51 ARG CD   C  -29.017 -12.050  -7.559 1.00 . A A .  900 ARG CD   1 1 
        2  2122 1 1 51 ARG CG   C  -28.339 -10.675  -7.648 1.00 . A A .  900 ARG CG   1 1 
        2  2123 1 1 51 ARG CZ   C  -31.332 -11.852  -8.514 1.00 . A A .  900 ARG CZ   1 1 
        2  2124 1 1 51 ARG H    H  -26.353  -9.446  -5.703 1.00 . A A .  900 ARG H    1 1 
        2  2125 1 1 51 ARG HA   H  -26.546 -12.300  -6.309 1.00 . A A .  900 ARG HA   1 1 
        2  2126 1 1 51 ARG HB2  H  -26.434  -9.756  -7.992 1.00 . A A .  900 ARG HB2  1 1 
        2  2127 1 1 51 ARG HB3  H  -26.586 -11.351  -8.703 1.00 . A A .  900 ARG HB3  1 1 
        2  2128 1 1 51 ARG HD2  H  -28.723 -12.660  -8.415 1.00 . A A .  900 ARG HD2  1 1 
        2  2129 1 1 51 ARG HD3  H  -28.676 -12.559  -6.656 1.00 . A A .  900 ARG HD3  1 1 
        2  2130 1 1 51 ARG HE   H  -30.900 -11.902  -6.578 1.00 . A A .  900 ARG HE   1 1 
        2  2131 1 1 51 ARG HG2  H  -28.577 -10.099  -6.753 1.00 . A A .  900 ARG HG2  1 1 
        2  2132 1 1 51 ARG HG3  H  -28.743 -10.141  -8.509 1.00 . A A .  900 ARG HG3  1 1 
        2  2133 1 1 51 ARG HH11 H  -29.954 -11.948  -9.957 1.00 . A A .  900 ARG HH11 1 1 
        2  2134 1 1 51 ARG HH12 H  -31.602 -11.815 -10.507 1.00 . A A .  900 ARG HH12 1 1 
        2  2135 1 1 51 ARG HH21 H  -32.967 -11.733  -7.354 1.00 . A A .  900 ARG HH21 1 1 
        2  2136 1 1 51 ARG HH22 H  -33.256 -11.696  -9.069 1.00 . A A .  900 ARG HH22 1 1 
        2  2137 1 1 51 ARG N    N  -26.099 -10.404  -5.499 1.00 . A A .  900 ARG N    1 1 
        2  2138 1 1 51 ARG NE   N  -30.488 -11.925  -7.498 1.00 . A A .  900 ARG NE   1 1 
        2  2139 1 1 51 ARG NH1  N  -30.936 -11.872  -9.755 1.00 . A A .  900 ARG NH1  1 1 
        2  2140 1 1 51 ARG NH2  N  -32.613 -11.752  -8.297 1.00 . A A .  900 ARG NH2  1 1 
        2  2141 1 1 51 ARG O    O  -24.457 -12.837  -7.615 1.00 . A A .  900 ARG O    1 1 
        2  2142 1 1 52 PHE C    C  -21.196 -10.898  -6.101 1.00 . A A .  901 PHE C    1 1 
        2  2143 1 1 52 PHE CA   C  -22.254 -11.058  -7.211 1.00 . A A .  901 PHE CA   1 1 
        2  2144 1 1 52 PHE CB   C  -21.994 -10.060  -8.353 1.00 . A A .  901 PHE CB   1 1 
        2  2145 1 1 52 PHE CD1  C  -22.896 -10.713 -10.637 1.00 . A A .  901 PHE CD1  1 1 
        2  2146 1 1 52 PHE CD2  C  -24.099  -9.047  -9.347 1.00 . A A .  901 PHE CD2  1 1 
        2  2147 1 1 52 PHE CE1  C  -23.810 -10.560 -11.694 1.00 . A A .  901 PHE CE1  1 1 
        2  2148 1 1 52 PHE CE2  C  -25.016  -8.890 -10.402 1.00 . A A .  901 PHE CE2  1 1 
        2  2149 1 1 52 PHE CG   C  -23.034  -9.961  -9.458 1.00 . A A .  901 PHE CG   1 1 
        2  2150 1 1 52 PHE CZ   C  -24.870  -9.646 -11.578 1.00 . A A .  901 PHE CZ   1 1 
        2  2151 1 1 52 PHE H    H  -23.923 -10.040  -6.325 1.00 . A A .  901 PHE H    1 1 
        2  2152 1 1 52 PHE HA   H  -22.111 -12.070  -7.573 1.00 . A A .  901 PHE HA   1 1 
        2  2153 1 1 52 PHE HB2  H  -21.903  -9.069  -7.909 1.00 . A A .  901 PHE HB2  1 1 
        2  2154 1 1 52 PHE HB3  H  -21.033 -10.302  -8.806 1.00 . A A .  901 PHE HB3  1 1 
        2  2155 1 1 52 PHE HD1  H  -22.080 -11.407 -10.738 1.00 . A A .  901 PHE HD1  1 1 
        2  2156 1 1 52 PHE HD2  H  -24.209  -8.455  -8.453 1.00 . A A .  901 PHE HD2  1 1 
        2  2157 1 1 52 PHE HE1  H  -23.694 -11.145 -12.597 1.00 . A A .  901 PHE HE1  1 1 
        2  2158 1 1 52 PHE HE2  H  -25.828  -8.180 -10.314 1.00 . A A .  901 PHE HE2  1 1 
        2  2159 1 1 52 PHE HZ   H  -25.573  -9.523 -12.392 1.00 . A A .  901 PHE HZ   1 1 
        2  2160 1 1 52 PHE N    N  -23.650 -10.917  -6.758 1.00 . A A .  901 PHE N    1 1 
        2  2161 1 1 52 PHE O    O  -19.993 -10.852  -6.370 1.00 . A A .  901 PHE O    1 1 
        2  2162 1 1 53 ALA C    C  -20.142 -11.553  -2.976 1.00 . A A .  902 ALA C    1 1 
        2  2163 1 1 53 ALA CA   C  -20.885 -10.398  -3.669 1.00 . A A .  902 ALA CA   1 1 
        2  2164 1 1 53 ALA CB   C  -21.815  -9.619  -2.722 1.00 . A A .  902 ALA CB   1 1 
        2  2165 1 1 53 ALA H    H  -22.619 -10.995  -4.723 1.00 . A A .  902 ALA H    1 1 
        2  2166 1 1 53 ALA HA   H  -20.091  -9.739  -4.019 1.00 . A A .  902 ALA HA   1 1 
        2  2167 1 1 53 ALA HB1  H  -21.234  -9.212  -1.893 1.00 . A A .  902 ALA HB1  1 1 
        2  2168 1 1 53 ALA HB2  H  -22.293  -8.788  -3.245 1.00 . A A .  902 ALA HB2  1 1 
        2  2169 1 1 53 ALA HB3  H  -22.577 -10.287  -2.323 1.00 . A A .  902 ALA HB3  1 1 
        2  2170 1 1 53 ALA N    N  -21.646 -10.799  -4.852 1.00 . A A .  902 ALA N    1 1 
        2  2171 1 1 53 ALA O    O  -20.101 -11.660  -1.749 1.00 . A A .  902 ALA O    1 1 
        2  2172 1 1 54 ASP C    C  -17.465 -13.625  -4.324 1.00 . A A .  903 ASP C    1 1 
        2  2173 1 1 54 ASP CA   C  -18.632 -13.477  -3.350 1.00 . A A .  903 ASP CA   1 1 
        2  2174 1 1 54 ASP CB   C  -19.377 -14.811  -3.214 1.00 . A A .  903 ASP CB   1 1 
        2  2175 1 1 54 ASP CG   C  -20.441 -14.837  -2.102 1.00 . A A .  903 ASP CG   1 1 
        2  2176 1 1 54 ASP H    H  -19.619 -12.251  -4.781 1.00 . A A .  903 ASP H    1 1 
        2  2177 1 1 54 ASP HA   H  -18.203 -13.221  -2.384 1.00 . A A .  903 ASP HA   1 1 
        2  2178 1 1 54 ASP HB2  H  -19.843 -15.023  -4.172 1.00 . A A .  903 ASP HB2  1 1 
        2  2179 1 1 54 ASP HB3  H  -18.649 -15.602  -3.023 1.00 . A A .  903 ASP HB3  1 1 
        2  2180 1 1 54 ASP N    N  -19.536 -12.416  -3.785 1.00 . A A .  903 ASP N    1 1 
        2  2181 1 1 54 ASP O    O  -17.631 -13.504  -5.542 1.00 . A A .  903 ASP O    1 1 
        2  2182 1 1 54 ASP OD1  O  -21.655 -14.773  -2.414 1.00 . A A .  903 ASP OD1  1 1 
        2  2183 1 1 54 ASP OD2  O  -20.067 -15.007  -0.916 1.00 . A A .  903 ASP OD2  1 1 
        2  2184 1 1 55 CYS C    C  -15.335 -15.537  -5.491 1.00 . A A .  904 CYS C    1 1 
        2  2185 1 1 55 CYS CA   C  -15.108 -14.312  -4.557 1.00 . A A .  904 CYS CA   1 1 
        2  2186 1 1 55 CYS CB   C  -13.970 -14.472  -3.532 1.00 . A A .  904 CYS CB   1 1 
        2  2187 1 1 55 CYS H    H  -16.211 -14.016  -2.784 1.00 . A A .  904 CYS H    1 1 
        2  2188 1 1 55 CYS HA   H  -14.866 -13.471  -5.207 1.00 . A A .  904 CYS HA   1 1 
        2  2189 1 1 55 CYS HB2  H  -14.263 -15.198  -2.768 1.00 . A A .  904 CYS HB2  1 1 
        2  2190 1 1 55 CYS HB3  H  -13.105 -14.884  -4.061 1.00 . A A .  904 CYS HB3  1 1 
        2  2191 1 1 55 CYS N    N  -16.297 -13.975  -3.787 1.00 . A A .  904 CYS N    1 1 
        2  2192 1 1 55 CYS O    O  -14.568 -15.762  -6.431 1.00 . A A .  904 CYS O    1 1 
        2  2193 1 1 55 CYS SG   S  -13.538 -12.841  -2.801 1.00 . A A .  904 CYS SG   1 1 
        2  2194 1 1 56 SER C    C  -17.889 -17.054  -7.129 1.00 . A A .  905 SER C    1 1 
        2  2195 1 1 56 SER CA   C  -16.847 -17.439  -6.062 1.00 . A A .  905 SER CA   1 1 
        2  2196 1 1 56 SER CB   C  -17.448 -18.534  -5.171 1.00 . A A .  905 SER CB   1 1 
        2  2197 1 1 56 SER H    H  -16.989 -16.033  -4.466 1.00 . A A .  905 SER H    1 1 
        2  2198 1 1 56 SER HA   H  -15.979 -17.861  -6.567 1.00 . A A .  905 SER HA   1 1 
        2  2199 1 1 56 SER HB2  H  -18.359 -18.155  -4.706 1.00 . A A .  905 SER HB2  1 1 
        2  2200 1 1 56 SER HB3  H  -17.707 -19.392  -5.793 1.00 . A A .  905 SER HB3  1 1 
        2  2201 1 1 56 SER HG   H  -15.814 -19.441  -4.566 1.00 . A A .  905 SER HG   1 1 
        2  2202 1 1 56 SER N    N  -16.400 -16.310  -5.238 1.00 . A A .  905 SER N    1 1 
        2  2203 1 1 56 SER O    O  -18.135 -17.839  -8.049 1.00 . A A .  905 SER O    1 1 
        2  2204 1 1 56 SER OG   O  -16.543 -18.939  -4.152 1.00 . A A .  905 SER OG   1 1 
        2  2205 1 1 57 LYS C    C  -19.032 -14.837  -9.253 1.00 . A A .  906 LYS C    1 1 
        2  2206 1 1 57 LYS CA   C  -19.583 -15.414  -7.943 1.00 . A A .  906 LYS CA   1 1 
        2  2207 1 1 57 LYS CB   C  -20.489 -14.364  -7.271 1.00 . A A .  906 LYS CB   1 1 
        2  2208 1 1 57 LYS CD   C  -22.779 -15.604  -7.197 1.00 . A A .  906 LYS CD   1 1 
        2  2209 1 1 57 LYS CE   C  -22.593 -17.130  -7.209 1.00 . A A .  906 LYS CE   1 1 
        2  2210 1 1 57 LYS CG   C  -21.668 -14.868  -6.424 1.00 . A A .  906 LYS CG   1 1 
        2  2211 1 1 57 LYS H    H  -18.242 -15.246  -6.275 1.00 . A A .  906 LYS H    1 1 
        2  2212 1 1 57 LYS HA   H  -20.188 -16.267  -8.239 1.00 . A A .  906 LYS HA   1 1 
        2  2213 1 1 57 LYS HB2  H  -19.866 -13.726  -6.647 1.00 . A A .  906 LYS HB2  1 1 
        2  2214 1 1 57 LYS HB3  H  -20.919 -13.737  -8.054 1.00 . A A .  906 LYS HB3  1 1 
        2  2215 1 1 57 LYS HD2  H  -23.726 -15.388  -6.700 1.00 . A A .  906 LYS HD2  1 1 
        2  2216 1 1 57 LYS HD3  H  -22.842 -15.220  -8.217 1.00 . A A .  906 LYS HD3  1 1 
        2  2217 1 1 57 LYS HE2  H  -21.655 -17.385  -7.705 1.00 . A A .  906 LYS HE2  1 1 
        2  2218 1 1 57 LYS HE3  H  -22.525 -17.479  -6.174 1.00 . A A .  906 LYS HE3  1 1 
        2  2219 1 1 57 LYS HG2  H  -21.308 -15.512  -5.626 1.00 . A A .  906 LYS HG2  1 1 
        2  2220 1 1 57 LYS HG3  H  -22.116 -13.975  -5.975 1.00 . A A .  906 LYS HG3  1 1 
        2  2221 1 1 57 LYS HZ1  H  -23.808 -17.516  -8.857 1.00 . A A .  906 LYS HZ1  1 1 
        2  2222 1 1 57 LYS HZ2  H  -23.600 -18.815  -7.891 1.00 . A A .  906 LYS HZ2  1 1 
        2  2223 1 1 57 LYS HZ3  H  -24.604 -17.616  -7.432 1.00 . A A .  906 LYS HZ3  1 1 
        2  2224 1 1 57 LYS N    N  -18.538 -15.882  -7.010 1.00 . A A .  906 LYS N    1 1 
        2  2225 1 1 57 LYS NZ   N  -23.725 -17.811  -7.893 1.00 . A A .  906 LYS NZ   1 1 
        2  2226 1 1 57 LYS O    O  -17.840 -14.572  -9.416 1.00 . A A .  906 LYS O    1 1 
        2  2227 1 1 58 SER C    C  -19.723 -12.436 -11.394 1.00 . A A .  907 SER C    1 1 
        2  2228 1 1 58 SER CA   C  -19.839 -13.970 -11.470 1.00 . A A .  907 SER CA   1 1 
        2  2229 1 1 58 SER CB   C  -21.079 -14.415 -12.254 1.00 . A A .  907 SER CB   1 1 
        2  2230 1 1 58 SER H    H  -20.932 -14.692  -9.834 1.00 . A A .  907 SER H    1 1 
        2  2231 1 1 58 SER HA   H  -18.951 -14.359 -11.963 1.00 . A A .  907 SER HA   1 1 
        2  2232 1 1 58 SER HB2  H  -21.002 -14.099 -13.293 1.00 . A A .  907 SER HB2  1 1 
        2  2233 1 1 58 SER HB3  H  -21.129 -15.502 -12.204 1.00 . A A .  907 SER HB3  1 1 
        2  2234 1 1 58 SER HG   H  -23.027 -14.224 -12.169 1.00 . A A .  907 SER HG   1 1 
        2  2235 1 1 58 SER N    N  -19.977 -14.588 -10.153 1.00 . A A .  907 SER N    1 1 
        2  2236 1 1 58 SER O    O  -19.487 -11.875 -10.319 1.00 . A A .  907 SER O    1 1 
        2  2237 1 1 58 SER OG   O  -22.258 -13.889 -11.668 1.00 . A A .  907 SER OG   1 1 
        2  2238 1 1 59 GLN C    C  -20.876  -9.803 -13.760 1.00 . A A .  908 GLN C    1 1 
        2  2239 1 1 59 GLN CA   C  -19.926 -10.279 -12.643 1.00 . A A .  908 GLN CA   1 1 
        2  2240 1 1 59 GLN CB   C  -18.496  -9.746 -12.825 1.00 . A A .  908 GLN CB   1 1 
        2  2241 1 1 59 GLN CD   C  -16.310 -10.004 -14.156 1.00 . A A .  908 GLN CD   1 1 
        2  2242 1 1 59 GLN CG   C  -17.833 -10.163 -14.142 1.00 . A A .  908 GLN CG   1 1 
        2  2243 1 1 59 GLN H    H  -20.120 -12.264 -13.364 1.00 . A A .  908 GLN H    1 1 
        2  2244 1 1 59 GLN HA   H  -20.307  -9.863 -11.713 1.00 . A A .  908 GLN HA   1 1 
        2  2245 1 1 59 GLN HB2  H  -18.522  -8.657 -12.799 1.00 . A A .  908 GLN HB2  1 1 
        2  2246 1 1 59 GLN HB3  H  -17.899 -10.094 -11.988 1.00 . A A .  908 GLN HB3  1 1 
        2  2247 1 1 59 GLN HE21 H  -16.340  -9.231 -16.015 1.00 . A A .  908 GLN HE21 1 1 
        2  2248 1 1 59 GLN HE22 H  -14.749  -9.499 -15.295 1.00 . A A .  908 GLN HE22 1 1 
        2  2249 1 1 59 GLN HG2  H  -18.067 -11.197 -14.383 1.00 . A A .  908 GLN HG2  1 1 
        2  2250 1 1 59 GLN HG3  H  -18.275  -9.551 -14.918 1.00 . A A .  908 GLN HG3  1 1 
        2  2251 1 1 59 GLN N    N  -19.895 -11.745 -12.526 1.00 . A A .  908 GLN N    1 1 
        2  2252 1 1 59 GLN NE2  N  -15.748  -9.555 -15.254 1.00 . A A .  908 GLN NE2  1 1 
        2  2253 1 1 59 GLN O    O  -21.411 -10.609 -14.522 1.00 . A A .  908 GLN O    1 1 
        2  2254 1 1 59 GLN OE1  O  -15.590 -10.296 -13.210 1.00 . A A .  908 GLN OE1  1 1 
        2  2255 1 1 60 GLU C    C  -21.727  -8.135 -16.282 1.00 . A A .  909 GLU C    1 1 
        2  2256 1 1 60 GLU CA   C  -22.045  -7.856 -14.792 1.00 . A A .  909 GLU CA   1 1 
        2  2257 1 1 60 GLU CB   C  -22.065  -6.331 -14.528 1.00 . A A .  909 GLU CB   1 1 
        2  2258 1 1 60 GLU CD   C  -24.052  -5.129 -13.433 1.00 . A A .  909 GLU CD   1 1 
        2  2259 1 1 60 GLU CG   C  -23.420  -5.630 -14.751 1.00 . A A .  909 GLU CG   1 1 
        2  2260 1 1 60 GLU H    H  -20.606  -7.875 -13.215 1.00 . A A .  909 GLU H    1 1 
        2  2261 1 1 60 GLU HA   H  -23.036  -8.262 -14.580 1.00 . A A .  909 GLU HA   1 1 
        2  2262 1 1 60 GLU HB2  H  -21.721  -6.123 -13.515 1.00 . A A .  909 GLU HB2  1 1 
        2  2263 1 1 60 GLU HB3  H  -21.342  -5.860 -15.185 1.00 . A A .  909 GLU HB3  1 1 
        2  2264 1 1 60 GLU HG2  H  -23.257  -4.783 -15.423 1.00 . A A .  909 GLU HG2  1 1 
        2  2265 1 1 60 GLU HG3  H  -24.111  -6.311 -15.254 1.00 . A A .  909 GLU HG3  1 1 
        2  2266 1 1 60 GLU N    N  -21.083  -8.483 -13.864 1.00 . A A .  909 GLU N    1 1 
        2  2267 1 1 60 GLU O    O  -22.638  -8.190 -17.110 1.00 . A A .  909 GLU O    1 1 
        2  2268 1 1 60 GLU OE1  O  -24.416  -3.930 -13.337 1.00 . A A .  909 GLU OE1  1 1 
        2  2269 1 1 60 GLU OE2  O  -24.165  -5.930 -12.474 1.00 . A A .  909 GLU OE2  1 1 
        2  2270 1 1 61 MET C    C  -18.516  -9.272 -17.844 1.00 . A A .  910 MET C    1 1 
        2  2271 1 1 61 MET CA   C  -19.901  -8.620 -17.961 1.00 . A A .  910 MET CA   1 1 
        2  2272 1 1 61 MET CB   C  -19.683  -7.336 -18.785 1.00 . A A .  910 MET CB   1 1 
        2  2273 1 1 61 MET CE   C  -22.043  -4.030 -19.797 1.00 . A A .  910 MET CE   1 1 
        2  2274 1 1 61 MET CG   C  -20.887  -6.415 -18.990 1.00 . A A .  910 MET CG   1 1 
        2  2275 1 1 61 MET H    H  -19.774  -8.346 -15.852 1.00 . A A .  910 MET H    1 1 
        2  2276 1 1 61 MET HA   H  -20.577  -9.289 -18.497 1.00 . A A .  910 MET HA   1 1 
        2  2277 1 1 61 MET HB2  H  -18.905  -6.752 -18.296 1.00 . A A .  910 MET HB2  1 1 
        2  2278 1 1 61 MET HB3  H  -19.308  -7.633 -19.765 1.00 . A A .  910 MET HB3  1 1 
        2  2279 1 1 61 MET HE1  H  -21.975  -3.087 -20.339 1.00 . A A .  910 MET HE1  1 1 
        2  2280 1 1 61 MET HE2  H  -22.858  -4.625 -20.211 1.00 . A A .  910 MET HE2  1 1 
        2  2281 1 1 61 MET HE3  H  -22.243  -3.825 -18.745 1.00 . A A .  910 MET HE3  1 1 
        2  2282 1 1 61 MET HG2  H  -21.680  -6.967 -19.496 1.00 . A A .  910 MET HG2  1 1 
        2  2283 1 1 61 MET HG3  H  -21.253  -6.088 -18.018 1.00 . A A .  910 MET HG3  1 1 
        2  2284 1 1 61 MET N    N  -20.440  -8.328 -16.616 1.00 . A A .  910 MET N    1 1 
        2  2285 1 1 61 MET O    O  -17.686  -8.770 -17.086 1.00 . A A .  910 MET O    1 1 
        2  2286 1 1 61 MET SD   S  -20.480  -4.936 -19.958 1.00 . A A .  910 MET SD   1 1 
        2  2287 1 1 62 SER C    C  -15.791  -9.953 -19.069 1.00 . A A .  911 SER C    1 1 
        2  2288 1 1 62 SER CA   C  -16.858 -10.944 -18.599 1.00 . A A .  911 SER CA   1 1 
        2  2289 1 1 62 SER CB   C  -16.779 -12.196 -19.480 1.00 . A A .  911 SER CB   1 1 
        2  2290 1 1 62 SER H    H  -18.890 -10.687 -19.252 1.00 . A A .  911 SER H    1 1 
        2  2291 1 1 62 SER HA   H  -16.607 -11.242 -17.583 1.00 . A A .  911 SER HA   1 1 
        2  2292 1 1 62 SER HB2  H  -16.573 -11.884 -20.502 1.00 . A A .  911 SER HB2  1 1 
        2  2293 1 1 62 SER HB3  H  -15.937 -12.807 -19.149 1.00 . A A .  911 SER HB3  1 1 
        2  2294 1 1 62 SER HG   H  -17.857 -13.760 -19.976 1.00 . A A .  911 SER HG   1 1 
        2  2295 1 1 62 SER N    N  -18.204 -10.324 -18.606 1.00 . A A .  911 SER N    1 1 
        2  2296 1 1 62 SER O    O  -16.100  -9.038 -19.828 1.00 . A A .  911 SER O    1 1 
        2  2297 1 1 62 SER OG   O  -17.971 -12.966 -19.417 1.00 . A A .  911 SER OG   1 1 
        2  2298 1 1 63 ASN C    C  -13.291  -8.726 -20.344 1.00 . A A .  912 ASN C    1 1 
        2  2299 1 1 63 ASN CA   C  -13.473  -9.116 -18.858 1.00 . A A .  912 ASN CA   1 1 
        2  2300 1 1 63 ASN CB   C  -12.155  -9.583 -18.195 1.00 . A A .  912 ASN CB   1 1 
        2  2301 1 1 63 ASN CG   C  -10.935  -8.842 -18.719 1.00 . A A .  912 ASN CG   1 1 
        2  2302 1 1 63 ASN H    H  -14.319 -10.979 -18.158 1.00 . A A .  912 ASN H    1 1 
        2  2303 1 1 63 ASN HA   H  -13.787  -8.208 -18.346 1.00 . A A .  912 ASN HA   1 1 
        2  2304 1 1 63 ASN HB2  H  -12.197  -9.419 -17.115 1.00 . A A .  912 ASN HB2  1 1 
        2  2305 1 1 63 ASN HB3  H  -11.997 -10.645 -18.380 1.00 . A A .  912 ASN HB3  1 1 
        2  2306 1 1 63 ASN HD21 H  -11.238  -7.301 -17.458 1.00 . A A .  912 ASN HD21 1 1 
        2  2307 1 1 63 ASN HD22 H   -9.842  -7.196 -18.532 1.00 . A A .  912 ASN HD22 1 1 
        2  2308 1 1 63 ASN N    N  -14.530 -10.130 -18.661 1.00 . A A .  912 ASN N    1 1 
        2  2309 1 1 63 ASN ND2  N  -10.646  -7.683 -18.173 1.00 . A A .  912 ASN ND2  1 1 
        2  2310 1 1 63 ASN O    O  -13.081  -7.552 -20.643 1.00 . A A .  912 ASN O    1 1 
        2  2311 1 1 63 ASN OD1  O  -10.237  -9.284 -19.617 1.00 . A A .  912 ASN OD1  1 1 
        2  2312 1 1 64 GLU C    C  -14.610  -8.826 -23.346 1.00 . A A .  913 GLU C    1 1 
        2  2313 1 1 64 GLU CA   C  -13.361  -9.501 -22.718 1.00 . A A .  913 GLU CA   1 1 
        2  2314 1 1 64 GLU CB   C  -13.065 -10.879 -23.342 1.00 . A A .  913 GLU CB   1 1 
        2  2315 1 1 64 GLU CD   C  -12.051 -12.152 -25.327 1.00 . A A .  913 GLU CD   1 1 
        2  2316 1 1 64 GLU CG   C  -12.713 -10.843 -24.838 1.00 . A A .  913 GLU CG   1 1 
        2  2317 1 1 64 GLU H    H  -13.662 -10.614 -20.911 1.00 . A A .  913 GLU H    1 1 
        2  2318 1 1 64 GLU HA   H  -12.511  -8.848 -22.926 1.00 . A A .  913 GLU HA   1 1 
        2  2319 1 1 64 GLU HB2  H  -12.212 -11.307 -22.811 1.00 . A A .  913 GLU HB2  1 1 
        2  2320 1 1 64 GLU HB3  H  -13.925 -11.532 -23.188 1.00 . A A .  913 GLU HB3  1 1 
        2  2321 1 1 64 GLU HG2  H  -13.621 -10.669 -25.419 1.00 . A A .  913 GLU HG2  1 1 
        2  2322 1 1 64 GLU HG3  H  -12.033 -10.003 -25.010 1.00 . A A .  913 GLU HG3  1 1 
        2  2323 1 1 64 GLU N    N  -13.449  -9.689 -21.257 1.00 . A A .  913 GLU N    1 1 
        2  2324 1 1 64 GLU O    O  -14.595  -8.416 -24.506 1.00 . A A .  913 GLU O    1 1 
        2  2325 1 1 64 GLU OE1  O  -11.070 -12.082 -26.108 1.00 . A A .  913 GLU OE1  1 1 
        2  2326 1 1 64 GLU OE2  O  -12.512 -13.264 -24.965 1.00 . A A .  913 GLU OE2  1 1 
        2  2327 1 1 65 GLU C    C  -16.998  -6.574 -22.360 1.00 . A A .  914 GLU C    1 1 
        2  2328 1 1 65 GLU CA   C  -16.931  -7.989 -22.962 1.00 . A A .  914 GLU CA   1 1 
        2  2329 1 1 65 GLU CB   C  -18.166  -8.800 -22.526 1.00 . A A .  914 GLU CB   1 1 
        2  2330 1 1 65 GLU CD   C  -18.182 -10.330 -24.618 1.00 . A A .  914 GLU CD   1 1 
        2  2331 1 1 65 GLU CG   C  -18.231 -10.236 -23.075 1.00 . A A .  914 GLU CG   1 1 
        2  2332 1 1 65 GLU H    H  -15.649  -9.035 -21.633 1.00 . A A .  914 GLU H    1 1 
        2  2333 1 1 65 GLU HA   H  -16.964  -7.866 -24.045 1.00 . A A .  914 GLU HA   1 1 
        2  2334 1 1 65 GLU HB2  H  -18.186  -8.857 -21.438 1.00 . A A .  914 GLU HB2  1 1 
        2  2335 1 1 65 GLU HB3  H  -19.063  -8.263 -22.836 1.00 . A A .  914 GLU HB3  1 1 
        2  2336 1 1 65 GLU HG2  H  -17.411 -10.812 -22.639 1.00 . A A .  914 GLU HG2  1 1 
        2  2337 1 1 65 GLU HG3  H  -19.160 -10.690 -22.723 1.00 . A A .  914 GLU HG3  1 1 
        2  2338 1 1 65 GLU N    N  -15.701  -8.698 -22.585 1.00 . A A .  914 GLU N    1 1 
        2  2339 1 1 65 GLU O    O  -17.437  -5.650 -23.048 1.00 . A A .  914 GLU O    1 1 
        2  2340 1 1 65 GLU OE1  O  -18.801  -9.491 -25.318 1.00 . A A .  914 GLU OE1  1 1 
        2  2341 1 1 65 GLU OE2  O  -17.564 -11.287 -25.147 1.00 . A A .  914 GLU OE2  1 1 
        2  2342 1 1 66 ILE C    C  -15.369  -4.179 -21.236 1.00 . A A .  915 ILE C    1 1 
        2  2343 1 1 66 ILE CA   C  -16.434  -5.022 -20.524 1.00 . A A .  915 ILE CA   1 1 
        2  2344 1 1 66 ILE CB   C  -16.318  -5.023 -18.972 1.00 . A A .  915 ILE CB   1 1 
        2  2345 1 1 66 ILE CD1  C  -16.594  -2.486 -18.761 1.00 . A A .  915 ILE CD1  1 1 
        2  2346 1 1 66 ILE CG1  C  -15.777  -3.710 -18.377 1.00 . A A .  915 ILE CG1  1 1 
        2  2347 1 1 66 ILE CG2  C  -15.478  -6.146 -18.353 1.00 . A A .  915 ILE CG2  1 1 
        2  2348 1 1 66 ILE H    H  -16.220  -7.170 -20.577 1.00 . A A .  915 ILE H    1 1 
        2  2349 1 1 66 ILE HA   H  -17.371  -4.508 -20.748 1.00 . A A .  915 ILE HA   1 1 
        2  2350 1 1 66 ILE HB   H  -17.325  -5.158 -18.585 1.00 . A A .  915 ILE HB   1 1 
        2  2351 1 1 66 ILE HD11 H  -16.265  -1.659 -18.143 1.00 . A A .  915 ILE HD11 1 1 
        2  2352 1 1 66 ILE HD12 H  -16.427  -2.204 -19.785 1.00 . A A .  915 ILE HD12 1 1 
        2  2353 1 1 66 ILE HD13 H  -17.656  -2.679 -18.630 1.00 . A A .  915 ILE HD13 1 1 
        2  2354 1 1 66 ILE HG12 H  -15.810  -3.785 -17.290 1.00 . A A .  915 ILE HG12 1 1 
        2  2355 1 1 66 ILE HG13 H  -14.739  -3.553 -18.674 1.00 . A A .  915 ILE HG13 1 1 
        2  2356 1 1 66 ILE HG21 H  -14.490  -6.169 -18.807 1.00 . A A .  915 ILE HG21 1 1 
        2  2357 1 1 66 ILE HG22 H  -15.396  -6.022 -17.268 1.00 . A A .  915 ILE HG22 1 1 
        2  2358 1 1 66 ILE HG23 H  -15.990  -7.088 -18.498 1.00 . A A .  915 ILE HG23 1 1 
        2  2359 1 1 66 ILE N    N  -16.537  -6.370 -21.114 1.00 . A A .  915 ILE N    1 1 
        2  2360 1 1 66 ILE O    O  -15.695  -3.117 -21.750 1.00 . A A .  915 ILE O    1 1 
        2  2361 1 1 67 ASN C    C  -13.338  -3.254 -23.314 1.00 . A A .  916 ASN C    1 1 
        2  2362 1 1 67 ASN CA   C  -13.016  -3.831 -21.903 1.00 . A A .  916 ASN CA   1 1 
        2  2363 1 1 67 ASN CB   C  -11.712  -4.662 -21.837 1.00 . A A .  916 ASN CB   1 1 
        2  2364 1 1 67 ASN CG   C  -11.636  -5.872 -22.768 1.00 . A A .  916 ASN CG   1 1 
        2  2365 1 1 67 ASN H    H  -13.918  -5.518 -20.901 1.00 . A A .  916 ASN H    1 1 
        2  2366 1 1 67 ASN HA   H  -12.875  -2.962 -21.259 1.00 . A A .  916 ASN HA   1 1 
        2  2367 1 1 67 ASN HB2  H  -10.873  -4.011 -22.066 1.00 . A A .  916 ASN HB2  1 1 
        2  2368 1 1 67 ASN HB3  H  -11.564  -5.010 -20.814 1.00 . A A .  916 ASN HB3  1 1 
        2  2369 1 1 67 ASN HD21 H   -9.698  -6.254 -22.292 1.00 . A A .  916 ASN HD21 1 1 
        2  2370 1 1 67 ASN HD22 H  -10.455  -7.317 -23.464 1.00 . A A .  916 ASN HD22 1 1 
        2  2371 1 1 67 ASN N    N  -14.117  -4.626 -21.322 1.00 . A A .  916 ASN N    1 1 
        2  2372 1 1 67 ASN ND2  N  -10.503  -6.532 -22.838 1.00 . A A .  916 ASN ND2  1 1 
        2  2373 1 1 67 ASN O    O  -12.976  -2.119 -23.631 1.00 . A A .  916 ASN O    1 1 
        2  2374 1 1 67 ASN OD1  O  -12.575  -6.255 -23.448 1.00 . A A .  916 ASN OD1  1 1 
        2  2375 1 1 68 GLU C    C  -15.593  -2.310 -25.330 1.00 . A A .  917 GLU C    1 1 
        2  2376 1 1 68 GLU CA   C  -14.709  -3.566 -25.396 1.00 . A A .  917 GLU CA   1 1 
        2  2377 1 1 68 GLU CB   C  -15.579  -4.727 -25.887 1.00 . A A .  917 GLU CB   1 1 
        2  2378 1 1 68 GLU CD   C  -14.583  -4.756 -28.287 1.00 . A A .  917 GLU CD   1 1 
        2  2379 1 1 68 GLU CG   C  -15.850  -4.753 -27.401 1.00 . A A .  917 GLU CG   1 1 
        2  2380 1 1 68 GLU H    H  -14.342  -4.912 -23.790 1.00 . A A .  917 GLU H    1 1 
        2  2381 1 1 68 GLU HA   H  -13.908  -3.396 -26.105 1.00 . A A .  917 GLU HA   1 1 
        2  2382 1 1 68 GLU HB2  H  -15.139  -5.658 -25.551 1.00 . A A .  917 GLU HB2  1 1 
        2  2383 1 1 68 GLU HB3  H  -16.535  -4.661 -25.383 1.00 . A A .  917 GLU HB3  1 1 
        2  2384 1 1 68 GLU HG2  H  -16.442  -5.644 -27.624 1.00 . A A .  917 GLU HG2  1 1 
        2  2385 1 1 68 GLU HG3  H  -16.471  -3.888 -27.646 1.00 . A A .  917 GLU HG3  1 1 
        2  2386 1 1 68 GLU N    N  -14.137  -3.973 -24.105 1.00 . A A .  917 GLU N    1 1 
        2  2387 1 1 68 GLU O    O  -15.582  -1.479 -26.239 1.00 . A A .  917 GLU O    1 1 
        2  2388 1 1 68 GLU OE1  O  -14.579  -4.070 -29.340 1.00 . A A .  917 GLU OE1  1 1 
        2  2389 1 1 68 GLU OE2  O  -13.593  -5.459 -27.970 1.00 . A A .  917 GLU OE2  1 1 
        2  2390 1 1 69 GLU C    C  -16.702   0.284 -23.952 1.00 . A A .  918 GLU C    1 1 
        2  2391 1 1 69 GLU CA   C  -17.350  -1.109 -24.033 1.00 . A A .  918 GLU CA   1 1 
        2  2392 1 1 69 GLU CB   C  -18.174  -1.384 -22.753 1.00 . A A .  918 GLU CB   1 1 
        2  2393 1 1 69 GLU CD   C  -20.442  -0.879 -23.843 1.00 . A A .  918 GLU CD   1 1 
        2  2394 1 1 69 GLU CG   C  -19.473  -0.563 -22.681 1.00 . A A .  918 GLU CG   1 1 
        2  2395 1 1 69 GLU H    H  -16.274  -2.922 -23.554 1.00 . A A .  918 GLU H    1 1 
        2  2396 1 1 69 GLU HA   H  -18.025  -1.105 -24.890 1.00 . A A .  918 GLU HA   1 1 
        2  2397 1 1 69 GLU HB2  H  -18.429  -2.443 -22.702 1.00 . A A .  918 GLU HB2  1 1 
        2  2398 1 1 69 GLU HB3  H  -17.574  -1.144 -21.870 1.00 . A A .  918 GLU HB3  1 1 
        2  2399 1 1 69 GLU HG2  H  -19.966  -0.787 -21.731 1.00 . A A .  918 GLU HG2  1 1 
        2  2400 1 1 69 GLU HG3  H  -19.226   0.501 -22.665 1.00 . A A .  918 GLU HG3  1 1 
        2  2401 1 1 69 GLU N    N  -16.366  -2.182 -24.251 1.00 . A A .  918 GLU N    1 1 
        2  2402 1 1 69 GLU O    O  -17.224   1.248 -24.516 1.00 . A A .  918 GLU O    1 1 
        2  2403 1 1 69 GLU OE1  O  -20.932  -2.030 -23.944 1.00 . A A .  918 GLU OE1  1 1 
        2  2404 1 1 69 GLU OE2  O  -20.727   0.023 -24.667 1.00 . A A .  918 GLU OE2  1 1 
        2  2405 1 1 70 LEU C    C  -13.798   1.769 -24.404 1.00 . A A .  919 LEU C    1 1 
        2  2406 1 1 70 LEU CA   C  -14.759   1.629 -23.207 1.00 . A A .  919 LEU CA   1 1 
        2  2407 1 1 70 LEU CB   C  -13.976   1.726 -21.882 1.00 . A A .  919 LEU CB   1 1 
        2  2408 1 1 70 LEU CD1  C  -14.483  -0.129 -20.269 1.00 . A A .  919 LEU CD1  1 1 
        2  2409 1 1 70 LEU CD2  C  -14.350   2.210 -19.445 1.00 . A A .  919 LEU CD2  1 1 
        2  2410 1 1 70 LEU CG   C  -14.759   1.333 -20.610 1.00 . A A .  919 LEU CG   1 1 
        2  2411 1 1 70 LEU H    H  -15.178  -0.447 -22.845 1.00 . A A .  919 LEU H    1 1 
        2  2412 1 1 70 LEU HA   H  -15.450   2.472 -23.238 1.00 . A A .  919 LEU HA   1 1 
        2  2413 1 1 70 LEU HB2  H  -13.069   1.128 -21.954 1.00 . A A .  919 LEU HB2  1 1 
        2  2414 1 1 70 LEU HB3  H  -13.651   2.763 -21.792 1.00 . A A .  919 LEU HB3  1 1 
        2  2415 1 1 70 LEU HD11 H  -14.891  -0.354 -19.290 1.00 . A A .  919 LEU HD11 1 1 
        2  2416 1 1 70 LEU HD12 H  -14.959  -0.779 -20.997 1.00 . A A .  919 LEU HD12 1 1 
        2  2417 1 1 70 LEU HD13 H  -13.413  -0.326 -20.276 1.00 . A A .  919 LEU HD13 1 1 
        2  2418 1 1 70 LEU HD21 H  -14.564   3.251 -19.685 1.00 . A A .  919 LEU HD21 1 1 
        2  2419 1 1 70 LEU HD22 H  -14.929   1.913 -18.574 1.00 . A A .  919 LEU HD22 1 1 
        2  2420 1 1 70 LEU HD23 H  -13.284   2.100 -19.257 1.00 . A A .  919 LEU HD23 1 1 
        2  2421 1 1 70 LEU HG   H  -15.823   1.457 -20.797 1.00 . A A .  919 LEU HG   1 1 
        2  2422 1 1 70 LEU N    N  -15.549   0.390 -23.277 1.00 . A A .  919 LEU N    1 1 
        2  2423 1 1 70 LEU O    O  -13.411   2.882 -24.765 1.00 . A A .  919 LEU O    1 1 
        2  2424 1 1 71 GLY C    C  -11.075   0.331 -25.830 1.00 . A A .  920 GLY C    1 1 
        2  2425 1 1 71 GLY CA   C  -12.546   0.563 -26.192 1.00 . A A .  920 GLY CA   1 1 
        2  2426 1 1 71 GLY H    H  -13.742  -0.226 -24.601 1.00 . A A .  920 GLY H    1 1 
        2  2427 1 1 71 GLY HA2  H  -12.873  -0.272 -26.813 1.00 . A A .  920 GLY HA2  1 1 
        2  2428 1 1 71 GLY HA3  H  -12.625   1.476 -26.783 1.00 . A A .  920 GLY HA3  1 1 
        2  2429 1 1 71 GLY N    N  -13.425   0.641 -25.018 1.00 . A A .  920 GLY N    1 1 
        2  2430 1 1 71 GLY O    O  -10.184   0.958 -26.408 1.00 . A A .  920 GLY O    1 1 
        2  2431 1 1 72 ILE C    C   -9.220  -2.301 -24.119 1.00 . A A .  921 ILE C    1 1 
        2  2432 1 1 72 ILE CA   C   -9.522  -0.795 -24.215 1.00 . A A .  921 ILE CA   1 1 
        2  2433 1 1 72 ILE CB   C   -9.448  -0.113 -22.824 1.00 . A A .  921 ILE CB   1 1 
        2  2434 1 1 72 ILE CD1  C  -10.309  -0.200 -20.396 1.00 . A A .  921 ILE CD1  1 1 
        2  2435 1 1 72 ILE CG1  C  -10.480  -0.700 -21.834 1.00 . A A .  921 ILE CG1  1 1 
        2  2436 1 1 72 ILE CG2  C   -9.568   1.413 -22.955 1.00 . A A .  921 ILE CG2  1 1 
        2  2437 1 1 72 ILE H    H  -11.620  -1.042 -24.459 1.00 . A A .  921 ILE H    1 1 
        2  2438 1 1 72 ILE HA   H   -8.737  -0.361 -24.836 1.00 . A A .  921 ILE HA   1 1 
        2  2439 1 1 72 ILE HB   H   -8.455  -0.310 -22.418 1.00 . A A .  921 ILE HB   1 1 
        2  2440 1 1 72 ILE HD11 H  -10.587   0.852 -20.325 1.00 . A A .  921 ILE HD11 1 1 
        2  2441 1 1 72 ILE HD12 H  -10.955  -0.781 -19.741 1.00 . A A .  921 ILE HD12 1 1 
        2  2442 1 1 72 ILE HD13 H   -9.274  -0.332 -20.078 1.00 . A A .  921 ILE HD13 1 1 
        2  2443 1 1 72 ILE HG12 H  -11.489  -0.471 -22.177 1.00 . A A .  921 ILE HG12 1 1 
        2  2444 1 1 72 ILE HG13 H  -10.373  -1.782 -21.806 1.00 . A A .  921 ILE HG13 1 1 
        2  2445 1 1 72 ILE HG21 H  -10.582   1.697 -23.237 1.00 . A A .  921 ILE HG21 1 1 
        2  2446 1 1 72 ILE HG22 H   -9.314   1.891 -22.009 1.00 . A A .  921 ILE HG22 1 1 
        2  2447 1 1 72 ILE HG23 H   -8.869   1.767 -23.714 1.00 . A A .  921 ILE HG23 1 1 
        2  2448 1 1 72 ILE N    N  -10.829  -0.534 -24.841 1.00 . A A .  921 ILE N    1 1 
        2  2449 1 1 72 ILE O    O  -10.084  -3.148 -24.349 1.00 . A A .  921 ILE O    1 1 
        2  2450 1 1 73 GLY C    C   -7.748  -4.530 -22.069 1.00 . A A .  922 GLY C    1 1 
        2  2451 1 1 73 GLY CA   C   -7.541  -4.020 -23.503 1.00 . A A .  922 GLY CA   1 1 
        2  2452 1 1 73 GLY H    H   -7.312  -1.889 -23.615 1.00 . A A .  922 GLY H    1 1 
        2  2453 1 1 73 GLY HA2  H   -8.044  -4.700 -24.190 1.00 . A A .  922 GLY HA2  1 1 
        2  2454 1 1 73 GLY HA3  H   -6.472  -4.065 -23.697 1.00 . A A .  922 GLY HA3  1 1 
        2  2455 1 1 73 GLY N    N   -7.982  -2.637 -23.745 1.00 . A A .  922 GLY N    1 1 
        2  2456 1 1 73 GLY O    O   -7.868  -5.738 -21.857 1.00 . A A .  922 GLY O    1 1 
        2  2457 1 1 74 GLN C    C   -5.998  -4.310 -19.492 1.00 . A A .  923 GLN C    1 1 
        2  2458 1 1 74 GLN CA   C   -7.464  -3.849 -19.678 1.00 . A A .  923 GLN CA   1 1 
        2  2459 1 1 74 GLN CB   C   -8.467  -4.794 -18.966 1.00 . A A .  923 GLN CB   1 1 
        2  2460 1 1 74 GLN CD   C   -8.431  -3.342 -16.796 1.00 . A A .  923 GLN CD   1 1 
        2  2461 1 1 74 GLN CG   C   -9.235  -4.207 -17.763 1.00 . A A .  923 GLN CG   1 1 
        2  2462 1 1 74 GLN H    H   -7.761  -2.660 -21.410 1.00 . A A .  923 GLN H    1 1 
        2  2463 1 1 74 GLN HA   H   -7.526  -2.873 -19.195 1.00 . A A .  923 GLN HA   1 1 
        2  2464 1 1 74 GLN HB2  H   -9.213  -5.144 -19.680 1.00 . A A .  923 GLN HB2  1 1 
        2  2465 1 1 74 GLN HB3  H   -7.931  -5.681 -18.624 1.00 . A A .  923 GLN HB3  1 1 
        2  2466 1 1 74 GLN HE21 H   -9.588  -1.684 -17.019 1.00 . A A .  923 GLN HE21 1 1 
        2  2467 1 1 74 GLN HE22 H   -8.179  -1.524 -16.011 1.00 . A A .  923 GLN HE22 1 1 
        2  2468 1 1 74 GLN HG2  H  -10.069  -3.625 -18.145 1.00 . A A .  923 GLN HG2  1 1 
        2  2469 1 1 74 GLN HG3  H   -9.617  -5.049 -17.182 1.00 . A A .  923 GLN HG3  1 1 
        2  2470 1 1 74 GLN N    N   -7.812  -3.616 -21.094 1.00 . A A .  923 GLN N    1 1 
        2  2471 1 1 74 GLN NE2  N   -8.790  -2.097 -16.570 1.00 . A A .  923 GLN NE2  1 1 
        2  2472 1 1 74 GLN O    O   -5.275  -4.593 -20.450 1.00 . A A .  923 GLN O    1 1 
        2  2473 1 1 74 GLN OE1  O   -7.461  -3.787 -16.207 1.00 . A A .  923 GLN OE1  1 1 
        2  2474 1 1 75 ASP C    C   -3.783  -5.889 -17.252 1.00 . A A .  924 ASP C    1 1 
        2  2475 1 1 75 ASP CA   C   -4.136  -4.518 -17.861 1.00 . A A .  924 ASP CA   1 1 
        2  2476 1 1 75 ASP CB   C   -3.742  -3.400 -16.881 1.00 . A A .  924 ASP CB   1 1 
        2  2477 1 1 75 ASP CG   C   -3.751  -1.966 -17.455 1.00 . A A .  924 ASP CG   1 1 
        2  2478 1 1 75 ASP H    H   -6.227  -4.145 -17.502 1.00 . A A .  924 ASP H    1 1 
        2  2479 1 1 75 ASP HA   H   -3.509  -4.413 -18.748 1.00 . A A .  924 ASP HA   1 1 
        2  2480 1 1 75 ASP HB2  H   -4.420  -3.444 -16.030 1.00 . A A .  924 ASP HB2  1 1 
        2  2481 1 1 75 ASP HB3  H   -2.742  -3.616 -16.506 1.00 . A A .  924 ASP HB3  1 1 
        2  2482 1 1 75 ASP N    N   -5.553  -4.353 -18.235 1.00 . A A .  924 ASP N    1 1 
        2  2483 1 1 75 ASP O    O   -2.621  -6.298 -17.290 1.00 . A A .  924 ASP O    1 1 
        2  2484 1 1 75 ASP OD1  O   -3.715  -1.010 -16.644 1.00 . A A .  924 ASP OD1  1 1 
        2  2485 1 1 75 ASP OD2  O   -3.750  -1.770 -18.695 1.00 . A A .  924 ASP OD2  1 1 
        2  2486 1 1 76 GLU C    C   -4.055  -9.030 -16.783 1.00 . A A .  925 GLU C    1 1 
        2  2487 1 1 76 GLU CA   C   -4.518  -7.843 -15.919 1.00 . A A .  925 GLU CA   1 1 
        2  2488 1 1 76 GLU CB   C   -5.817  -8.213 -15.182 1.00 . A A .  925 GLU CB   1 1 
        2  2489 1 1 76 GLU CD   C   -5.059  -8.083 -12.707 1.00 . A A .  925 GLU CD   1 1 
        2  2490 1 1 76 GLU CG   C   -5.577  -8.964 -13.865 1.00 . A A .  925 GLU CG   1 1 
        2  2491 1 1 76 GLU H    H   -5.682  -6.214 -16.652 1.00 . A A .  925 GLU H    1 1 
        2  2492 1 1 76 GLU HA   H   -3.730  -7.647 -15.191 1.00 . A A .  925 GLU HA   1 1 
        2  2493 1 1 76 GLU HB2  H   -6.404  -7.319 -14.976 1.00 . A A .  925 GLU HB2  1 1 
        2  2494 1 1 76 GLU HB3  H   -6.425  -8.838 -15.837 1.00 . A A .  925 GLU HB3  1 1 
        2  2495 1 1 76 GLU HG2  H   -6.534  -9.396 -13.574 1.00 . A A .  925 GLU HG2  1 1 
        2  2496 1 1 76 GLU HG3  H   -4.880  -9.782 -14.051 1.00 . A A .  925 GLU HG3  1 1 
        2  2497 1 1 76 GLU N    N   -4.756  -6.607 -16.680 1.00 . A A .  925 GLU N    1 1 
        2  2498 1 1 76 GLU O    O   -3.246  -9.842 -16.332 1.00 . A A .  925 GLU O    1 1 
        2  2499 1 1 76 GLU OE1  O   -4.641  -6.922 -12.940 1.00 . A A .  925 GLU OE1  1 1 
        2  2500 1 1 76 GLU OE2  O   -5.115  -8.523 -11.533 1.00 . A A .  925 GLU OE2  1 1 
        2  2501 1 1 77 ALA C    C   -4.923 -11.547 -18.690 1.00 . A A .  926 ALA C    1 1 
        2  2502 1 1 77 ALA CA   C   -4.406 -10.141 -19.055 1.00 . A A .  926 ALA CA   1 1 
        2  2503 1 1 77 ALA CB   C   -2.936 -10.182 -19.485 1.00 . A A .  926 ALA CB   1 1 
        2  2504 1 1 77 ALA H    H   -5.233  -8.379 -18.232 1.00 . A A .  926 ALA H    1 1 
        2  2505 1 1 77 ALA HA   H   -4.990  -9.821 -19.919 1.00 . A A .  926 ALA HA   1 1 
        2  2506 1 1 77 ALA HB1  H   -2.828 -10.824 -20.360 1.00 . A A .  926 ALA HB1  1 1 
        2  2507 1 1 77 ALA HB2  H   -2.585  -9.179 -19.729 1.00 . A A .  926 ALA HB2  1 1 
        2  2508 1 1 77 ALA HB3  H   -2.341 -10.595 -18.668 1.00 . A A .  926 ALA HB3  1 1 
        2  2509 1 1 77 ALA N    N   -4.575  -9.108 -18.016 1.00 . A A .  926 ALA N    1 1 
        2  2510 1 1 77 ALA O    O   -5.573 -12.214 -19.496 1.00 . A A .  926 ALA O    1 1 
        2  2511 1 1 78 ASP C    C   -6.465 -13.366 -16.356 1.00 . A A .  927 ASP C    1 1 
        2  2512 1 1 78 ASP CA   C   -5.014 -13.290 -16.896 1.00 . A A .  927 ASP CA   1 1 
        2  2513 1 1 78 ASP CB   C   -3.981 -13.650 -15.810 1.00 . A A .  927 ASP CB   1 1 
        2  2514 1 1 78 ASP CG   C   -3.942 -15.147 -15.433 1.00 . A A .  927 ASP CG   1 1 
        2  2515 1 1 78 ASP H    H   -4.059 -11.355 -16.924 1.00 . A A .  927 ASP H    1 1 
        2  2516 1 1 78 ASP HA   H   -4.946 -14.019 -17.701 1.00 . A A .  927 ASP HA   1 1 
        2  2517 1 1 78 ASP HB2  H   -2.987 -13.379 -16.172 1.00 . A A .  927 ASP HB2  1 1 
        2  2518 1 1 78 ASP HB3  H   -4.184 -13.043 -14.924 1.00 . A A .  927 ASP HB3  1 1 
        2  2519 1 1 78 ASP N    N   -4.645 -11.983 -17.467 1.00 . A A .  927 ASP N    1 1 
        2  2520 1 1 78 ASP O    O   -6.871 -14.373 -15.768 1.00 . A A .  927 ASP O    1 1 
        2  2521 1 1 78 ASP OD1  O   -3.644 -15.459 -14.253 1.00 . A A .  927 ASP OD1  1 1 
        2  2522 1 1 78 ASP OD2  O   -4.128 -16.025 -16.312 1.00 . A A .  927 ASP OD2  1 1 
        2  2523 1 1 79 ALA C    C   -9.609 -13.003 -17.067 1.00 . A A .  928 ALA C    1 1 
        2  2524 1 1 79 ALA CA   C   -8.660 -12.187 -16.151 1.00 . A A .  928 ALA CA   1 1 
        2  2525 1 1 79 ALA CB   C   -9.044 -10.701 -16.089 1.00 . A A .  928 ALA CB   1 1 
        2  2526 1 1 79 ALA H    H   -6.844 -11.543 -17.080 1.00 . A A .  928 ALA H    1 1 
        2  2527 1 1 79 ALA HA   H   -8.765 -12.598 -15.147 1.00 . A A .  928 ALA HA   1 1 
        2  2528 1 1 79 ALA HB1  H  -10.090 -10.609 -15.797 1.00 . A A .  928 ALA HB1  1 1 
        2  2529 1 1 79 ALA HB2  H   -8.427 -10.189 -15.350 1.00 . A A .  928 ALA HB2  1 1 
        2  2530 1 1 79 ALA HB3  H   -8.903 -10.237 -17.066 1.00 . A A .  928 ALA HB3  1 1 
        2  2531 1 1 79 ALA N    N   -7.244 -12.292 -16.538 1.00 . A A .  928 ALA N    1 1 
        2  2532 1 1 79 ALA O    O  -10.581 -13.594 -16.542 1.00 . A A .  928 ALA O    1 1 
        2  2533 1 1 79 ALA OXT  O   -9.400 -13.037 -18.303 1.00 . A A .  928 ALA OXT  1 1 
        2  2534 2 2  1 ALA C    C   -8.116  -1.256  -8.166 1.00 . B B .    1 ALA C    1 1 
        2  2535 2 2  1 ALA CA   C   -7.783  -1.986  -6.850 1.00 . B B .    1 ALA CA   1 1 
        2  2536 2 2  1 ALA CB   C   -7.009  -3.292  -7.096 1.00 . B B .    1 ALA CB   1 1 
        2  2537 2 2  1 ALA H1   H   -9.608  -2.924  -6.546 1.00 . B B .    1 ALA H1   1 1 
        2  2538 2 2  1 ALA H2   H   -9.528  -1.415  -5.898 1.00 . B B .    1 ALA H2   1 1 
        2  2539 2 2  1 ALA H3   H   -8.764  -2.675  -5.165 1.00 . B B .    1 ALA H3   1 1 
        2  2540 2 2  1 ALA HA   H   -7.145  -1.322  -6.265 1.00 . B B .    1 ALA HA   1 1 
        2  2541 2 2  1 ALA HB1  H   -6.786  -3.781  -6.150 1.00 . B B .    1 ALA HB1  1 1 
        2  2542 2 2  1 ALA HB2  H   -7.605  -3.971  -7.704 1.00 . B B .    1 ALA HB2  1 1 
        2  2543 2 2  1 ALA HB3  H   -6.064  -3.081  -7.595 1.00 . B B .    1 ALA HB3  1 1 
        2  2544 2 2  1 ALA N    N   -9.011  -2.265  -6.059 1.00 . B B .    1 ALA N    1 1 
        2  2545 2 2  1 ALA O    O   -9.295  -1.027  -8.447 1.00 . B B .    1 ALA O    1 1 
        2  2546 2 2  2 ARG C    C   -8.259  -0.679 -11.211 1.00 . B B .    2 ARG C    1 1 
        2  2547 2 2  2 ARG CA   C   -7.226  -0.113 -10.234 1.00 . B B .    2 ARG CA   1 1 
        2  2548 2 2  2 ARG CB   C   -5.862   0.010 -10.949 1.00 . B B .    2 ARG CB   1 1 
        2  2549 2 2  2 ARG CD   C   -5.411  -1.272 -13.154 1.00 . B B .    2 ARG CD   1 1 
        2  2550 2 2  2 ARG CG   C   -5.418  -1.307 -11.617 1.00 . B B .    2 ARG CG   1 1 
        2  2551 2 2  2 ARG CZ   C   -5.470  -3.747 -13.551 1.00 . B B .    2 ARG CZ   1 1 
        2  2552 2 2  2 ARG H    H   -6.149  -1.059  -8.638 1.00 . B B .    2 ARG H    1 1 
        2  2553 2 2  2 ARG HA   H   -7.561   0.890  -9.964 1.00 . B B .    2 ARG HA   1 1 
        2  2554 2 2  2 ARG HB2  H   -5.923   0.797 -11.700 1.00 . B B .    2 ARG HB2  1 1 
        2  2555 2 2  2 ARG HB3  H   -5.107   0.321 -10.233 1.00 . B B .    2 ARG HB3  1 1 
        2  2556 2 2  2 ARG HD2  H   -6.034  -0.448 -13.507 1.00 . B B .    2 ARG HD2  1 1 
        2  2557 2 2  2 ARG HD3  H   -4.395  -1.100 -13.516 1.00 . B B .    2 ARG HD3  1 1 
        2  2558 2 2  2 ARG HE   H   -6.850  -2.457 -14.178 1.00 . B B .    2 ARG HE   1 1 
        2  2559 2 2  2 ARG HG2  H   -4.422  -1.571 -11.262 1.00 . B B .    2 ARG HG2  1 1 
        2  2560 2 2  2 ARG HG3  H   -6.100  -2.104 -11.324 1.00 . B B .    2 ARG HG3  1 1 
        2  2561 2 2  2 ARG HH11 H   -3.744  -3.294 -12.639 1.00 . B B .    2 ARG HH11 1 1 
        2  2562 2 2  2 ARG HH12 H   -4.108  -5.009 -12.842 1.00 . B B .    2 ARG HH12 1 1 
        2  2563 2 2  2 ARG HH21 H   -6.822  -4.620 -14.718 1.00 . B B .    2 ARG HH21 1 1 
        2  2564 2 2  2 ARG HH22 H   -5.701  -5.686 -13.836 1.00 . B B .    2 ARG HH22 1 1 
        2  2565 2 2  2 ARG N    N   -7.096  -0.882  -8.968 1.00 . B B .    2 ARG N    1 1 
        2  2566 2 2  2 ARG NE   N   -5.955  -2.527 -13.710 1.00 . B B .    2 ARG NE   1 1 
        2  2567 2 2  2 ARG NH1  N   -4.366  -4.028 -12.924 1.00 . B B .    2 ARG NH1  1 1 
        2  2568 2 2  2 ARG NH2  N   -6.101  -4.770 -14.022 1.00 . B B .    2 ARG NH2  1 1 
        2  2569 2 2  2 ARG O    O   -8.530  -1.879 -11.210 1.00 . B B .    2 ARG O    1 1 
        2  2570 2 2  3 THR C    C  -10.234   0.894 -14.002 1.00 . B B .    3 THR C    1 1 
        2  2571 2 2  3 THR CA   C   -9.981  -0.150 -12.889 1.00 . B B .    3 THR CA   1 1 
        2  2572 2 2  3 THR CB   C  -11.183  -0.246 -11.912 1.00 . B B .    3 THR CB   1 1 
        2  2573 2 2  3 THR CG2  C  -11.580   1.108 -11.311 1.00 . B B .    3 THR CG2  1 1 
        2  2574 2 2  3 THR H    H   -8.479   1.134 -12.076 1.00 . B B .    3 THR H    1 1 
        2  2575 2 2  3 THR HA   H   -9.781  -1.123 -13.377 1.00 . B B .    3 THR HA   1 1 
        2  2576 2 2  3 THR HB   H  -10.918  -0.904 -11.086 1.00 . B B .    3 THR HB   1 1 
        2  2577 2 2  3 THR HG1  H  -12.162  -1.751 -12.691 1.00 . B B .    3 THR HG1  1 1 
        2  2578 2 2  3 THR HG21 H  -12.209   1.670 -12.001 1.00 . B B .    3 THR HG21 1 1 
        2  2579 2 2  3 THR HG22 H  -12.133   0.941 -10.389 1.00 . B B .    3 THR HG22 1 1 
        2  2580 2 2  3 THR HG23 H  -10.701   1.700 -11.061 1.00 . B B .    3 THR HG23 1 1 
        2  2581 2 2  3 THR N    N   -8.806   0.178 -12.069 1.00 . B B .    3 THR N    1 1 
        2  2582 2 2  3 THR O    O   -9.316   1.615 -14.399 1.00 . B B .    3 THR O    1 1 
        2  2583 2 2  3 THR OG1  O  -12.310  -0.803 -12.553 1.00 . B B .    3 THR OG1  1 1 
        2  2584 2 2  4 .   C    C  -13.410   2.267 -15.382 1.00 . B B .    4 MLZ C    1 1 
        2  2585 2 2  4 .   CA   C  -11.954   1.767 -15.631 1.00 . B B .    4 MLZ CA   1 1 
        2  2586 2 2  4 .   CB   C  -11.753   0.911 -16.910 1.00 . B B .    4 MLZ CB   1 1 
        2  2587 2 2  4 .   CD   C  -13.190  -1.237 -16.326 1.00 . B B .    4 MLZ CD   1 1 
        2  2588 2 2  4 .   CE   C  -12.518  -2.553 -16.751 1.00 . B B .    4 MLZ CE   1 1 
        2  2589 2 2  4 .   CG   C  -12.895  -0.057 -17.259 1.00 . B B .    4 MLZ CG   1 1 
        2  2590 2 2  4 .   CM   C  -12.696  -4.935 -16.787 1.00 . B B .    4 MLZ CM   1 1 
        2  2591 2 2  4 .   H    H  -12.168   0.395 -14.040 1.00 . B B .    4 MLZ H    1 1 
        2  2592 2 2  4 .   HA   H  -11.329   2.664 -15.697 1.00 . B B .    4 MLZ HA   1 1 
        2  2593 2 2  4 .   HB2  H  -11.648   1.595 -17.754 1.00 . B B .    4 MLZ HB2  1 1 
        2  2594 2 2  4 .   HB3  H  -10.814   0.358 -16.856 1.00 . B B .    4 MLZ HB3  1 1 
        2  2595 2 2  4 .   HCM1 H  -13.194  -5.823 -16.384 1.00 . B B .    4 MLZ HCM1 1 1 
        2  2596 2 2  4 .   HCM2 H  -12.907  -4.872 -17.859 1.00 . B B .    4 MLZ HCM2 1 1 
        2  2597 2 2  4 .   HCM3 H  -11.621  -5.054 -16.647 1.00 . B B .    4 MLZ HCM3 1 1 
        2  2598 2 2  4 .   HD2  H  -12.908  -0.998 -15.307 1.00 . B B .    4 MLZ HD2  1 1 
        2  2599 2 2  4 .   HD3  H  -14.269  -1.385 -16.356 1.00 . B B .    4 MLZ HD3  1 1 
        2  2600 2 2  4 .   HE2  H  -12.607  -2.643 -17.844 1.00 . B B .    4 MLZ HE2  1 1 
        2  2601 2 2  4 .   HE3  H  -11.452  -2.506 -16.498 1.00 . B B .    4 MLZ HE3  1 1 
        2  2602 2 2  4 .   HG2  H  -13.807   0.523 -17.330 1.00 . B B .    4 MLZ HG2  1 1 
        2  2603 2 2  4 .   HG3  H  -12.677  -0.464 -18.238 1.00 . B B .    4 MLZ HG3  1 1 
        2  2604 2 2  4 .   HZ   H  -14.180  -3.654 -16.108 1.00 . B B .    4 MLZ HZ   1 1 
        2  2605 2 2  4 .   HZ2  H  -12.913  -3.753 -15.088 1.00 . B B .    4 MLZ HZ2  1 1 
        2  2606 2 2  4 .   N    N  -11.467   0.951 -14.520 1.00 . B B .    4 MLZ N    1 1 
        2  2607 2 2  4 .   NZ   N  -13.161  -3.716 -16.079 1.00 . B B .    4 MLZ NZ   1 1 
        2  2608 2 2  4 .   O    O  -14.082   1.793 -14.462 1.00 . B B .    4 MLZ O    1 1 
        2  2609 2 2  5 GLN C    C  -16.103   3.964 -17.265 1.00 . B B .    5 GLN C    1 1 
        2  2610 2 2  5 GLN CA   C  -15.214   3.861 -16.005 1.00 . B B .    5 GLN CA   1 1 
        2  2611 2 2  5 GLN CB   C  -14.945   5.231 -15.352 1.00 . B B .    5 GLN CB   1 1 
        2  2612 2 2  5 GLN CD   C  -12.472   6.011 -15.624 1.00 . B B .    5 GLN CD   1 1 
        2  2613 2 2  5 GLN CG   C  -13.936   6.169 -16.052 1.00 . B B .    5 GLN CG   1 1 
        2  2614 2 2  5 GLN H    H  -13.371   3.451 -17.014 1.00 . B B .    5 GLN H    1 1 
        2  2615 2 2  5 GLN HA   H  -15.797   3.296 -15.280 1.00 . B B .    5 GLN HA   1 1 
        2  2616 2 2  5 GLN HB2  H  -15.904   5.745 -15.312 1.00 . B B .    5 GLN HB2  1 1 
        2  2617 2 2  5 GLN HB3  H  -14.625   5.071 -14.324 1.00 . B B .    5 GLN HB3  1 1 
        2  2618 2 2  5 GLN HE21 H  -11.874   7.666 -16.655 1.00 . B B .    5 GLN HE21 1 1 
        2  2619 2 2  5 GLN HE22 H  -10.625   6.740 -15.832 1.00 . B B .    5 GLN HE22 1 1 
        2  2620 2 2  5 GLN HG2  H  -13.992   6.061 -17.133 1.00 . B B .    5 GLN HG2  1 1 
        2  2621 2 2  5 GLN HG3  H  -14.238   7.188 -15.826 1.00 . B B .    5 GLN HG3  1 1 
        2  2622 2 2  5 GLN N    N  -13.935   3.161 -16.230 1.00 . B B .    5 GLN N    1 1 
        2  2623 2 2  5 GLN NE2  N  -11.589   6.872 -16.082 1.00 . B B .    5 GLN NE2  1 1 
        2  2624 2 2  5 GLN O    O  -15.912   4.824 -18.124 1.00 . B B .    5 GLN O    1 1 
        2  2625 2 2  5 GLN OE1  O  -12.070   5.110 -14.898 1.00 . B B .    5 GLN OE1  1 1 
        2  2626 2 2  6 THR C    C  -18.976   4.204 -18.578 1.00 . B B .    6 THR C    1 1 
        2  2627 2 2  6 THR CA   C  -18.026   3.003 -18.525 1.00 . B B .    6 THR CA   1 1 
        2  2628 2 2  6 THR CB   C  -18.859   1.708 -18.512 1.00 . B B .    6 THR CB   1 1 
        2  2629 2 2  6 THR CG2  C  -18.107   0.555 -19.163 1.00 . B B .    6 THR CG2  1 1 
        2  2630 2 2  6 THR H    H  -17.223   2.385 -16.653 1.00 . B B .    6 THR H    1 1 
        2  2631 2 2  6 THR HA   H  -17.441   3.006 -19.444 1.00 . B B .    6 THR HA   1 1 
        2  2632 2 2  6 THR HB   H  -19.779   1.866 -19.076 1.00 . B B .    6 THR HB   1 1 
        2  2633 2 2  6 THR HG1  H  -19.779   1.963 -16.822 1.00 . B B .    6 THR HG1  1 1 
        2  2634 2 2  6 THR HG21 H  -18.697  -0.358 -19.082 1.00 . B B .    6 THR HG21 1 1 
        2  2635 2 2  6 THR HG22 H  -17.954   0.771 -20.219 1.00 . B B .    6 THR HG22 1 1 
        2  2636 2 2  6 THR HG23 H  -17.144   0.422 -18.673 1.00 . B B .    6 THR HG23 1 1 
        2  2637 2 2  6 THR N    N  -17.086   3.064 -17.387 1.00 . B B .    6 THR N    1 1 
        2  2638 2 2  6 THR O    O  -19.651   4.522 -17.601 1.00 . B B .    6 THR O    1 1 
        2  2639 2 2  6 THR OG1  O  -19.179   1.296 -17.199 1.00 . B B .    6 THR OG1  1 1 
        2  2640 2 2  7 ALA C    C  -20.989   5.841 -21.058 1.00 . B B .    7 ALA C    1 1 
        2  2641 2 2  7 ALA CA   C  -19.869   6.043 -20.010 1.00 . B B .    7 ALA CA   1 1 
        2  2642 2 2  7 ALA CB   C  -18.900   7.180 -20.368 1.00 . B B .    7 ALA CB   1 1 
        2  2643 2 2  7 ALA H    H  -18.478   4.512 -20.506 1.00 . B B .    7 ALA H    1 1 
        2  2644 2 2  7 ALA HA   H  -20.378   6.331 -19.090 1.00 . B B .    7 ALA HA   1 1 
        2  2645 2 2  7 ALA HB1  H  -18.398   6.962 -21.312 1.00 . B B .    7 ALA HB1  1 1 
        2  2646 2 2  7 ALA HB2  H  -19.447   8.119 -20.463 1.00 . B B .    7 ALA HB2  1 1 
        2  2647 2 2  7 ALA HB3  H  -18.152   7.291 -19.581 1.00 . B B .    7 ALA HB3  1 1 
        2  2648 2 2  7 ALA N    N  -19.074   4.832 -19.755 1.00 . B B .    7 ALA N    1 1 
        2  2649 2 2  7 ALA O    O  -21.509   6.813 -21.618 1.00 . B B .    7 ALA O    1 1 
        2  2650 2 2  8 ARG C    C  -23.291   3.066 -21.921 1.00 . B B .    8 ARG C    1 1 
        2  2651 2 2  8 ARG CA   C  -22.364   4.206 -22.372 1.00 . B B .    8 ARG CA   1 1 
        2  2652 2 2  8 ARG CB   C  -21.657   3.953 -23.726 1.00 . B B .    8 ARG CB   1 1 
        2  2653 2 2  8 ARG CD   C  -22.351   5.754 -25.435 1.00 . B B .    8 ARG CD   1 1 
        2  2654 2 2  8 ARG CG   C  -22.538   4.308 -24.941 1.00 . B B .    8 ARG CG   1 1 
        2  2655 2 2  8 ARG CZ   C  -23.186   7.863 -24.324 1.00 . B B .    8 ARG CZ   1 1 
        2  2656 2 2  8 ARG H    H  -20.884   3.839 -20.863 1.00 . B B .    8 ARG H    1 1 
        2  2657 2 2  8 ARG HA   H  -23.054   5.043 -22.462 1.00 . B B .    8 ARG HA   1 1 
        2  2658 2 2  8 ARG HB2  H  -20.735   4.535 -23.786 1.00 . B B .    8 ARG HB2  1 1 
        2  2659 2 2  8 ARG HB3  H  -21.366   2.903 -23.784 1.00 . B B .    8 ARG HB3  1 1 
        2  2660 2 2  8 ARG HD2  H  -21.354   5.845 -25.870 1.00 . B B .    8 ARG HD2  1 1 
        2  2661 2 2  8 ARG HD3  H  -23.078   5.940 -26.226 1.00 . B B .    8 ARG HD3  1 1 
        2  2662 2 2  8 ARG HE   H  -21.950   6.573 -23.507 1.00 . B B .    8 ARG HE   1 1 
        2  2663 2 2  8 ARG HG2  H  -22.275   3.642 -25.763 1.00 . B B .    8 ARG HG2  1 1 
        2  2664 2 2  8 ARG HG3  H  -23.588   4.140 -24.701 1.00 . B B .    8 ARG HG3  1 1 
        2  2665 2 2  8 ARG HH11 H  -23.914   7.735 -26.179 1.00 . B B .    8 ARG HH11 1 1 
        2  2666 2 2  8 ARG HH12 H  -24.422   9.136 -25.272 1.00 . B B .    8 ARG HH12 1 1 
        2  2667 2 2  8 ARG HH21 H  -22.625   8.257 -22.452 1.00 . B B .    8 ARG HH21 1 1 
        2  2668 2 2  8 ARG HH22 H  -23.692   9.442 -23.183 1.00 . B B .    8 ARG HH22 1 1 
        2  2669 2 2  8 ARG N    N  -21.359   4.584 -21.354 1.00 . B B .    8 ARG N    1 1 
        2  2670 2 2  8 ARG NE   N  -22.483   6.748 -24.350 1.00 . B B .    8 ARG NE   1 1 
        2  2671 2 2  8 ARG NH1  N  -23.900   8.278 -25.332 1.00 . B B .    8 ARG NH1  1 1 
        2  2672 2 2  8 ARG NH2  N  -23.169   8.585 -23.242 1.00 . B B .    8 ARG NH2  1 1 
        2  2673 2 2  8 ARG O    O  -23.616   2.148 -22.676 1.00 . B B .    8 ARG O    1 1 
        2  2674 2 2  9 TYR C    C  -26.099   2.509 -20.386 1.00 . B B .    9 TYR C    1 1 
        2  2675 2 2  9 TYR CA   C  -24.632   2.239 -19.980 1.00 . B B .    9 TYR CA   1 1 
        2  2676 2 2  9 TYR CB   C  -24.411   2.324 -18.460 1.00 . B B .    9 TYR CB   1 1 
        2  2677 2 2  9 TYR CD1  C  -25.065  -0.007 -17.716 1.00 . B B .    9 TYR CD1  1 1 
        2  2678 2 2  9 TYR CD2  C  -26.305   1.894 -16.822 1.00 . B B .    9 TYR CD2  1 1 
        2  2679 2 2  9 TYR CE1  C  -25.875  -0.889 -16.975 1.00 . B B .    9 TYR CE1  1 1 
        2  2680 2 2  9 TYR CE2  C  -27.110   1.015 -16.071 1.00 . B B .    9 TYR CE2  1 1 
        2  2681 2 2  9 TYR CG   C  -25.283   1.384 -17.648 1.00 . B B .    9 TYR CG   1 1 
        2  2682 2 2  9 TYR CZ   C  -26.906  -0.378 -16.157 1.00 . B B .    9 TYR CZ   1 1 
        2  2683 2 2  9 TYR H    H  -23.416   3.994 -20.178 1.00 . B B .    9 TYR H    1 1 
        2  2684 2 2  9 TYR HA   H  -24.398   1.219 -20.287 1.00 . B B .    9 TYR HA   1 1 
        2  2685 2 2  9 TYR HB2  H  -23.367   2.090 -18.242 1.00 . B B .    9 TYR HB2  1 1 
        2  2686 2 2  9 TYR HB3  H  -24.589   3.350 -18.132 1.00 . B B .    9 TYR HB3  1 1 
        2  2687 2 2  9 TYR HD1  H  -24.274  -0.397 -18.344 1.00 . B B .    9 TYR HD1  1 1 
        2  2688 2 2  9 TYR HD2  H  -26.476   2.963 -16.770 1.00 . B B .    9 TYR HD2  1 1 
        2  2689 2 2  9 TYR HE1  H  -25.702  -1.955 -17.024 1.00 . B B .    9 TYR HE1  1 1 
        2  2690 2 2  9 TYR HE2  H  -27.896   1.400 -15.435 1.00 . B B .    9 TYR HE2  1 1 
        2  2691 2 2  9 TYR HH   H  -27.612  -2.136 -15.694 1.00 . B B .    9 TYR HH   1 1 
        2  2692 2 2  9 TYR N    N  -23.690   3.149 -20.653 1.00 . B B .    9 TYR N    1 1 
        2  2693 2 2  9 TYR O    O  -26.550   3.675 -20.295 1.00 . B B .    9 TYR O    1 1 
        2  2694 2 2  9 TYR OXT  O  -26.787   1.558 -20.826 1.00 . B B .    9 TYR OXT  1 1 
        2  2695 2 2  9 TYR OH   O  -27.649  -1.214 -15.384 1.00 . B B .    9 TYR OH   1 1 
        2  2696 3 3  1 ZN  ZN   ZN -12.942 -11.522  -4.818 1.00 . C A . 1001 ZN  ZN   1 1 
        3  2697 1 1  1 GLY C    C   -3.534  -9.402  -6.617 1.00 . A A .  850 GLY C    1 1 
        3  2698 1 1  1 GLY CA   C   -4.267 -10.718  -6.805 1.00 . A A .  850 GLY CA   1 1 
        3  2699 1 1  1 GLY H1   H   -4.545 -11.174  -4.811 1.00 . A A .  850 GLY H1   1 1 
        3  2700 1 1  1 GLY H2   H   -5.665 -11.851  -5.799 1.00 . A A .  850 GLY H2   1 1 
        3  2701 1 1  1 GLY H3   H   -5.744 -10.255  -5.444 1.00 . A A .  850 GLY H3   1 1 
        3  2702 1 1  1 GLY HA2  H   -3.544 -11.518  -6.964 1.00 . A A .  850 GLY HA2  1 1 
        3  2703 1 1  1 GLY HA3  H   -4.897 -10.632  -7.690 1.00 . A A .  850 GLY HA3  1 1 
        3  2704 1 1  1 GLY N    N   -5.111 -11.022  -5.631 1.00 . A A .  850 GLY N    1 1 
        3  2705 1 1  1 GLY O    O   -4.041  -8.356  -7.016 1.00 . A A .  850 GLY O    1 1 
        3  2706 1 1  2 SER C    C   -1.043  -7.300  -6.592 1.00 . A A .  851 SER C    1 1 
        3  2707 1 1  2 SER CA   C   -1.609  -8.243  -5.519 1.00 . A A .  851 SER CA   1 1 
        3  2708 1 1  2 SER CB   C   -0.477  -8.683  -4.580 1.00 . A A .  851 SER CB   1 1 
        3  2709 1 1  2 SER H    H   -1.968 -10.330  -5.721 1.00 . A A .  851 SER H    1 1 
        3  2710 1 1  2 SER HA   H   -2.315  -7.645  -4.952 1.00 . A A .  851 SER HA   1 1 
        3  2711 1 1  2 SER HB2  H    0.291  -9.196  -5.164 1.00 . A A .  851 SER HB2  1 1 
        3  2712 1 1  2 SER HB3  H   -0.026  -7.808  -4.109 1.00 . A A .  851 SER HB3  1 1 
        3  2713 1 1  2 SER HG   H   -1.461  -9.049  -2.919 1.00 . A A .  851 SER HG   1 1 
        3  2714 1 1  2 SER N    N   -2.339  -9.434  -6.015 1.00 . A A .  851 SER N    1 1 
        3  2715 1 1  2 SER O    O   -0.600  -6.193  -6.282 1.00 . A A .  851 SER O    1 1 
        3  2716 1 1  2 SER OG   O   -0.963  -9.568  -3.580 1.00 . A A .  851 SER OG   1 1 
        3  2717 1 1  3 ARG C    C   -1.896  -5.924  -9.424 1.00 . A A .  852 ARG C    1 1 
        3  2718 1 1  3 ARG CA   C   -0.770  -6.909  -9.067 1.00 . A A .  852 ARG CA   1 1 
        3  2719 1 1  3 ARG CB   C   -0.415  -7.864 -10.226 1.00 . A A .  852 ARG CB   1 1 
        3  2720 1 1  3 ARG CD   C    1.139  -9.644 -11.107 1.00 . A A .  852 ARG CD   1 1 
        3  2721 1 1  3 ARG CG   C    0.827  -8.718  -9.925 1.00 . A A .  852 ARG CG   1 1 
        3  2722 1 1  3 ARG CZ   C    3.604 -10.128 -11.112 1.00 . A A .  852 ARG CZ   1 1 
        3  2723 1 1  3 ARG H    H   -1.559  -8.587  -7.999 1.00 . A A .  852 ARG H    1 1 
        3  2724 1 1  3 ARG HA   H    0.109  -6.297  -8.853 1.00 . A A .  852 ARG HA   1 1 
        3  2725 1 1  3 ARG HB2  H   -1.264  -8.519 -10.431 1.00 . A A .  852 ARG HB2  1 1 
        3  2726 1 1  3 ARG HB3  H   -0.213  -7.272 -11.123 1.00 . A A .  852 ARG HB3  1 1 
        3  2727 1 1  3 ARG HD2  H    0.290 -10.312 -11.262 1.00 . A A .  852 ARG HD2  1 1 
        3  2728 1 1  3 ARG HD3  H    1.257  -9.047 -12.012 1.00 . A A .  852 ARG HD3  1 1 
        3  2729 1 1  3 ARG HE   H    2.202 -11.371 -10.461 1.00 . A A .  852 ARG HE   1 1 
        3  2730 1 1  3 ARG HG2  H    1.679  -8.061  -9.742 1.00 . A A .  852 ARG HG2  1 1 
        3  2731 1 1  3 ARG HG3  H    0.655  -9.328  -9.039 1.00 . A A .  852 ARG HG3  1 1 
        3  2732 1 1  3 ARG HH11 H    3.215  -8.312 -11.851 1.00 . A A .  852 ARG HH11 1 1 
        3  2733 1 1  3 ARG HH12 H    4.900  -8.756 -11.813 1.00 . A A .  852 ARG HH12 1 1 
        3  2734 1 1  3 ARG HH21 H    4.361 -11.864 -10.444 1.00 . A A .  852 ARG HH21 1 1 
        3  2735 1 1  3 ARG HH22 H    5.524 -10.713 -11.036 1.00 . A A .  852 ARG HH22 1 1 
        3  2736 1 1  3 ARG N    N   -1.113  -7.696  -7.865 1.00 . A A .  852 ARG N    1 1 
        3  2737 1 1  3 ARG NE   N    2.348 -10.457 -10.859 1.00 . A A .  852 ARG NE   1 1 
        3  2738 1 1  3 ARG NH1  N    3.936  -8.978 -11.629 1.00 . A A .  852 ARG NH1  1 1 
        3  2739 1 1  3 ARG NH2  N    4.568 -10.962 -10.843 1.00 . A A .  852 ARG NH2  1 1 
        3  2740 1 1  3 ARG O    O   -2.426  -5.930 -10.539 1.00 . A A .  852 ARG O    1 1 
        3  2741 1 1  4 ARG C    C   -3.300  -3.032  -9.401 1.00 . A A .  853 ARG C    1 1 
        3  2742 1 1  4 ARG CA   C   -3.524  -4.258  -8.515 1.00 . A A .  853 ARG CA   1 1 
        3  2743 1 1  4 ARG CB   C   -3.969  -3.797  -7.121 1.00 . A A .  853 ARG CB   1 1 
        3  2744 1 1  4 ARG CD   C   -5.035  -4.450  -4.930 1.00 . A A .  853 ARG CD   1 1 
        3  2745 1 1  4 ARG CG   C   -4.219  -4.941  -6.129 1.00 . A A .  853 ARG CG   1 1 
        3  2746 1 1  4 ARG CZ   C   -4.919  -2.426  -3.465 1.00 . A A .  853 ARG CZ   1 1 
        3  2747 1 1  4 ARG H    H   -1.880  -5.277  -7.539 1.00 . A A .  853 ARG H    1 1 
        3  2748 1 1  4 ARG HA   H   -4.357  -4.801  -8.958 1.00 . A A .  853 ARG HA   1 1 
        3  2749 1 1  4 ARG HB2  H   -3.231  -3.112  -6.702 1.00 . A A .  853 ARG HB2  1 1 
        3  2750 1 1  4 ARG HB3  H   -4.906  -3.260  -7.260 1.00 . A A .  853 ARG HB3  1 1 
        3  2751 1 1  4 ARG HD2  H   -5.961  -4.047  -5.333 1.00 . A A .  853 ARG HD2  1 1 
        3  2752 1 1  4 ARG HD3  H   -5.271  -5.303  -4.290 1.00 . A A .  853 ARG HD3  1 1 
        3  2753 1 1  4 ARG HE   H   -3.340  -3.489  -4.050 1.00 . A A .  853 ARG HE   1 1 
        3  2754 1 1  4 ARG HG2  H   -4.791  -5.722  -6.630 1.00 . A A .  853 ARG HG2  1 1 
        3  2755 1 1  4 ARG HG3  H   -3.273  -5.358  -5.784 1.00 . A A .  853 ARG HG3  1 1 
        3  2756 1 1  4 ARG HH11 H   -6.823  -2.933  -3.868 1.00 . A A .  853 ARG HH11 1 1 
        3  2757 1 1  4 ARG HH12 H   -6.604  -1.496  -2.898 1.00 . A A .  853 ARG HH12 1 1 
        3  2758 1 1  4 ARG HH21 H   -3.209  -1.664  -2.735 1.00 . A A .  853 ARG HH21 1 1 
        3  2759 1 1  4 ARG HH22 H   -4.677  -0.855  -2.255 1.00 . A A .  853 ARG HH22 1 1 
        3  2760 1 1  4 ARG N    N   -2.349  -5.154  -8.430 1.00 . A A .  853 ARG N    1 1 
        3  2761 1 1  4 ARG NE   N   -4.344  -3.416  -4.129 1.00 . A A .  853 ARG NE   1 1 
        3  2762 1 1  4 ARG NH1  N   -6.203  -2.238  -3.458 1.00 . A A .  853 ARG NH1  1 1 
        3  2763 1 1  4 ARG NH2  N   -4.210  -1.575  -2.782 1.00 . A A .  853 ARG NH2  1 1 
        3  2764 1 1  4 ARG O    O   -4.224  -2.621 -10.101 1.00 . A A .  853 ARG O    1 1 
        3  2765 1 1  5 ALA C    C   -2.420  -0.001  -9.827 1.00 . A A .  854 ALA C    1 1 
        3  2766 1 1  5 ALA CA   C   -1.604  -1.295 -10.066 1.00 . A A .  854 ALA CA   1 1 
        3  2767 1 1  5 ALA CB   C   -1.450  -1.649 -11.555 1.00 . A A .  854 ALA CB   1 1 
        3  2768 1 1  5 ALA H    H   -1.447  -2.914  -8.699 1.00 . A A .  854 ALA H    1 1 
        3  2769 1 1  5 ALA HA   H   -0.601  -1.088  -9.690 1.00 . A A .  854 ALA HA   1 1 
        3  2770 1 1  5 ALA HB1  H   -0.845  -2.551 -11.661 1.00 . A A .  854 ALA HB1  1 1 
        3  2771 1 1  5 ALA HB2  H   -2.429  -1.823 -12.006 1.00 . A A .  854 ALA HB2  1 1 
        3  2772 1 1  5 ALA HB3  H   -0.955  -0.837 -12.088 1.00 . A A .  854 ALA HB3  1 1 
        3  2773 1 1  5 ALA N    N   -2.086  -2.484  -9.348 1.00 . A A .  854 ALA N    1 1 
        3  2774 1 1  5 ALA O    O   -3.498  -0.025  -9.234 1.00 . A A .  854 ALA O    1 1 
        3  2775 1 1  6 SER C    C   -3.818   2.783  -9.834 1.00 . A A .  855 SER C    1 1 
        3  2776 1 1  6 SER CA   C   -2.514   2.425 -10.589 1.00 . A A .  855 SER CA   1 1 
        3  2777 1 1  6 SER CB   C   -2.591   2.606 -12.116 1.00 . A A .  855 SER CB   1 1 
        3  2778 1 1  6 SER H    H   -0.931   1.029 -10.653 1.00 . A A .  855 SER H    1 1 
        3  2779 1 1  6 SER HA   H   -1.820   3.197 -10.269 1.00 . A A .  855 SER HA   1 1 
        3  2780 1 1  6 SER HB2  H   -2.862   3.636 -12.344 1.00 . A A .  855 SER HB2  1 1 
        3  2781 1 1  6 SER HB3  H   -1.608   2.420 -12.550 1.00 . A A .  855 SER HB3  1 1 
        3  2782 1 1  6 SER HG   H   -3.147   0.841 -12.722 1.00 . A A .  855 SER HG   1 1 
        3  2783 1 1  6 SER N    N   -1.869   1.127 -10.292 1.00 . A A .  855 SER N    1 1 
        3  2784 1 1  6 SER O    O   -3.889   2.702  -8.605 1.00 . A A .  855 SER O    1 1 
        3  2785 1 1  6 SER OG   O   -3.540   1.734 -12.704 1.00 . A A .  855 SER OG   1 1 
        3  2786 1 1  7 VAL C    C   -7.248   4.039 -10.435 1.00 . A A .  856 VAL C    1 1 
        3  2787 1 1  7 VAL CA   C   -5.792   4.291 -10.024 1.00 . A A .  856 VAL CA   1 1 
        3  2788 1 1  7 VAL CB   C   -5.383   5.736 -10.403 1.00 . A A .  856 VAL CB   1 1 
        3  2789 1 1  7 VAL CG1  C   -4.024   6.117  -9.814 1.00 . A A .  856 VAL CG1  1 1 
        3  2790 1 1  7 VAL CG2  C   -5.356   5.987 -11.917 1.00 . A A .  856 VAL CG2  1 1 
        3  2791 1 1  7 VAL H    H   -4.724   3.237 -11.553 1.00 . A A .  856 VAL H    1 1 
        3  2792 1 1  7 VAL HA   H   -5.779   4.236  -8.936 1.00 . A A .  856 VAL HA   1 1 
        3  2793 1 1  7 VAL HB   H   -6.113   6.420  -9.969 1.00 . A A .  856 VAL HB   1 1 
        3  2794 1 1  7 VAL HG11 H   -3.856   7.186  -9.948 1.00 . A A .  856 VAL HG11 1 1 
        3  2795 1 1  7 VAL HG12 H   -4.020   5.893  -8.749 1.00 . A A .  856 VAL HG12 1 1 
        3  2796 1 1  7 VAL HG13 H   -3.221   5.569 -10.303 1.00 . A A .  856 VAL HG13 1 1 
        3  2797 1 1  7 VAL HG21 H   -6.329   5.767 -12.354 1.00 . A A .  856 VAL HG21 1 1 
        3  2798 1 1  7 VAL HG22 H   -5.126   7.038 -12.105 1.00 . A A .  856 VAL HG22 1 1 
        3  2799 1 1  7 VAL HG23 H   -4.592   5.373 -12.392 1.00 . A A .  856 VAL HG23 1 1 
        3  2800 1 1  7 VAL N    N   -4.816   3.314 -10.549 1.00 . A A .  856 VAL N    1 1 
        3  2801 1 1  7 VAL O    O   -7.552   3.315 -11.387 1.00 . A A .  856 VAL O    1 1 
        3  2802 1 1  8 GLY C    C  -10.079   6.109  -9.291 1.00 . A A .  857 GLY C    1 1 
        3  2803 1 1  8 GLY CA   C   -9.576   4.806  -9.921 1.00 . A A .  857 GLY CA   1 1 
        3  2804 1 1  8 GLY H    H   -7.785   5.341  -9.002 1.00 . A A .  857 GLY H    1 1 
        3  2805 1 1  8 GLY HA2  H   -9.800   4.793 -10.989 1.00 . A A .  857 GLY HA2  1 1 
        3  2806 1 1  8 GLY HA3  H  -10.078   3.968  -9.439 1.00 . A A .  857 GLY HA3  1 1 
        3  2807 1 1  8 GLY N    N   -8.138   4.716  -9.712 1.00 . A A .  857 GLY N    1 1 
        3  2808 1 1  8 GLY O    O   -9.762   6.412  -8.139 1.00 . A A .  857 GLY O    1 1 
        3  2809 1 1  9 SER C    C  -12.698   8.434 -10.470 1.00 . A A .  858 SER C    1 1 
        3  2810 1 1  9 SER CA   C  -11.404   8.188  -9.692 1.00 . A A .  858 SER CA   1 1 
        3  2811 1 1  9 SER CB   C  -10.441   9.353  -9.976 1.00 . A A .  858 SER CB   1 1 
        3  2812 1 1  9 SER H    H  -10.945   6.584 -11.023 1.00 . A A .  858 SER H    1 1 
        3  2813 1 1  9 SER HA   H  -11.640   8.178  -8.627 1.00 . A A .  858 SER HA   1 1 
        3  2814 1 1  9 SER HB2  H  -10.271   9.414 -11.052 1.00 . A A .  858 SER HB2  1 1 
        3  2815 1 1  9 SER HB3  H  -10.902  10.288  -9.652 1.00 . A A .  858 SER HB3  1 1 
        3  2816 1 1  9 SER HG   H   -9.330   9.201  -8.366 1.00 . A A .  858 SER HG   1 1 
        3  2817 1 1  9 SER N    N  -10.813   6.893 -10.075 1.00 . A A .  858 SER N    1 1 
        3  2818 1 1  9 SER O    O  -12.813   8.027 -11.627 1.00 . A A .  858 SER O    1 1 
        3  2819 1 1  9 SER OG   O   -9.184   9.202  -9.331 1.00 . A A .  858 SER OG   1 1 
        3  2820 1 1 10 GLU C    C  -14.776  10.635 -11.506 1.00 . A A .  859 GLU C    1 1 
        3  2821 1 1 10 GLU CA   C  -14.941   9.448 -10.538 1.00 . A A .  859 GLU CA   1 1 
        3  2822 1 1 10 GLU CB   C  -16.065   9.648  -9.501 1.00 . A A .  859 GLU CB   1 1 
        3  2823 1 1 10 GLU CD   C  -16.474  12.211  -9.150 1.00 . A A .  859 GLU CD   1 1 
        3  2824 1 1 10 GLU CG   C  -15.962  10.869  -8.569 1.00 . A A .  859 GLU CG   1 1 
        3  2825 1 1 10 GLU H    H  -13.535   9.446  -8.927 1.00 . A A .  859 GLU H    1 1 
        3  2826 1 1 10 GLU HA   H  -15.237   8.587 -11.140 1.00 . A A .  859 GLU HA   1 1 
        3  2827 1 1 10 GLU HB2  H  -17.026   9.657 -10.009 1.00 . A A .  859 GLU HB2  1 1 
        3  2828 1 1 10 GLU HB3  H  -16.068   8.766  -8.862 1.00 . A A .  859 GLU HB3  1 1 
        3  2829 1 1 10 GLU HG2  H  -16.567  10.642  -7.689 1.00 . A A .  859 GLU HG2  1 1 
        3  2830 1 1 10 GLU HG3  H  -14.929  10.968  -8.227 1.00 . A A .  859 GLU HG3  1 1 
        3  2831 1 1 10 GLU N    N  -13.679   9.108  -9.867 1.00 . A A .  859 GLU N    1 1 
        3  2832 1 1 10 GLU O    O  -14.199  11.668 -11.154 1.00 . A A .  859 GLU O    1 1 
        3  2833 1 1 10 GLU OE1  O  -16.049  13.281  -8.647 1.00 . A A .  859 GLU OE1  1 1 
        3  2834 1 1 10 GLU OE2  O  -17.349  12.226 -10.051 1.00 . A A .  859 GLU OE2  1 1 
        3  2835 1 1 11 PHE C    C  -16.735  11.529 -14.469 1.00 . A A .  860 PHE C    1 1 
        3  2836 1 1 11 PHE CA   C  -15.368  11.515 -13.766 1.00 . A A .  860 PHE CA   1 1 
        3  2837 1 1 11 PHE CB   C  -14.240  11.311 -14.793 1.00 . A A .  860 PHE CB   1 1 
        3  2838 1 1 11 PHE CD1  C  -12.294  12.592 -13.785 1.00 . A A .  860 PHE CD1  1 1 
        3  2839 1 1 11 PHE CD2  C  -12.040  10.203 -14.175 1.00 . A A .  860 PHE CD2  1 1 
        3  2840 1 1 11 PHE CE1  C  -10.984  12.646 -13.273 1.00 . A A .  860 PHE CE1  1 1 
        3  2841 1 1 11 PHE CE2  C  -10.730  10.258 -13.666 1.00 . A A .  860 PHE CE2  1 1 
        3  2842 1 1 11 PHE CG   C  -12.829  11.369 -14.234 1.00 . A A .  860 PHE CG   1 1 
        3  2843 1 1 11 PHE CZ   C  -10.202  11.479 -13.212 1.00 . A A .  860 PHE CZ   1 1 
        3  2844 1 1 11 PHE H    H  -15.655   9.562 -12.968 1.00 . A A .  860 PHE H    1 1 
        3  2845 1 1 11 PHE HA   H  -15.235  12.496 -13.308 1.00 . A A .  860 PHE HA   1 1 
        3  2846 1 1 11 PHE HB2  H  -14.386  10.352 -15.291 1.00 . A A .  860 PHE HB2  1 1 
        3  2847 1 1 11 PHE HB3  H  -14.333  12.081 -15.558 1.00 . A A .  860 PHE HB3  1 1 
        3  2848 1 1 11 PHE HD1  H  -12.891  13.492 -13.830 1.00 . A A .  860 PHE HD1  1 1 
        3  2849 1 1 11 PHE HD2  H  -12.439   9.261 -14.523 1.00 . A A .  860 PHE HD2  1 1 
        3  2850 1 1 11 PHE HE1  H  -10.578  13.588 -12.924 1.00 . A A .  860 PHE HE1  1 1 
        3  2851 1 1 11 PHE HE2  H  -10.128   9.359 -13.624 1.00 . A A .  860 PHE HE2  1 1 
        3  2852 1 1 11 PHE HZ   H   -9.195  11.521 -12.819 1.00 . A A .  860 PHE HZ   1 1 
        3  2853 1 1 11 PHE N    N  -15.305  10.482 -12.724 1.00 . A A .  860 PHE N    1 1 
        3  2854 1 1 11 PHE O    O  -17.360  12.588 -14.568 1.00 . A A .  860 PHE O    1 1 
        3  2855 1 1 12 THR C    C  -19.143   8.799 -15.305 1.00 . A A .  861 THR C    1 1 
        3  2856 1 1 12 THR CA   C  -18.541  10.182 -15.557 1.00 . A A .  861 THR CA   1 1 
        3  2857 1 1 12 THR CB   C  -18.517  10.422 -17.084 1.00 . A A .  861 THR CB   1 1 
        3  2858 1 1 12 THR CG2  C  -18.871  11.864 -17.432 1.00 . A A .  861 THR CG2  1 1 
        3  2859 1 1 12 THR H    H  -16.640   9.539 -14.817 1.00 . A A .  861 THR H    1 1 
        3  2860 1 1 12 THR HA   H  -19.229  10.905 -15.118 1.00 . A A .  861 THR HA   1 1 
        3  2861 1 1 12 THR HB   H  -19.283   9.793 -17.543 1.00 . A A .  861 THR HB   1 1 
        3  2862 1 1 12 THR HG1  H  -17.375  10.176 -18.641 1.00 . A A .  861 THR HG1  1 1 
        3  2863 1 1 12 THR HG21 H  -19.827  12.111 -16.966 1.00 . A A .  861 THR HG21 1 1 
        3  2864 1 1 12 THR HG22 H  -18.101  12.543 -17.071 1.00 . A A .  861 THR HG22 1 1 
        3  2865 1 1 12 THR HG23 H  -18.970  11.969 -18.512 1.00 . A A .  861 THR HG23 1 1 
        3  2866 1 1 12 THR N    N  -17.226  10.363 -14.908 1.00 . A A .  861 THR N    1 1 
        3  2867 1 1 12 THR O    O  -18.487   7.774 -15.491 1.00 . A A .  861 THR O    1 1 
        3  2868 1 1 12 THR OG1  O  -17.271  10.098 -17.676 1.00 . A A .  861 THR OG1  1 1 
        3  2869 1 1 13 GLU C    C  -20.881   6.616 -13.646 1.00 . A A .  862 GLU C    1 1 
        3  2870 1 1 13 GLU CA   C  -21.317   7.659 -14.704 1.00 . A A .  862 GLU CA   1 1 
        3  2871 1 1 13 GLU CB   C  -21.721   7.042 -16.034 1.00 . A A .  862 GLU CB   1 1 
        3  2872 1 1 13 GLU CD   C  -24.225   7.180 -15.261 1.00 . A A .  862 GLU CD   1 1 
        3  2873 1 1 13 GLU CG   C  -23.112   6.413 -16.008 1.00 . A A .  862 GLU CG   1 1 
        3  2874 1 1 13 GLU H    H  -20.920   9.681 -15.001 1.00 . A A .  862 GLU H    1 1 
        3  2875 1 1 13 GLU HA   H  -22.243   8.082 -14.347 1.00 . A A .  862 GLU HA   1 1 
        3  2876 1 1 13 GLU HB2  H  -21.731   7.818 -16.800 1.00 . A A .  862 GLU HB2  1 1 
        3  2877 1 1 13 GLU HB3  H  -20.993   6.283 -16.311 1.00 . A A .  862 GLU HB3  1 1 
        3  2878 1 1 13 GLU HG2  H  -23.393   6.340 -17.037 1.00 . A A .  862 GLU HG2  1 1 
        3  2879 1 1 13 GLU HG3  H  -22.999   5.423 -15.582 1.00 . A A .  862 GLU HG3  1 1 
        3  2880 1 1 13 GLU N    N  -20.436   8.800 -14.958 1.00 . A A .  862 GLU N    1 1 
        3  2881 1 1 13 GLU O    O  -19.718   6.502 -13.256 1.00 . A A .  862 GLU O    1 1 
        3  2882 1 1 13 GLU OE1  O  -24.515   6.819 -14.096 1.00 . A A .  862 GLU OE1  1 1 
        3  2883 1 1 13 GLU OE2  O  -24.774   8.163 -15.815 1.00 . A A .  862 GLU OE2  1 1 
        3  2884 1 1 14 SER C    C  -20.653   3.659 -13.157 1.00 . A A .  863 SER C    1 1 
        3  2885 1 1 14 SER CA   C  -21.647   4.575 -12.436 1.00 . A A .  863 SER CA   1 1 
        3  2886 1 1 14 SER CB   C  -22.981   3.853 -12.218 1.00 . A A .  863 SER CB   1 1 
        3  2887 1 1 14 SER H    H  -22.794   6.032 -13.485 1.00 . A A .  863 SER H    1 1 
        3  2888 1 1 14 SER HA   H  -21.237   4.816 -11.458 1.00 . A A .  863 SER HA   1 1 
        3  2889 1 1 14 SER HB2  H  -23.448   3.637 -13.181 1.00 . A A .  863 SER HB2  1 1 
        3  2890 1 1 14 SER HB3  H  -22.797   2.912 -11.700 1.00 . A A .  863 SER HB3  1 1 
        3  2891 1 1 14 SER HG   H  -24.277   5.309 -12.012 1.00 . A A .  863 SER HG   1 1 
        3  2892 1 1 14 SER N    N  -21.851   5.821 -13.186 1.00 . A A .  863 SER N    1 1 
        3  2893 1 1 14 SER O    O  -20.717   3.467 -14.374 1.00 . A A .  863 SER O    1 1 
        3  2894 1 1 14 SER OG   O  -23.841   4.660 -11.429 1.00 . A A .  863 SER OG   1 1 
        3  2895 1 1 15 ALA C    C  -18.093   1.236 -12.496 1.00 . A A .  864 ALA C    1 1 
        3  2896 1 1 15 ALA CA   C  -18.399   2.686 -12.881 1.00 . A A .  864 ALA CA   1 1 
        3  2897 1 1 15 ALA CB   C  -17.399   3.656 -12.246 1.00 . A A .  864 ALA CB   1 1 
        3  2898 1 1 15 ALA H    H  -19.875   3.032 -11.402 1.00 . A A .  864 ALA H    1 1 
        3  2899 1 1 15 ALA HA   H  -18.341   2.773 -13.965 1.00 . A A .  864 ALA HA   1 1 
        3  2900 1 1 15 ALA HB1  H  -16.382   3.402 -12.540 1.00 . A A .  864 ALA HB1  1 1 
        3  2901 1 1 15 ALA HB2  H  -17.622   4.678 -12.558 1.00 . A A .  864 ALA HB2  1 1 
        3  2902 1 1 15 ALA HB3  H  -17.475   3.590 -11.162 1.00 . A A .  864 ALA HB3  1 1 
        3  2903 1 1 15 ALA N    N  -19.715   3.098 -12.405 1.00 . A A .  864 ALA N    1 1 
        3  2904 1 1 15 ALA O    O  -18.949   0.544 -11.950 1.00 . A A .  864 ALA O    1 1 
        3  2905 1 1 16 TRP C    C  -15.389  -0.369 -11.086 1.00 . A A .  865 TRP C    1 1 
        3  2906 1 1 16 TRP CA   C  -16.396  -0.518 -12.237 1.00 . A A .  865 TRP CA   1 1 
        3  2907 1 1 16 TRP CB   C  -15.837  -1.312 -13.413 1.00 . A A .  865 TRP CB   1 1 
        3  2908 1 1 16 TRP CD1  C  -17.252  -0.648 -15.417 1.00 . A A .  865 TRP CD1  1 1 
        3  2909 1 1 16 TRP CD2  C  -17.700  -2.713 -14.678 1.00 . A A .  865 TRP CD2  1 1 
        3  2910 1 1 16 TRP CE2  C  -18.574  -2.466 -15.779 1.00 . A A .  865 TRP CE2  1 1 
        3  2911 1 1 16 TRP CE3  C  -17.757  -3.984 -14.073 1.00 . A A .  865 TRP CE3  1 1 
        3  2912 1 1 16 TRP CG   C  -16.858  -1.542 -14.484 1.00 . A A .  865 TRP CG   1 1 
        3  2913 1 1 16 TRP CH2  C  -19.456  -4.717 -15.658 1.00 . A A .  865 TRP CH2  1 1 
        3  2914 1 1 16 TRP CZ2  C  -19.430  -3.456 -16.277 1.00 . A A .  865 TRP CZ2  1 1 
        3  2915 1 1 16 TRP CZ3  C  -18.628  -4.980 -14.552 1.00 . A A .  865 TRP CZ3  1 1 
        3  2916 1 1 16 TRP H    H  -16.248   1.288 -13.369 1.00 . A A .  865 TRP H    1 1 
        3  2917 1 1 16 TRP HA   H  -17.233  -1.089 -11.836 1.00 . A A .  865 TRP HA   1 1 
        3  2918 1 1 16 TRP HB2  H  -14.978  -0.782 -13.817 1.00 . A A .  865 TRP HB2  1 1 
        3  2919 1 1 16 TRP HB3  H  -15.487  -2.283 -13.059 1.00 . A A .  865 TRP HB3  1 1 
        3  2920 1 1 16 TRP HD1  H  -16.835   0.345 -15.537 1.00 . A A .  865 TRP HD1  1 1 
        3  2921 1 1 16 TRP HE1  H  -18.751  -0.648 -16.910 1.00 . A A .  865 TRP HE1  1 1 
        3  2922 1 1 16 TRP HE3  H  -17.091  -4.194 -13.252 1.00 . A A .  865 TRP HE3  1 1 
        3  2923 1 1 16 TRP HH2  H  -20.104  -5.489 -16.041 1.00 . A A .  865 TRP HH2  1 1 
        3  2924 1 1 16 TRP HZ2  H  -20.037  -3.261 -17.146 1.00 . A A .  865 TRP HZ2  1 1 
        3  2925 1 1 16 TRP HZ3  H  -18.642  -5.958 -14.089 1.00 . A A .  865 TRP HZ3  1 1 
        3  2926 1 1 16 TRP N    N  -16.879   0.763 -12.761 1.00 . A A .  865 TRP N    1 1 
        3  2927 1 1 16 TRP NE1  N  -18.298  -1.166 -16.151 1.00 . A A .  865 TRP NE1  1 1 
        3  2928 1 1 16 TRP O    O  -14.938   0.729 -10.755 1.00 . A A .  865 TRP O    1 1 
        3  2929 1 1 17 VAL C    C  -13.349  -3.107  -9.667 1.00 . A A .  866 VAL C    1 1 
        3  2930 1 1 17 VAL CA   C  -13.936  -1.696  -9.528 1.00 . A A .  866 VAL CA   1 1 
        3  2931 1 1 17 VAL CB   C  -14.392  -1.376  -8.092 1.00 . A A .  866 VAL CB   1 1 
        3  2932 1 1 17 VAL CG1  C  -15.555  -2.256  -7.632 1.00 . A A .  866 VAL CG1  1 1 
        3  2933 1 1 17 VAL CG2  C  -13.274  -1.487  -7.056 1.00 . A A .  866 VAL CG2  1 1 
        3  2934 1 1 17 VAL H    H  -15.612  -2.321 -10.704 1.00 . A A .  866 VAL H    1 1 
        3  2935 1 1 17 VAL HA   H  -13.151  -0.983  -9.770 1.00 . A A .  866 VAL HA   1 1 
        3  2936 1 1 17 VAL HB   H  -14.719  -0.339  -8.080 1.00 . A A .  866 VAL HB   1 1 
        3  2937 1 1 17 VAL HG11 H  -15.240  -3.295  -7.547 1.00 . A A .  866 VAL HG11 1 1 
        3  2938 1 1 17 VAL HG12 H  -15.904  -1.901  -6.667 1.00 . A A .  866 VAL HG12 1 1 
        3  2939 1 1 17 VAL HG13 H  -16.376  -2.193  -8.338 1.00 . A A .  866 VAL HG13 1 1 
        3  2940 1 1 17 VAL HG21 H  -12.984  -2.527  -6.912 1.00 . A A .  866 VAL HG21 1 1 
        3  2941 1 1 17 VAL HG22 H  -12.410  -0.905  -7.376 1.00 . A A .  866 VAL HG22 1 1 
        3  2942 1 1 17 VAL HG23 H  -13.633  -1.095  -6.103 1.00 . A A .  866 VAL HG23 1 1 
        3  2943 1 1 17 VAL N    N  -15.046  -1.508 -10.482 1.00 . A A .  866 VAL N    1 1 
        3  2944 1 1 17 VAL O    O  -14.088  -4.054  -9.955 1.00 . A A .  866 VAL O    1 1 
        3  2945 1 1 18 ARG C    C  -11.322  -5.122  -8.036 1.00 . A A .  867 ARG C    1 1 
        3  2946 1 1 18 ARG CA   C  -11.332  -4.556  -9.462 1.00 . A A .  867 ARG CA   1 1 
        3  2947 1 1 18 ARG CB   C   -9.887  -4.419  -9.994 1.00 . A A .  867 ARG CB   1 1 
        3  2948 1 1 18 ARG CD   C   -8.041  -5.370 -11.456 1.00 . A A .  867 ARG CD   1 1 
        3  2949 1 1 18 ARG CG   C   -9.482  -5.552 -10.953 1.00 . A A .  867 ARG CG   1 1 
        3  2950 1 1 18 ARG CZ   C   -5.783  -6.222 -10.783 1.00 . A A .  867 ARG CZ   1 1 
        3  2951 1 1 18 ARG H    H  -11.474  -2.427  -9.291 1.00 . A A .  867 ARG H    1 1 
        3  2952 1 1 18 ARG HA   H  -11.873  -5.259 -10.097 1.00 . A A .  867 ARG HA   1 1 
        3  2953 1 1 18 ARG HB2  H   -9.782  -3.474 -10.516 1.00 . A A .  867 ARG HB2  1 1 
        3  2954 1 1 18 ARG HB3  H   -9.187  -4.394  -9.156 1.00 . A A .  867 ARG HB3  1 1 
        3  2955 1 1 18 ARG HD2  H   -7.984  -5.789 -12.462 1.00 . A A .  867 ARG HD2  1 1 
        3  2956 1 1 18 ARG HD3  H   -7.809  -4.298 -11.533 1.00 . A A .  867 ARG HD3  1 1 
        3  2957 1 1 18 ARG HE   H   -7.461  -6.626  -9.828 1.00 . A A .  867 ARG HE   1 1 
        3  2958 1 1 18 ARG HG2  H   -9.573  -6.503 -10.434 1.00 . A A .  867 ARG HG2  1 1 
        3  2959 1 1 18 ARG HG3  H  -10.139  -5.584 -11.828 1.00 . A A .  867 ARG HG3  1 1 
        3  2960 1 1 18 ARG HH11 H   -5.620  -4.904 -12.273 1.00 . A A .  867 ARG HH11 1 1 
        3  2961 1 1 18 ARG HH12 H   -4.123  -5.629 -11.726 1.00 . A A .  867 ARG HH12 1 1 
        3  2962 1 1 18 ARG HH21 H   -5.507  -7.559  -9.295 1.00 . A A .  867 ARG HH21 1 1 
        3  2963 1 1 18 ARG HH22 H   -4.096  -7.107 -10.220 1.00 . A A .  867 ARG HH22 1 1 
        3  2964 1 1 18 ARG N    N  -12.023  -3.251  -9.504 1.00 . A A .  867 ARG N    1 1 
        3  2965 1 1 18 ARG NE   N   -7.080  -6.090 -10.591 1.00 . A A .  867 ARG NE   1 1 
        3  2966 1 1 18 ARG NH1  N   -5.131  -5.561 -11.693 1.00 . A A .  867 ARG NH1  1 1 
        3  2967 1 1 18 ARG NH2  N   -5.083  -7.025 -10.038 1.00 . A A .  867 ARG NH2  1 1 
        3  2968 1 1 18 ARG O    O  -11.051  -4.381  -7.090 1.00 . A A .  867 ARG O    1 1 
        3  2969 1 1 19 CYS C    C   -9.850  -7.304  -6.288 1.00 . A A .  868 CYS C    1 1 
        3  2970 1 1 19 CYS CA   C  -11.352  -7.125  -6.619 1.00 . A A .  868 CYS CA   1 1 
        3  2971 1 1 19 CYS CB   C  -12.115  -8.451  -6.697 1.00 . A A .  868 CYS CB   1 1 
        3  2972 1 1 19 CYS H    H  -11.817  -6.966  -8.692 1.00 . A A .  868 CYS H    1 1 
        3  2973 1 1 19 CYS HA   H  -11.805  -6.530  -5.825 1.00 . A A .  868 CYS HA   1 1 
        3  2974 1 1 19 CYS HB2  H  -13.177  -8.246  -6.864 1.00 . A A .  868 CYS HB2  1 1 
        3  2975 1 1 19 CYS HB3  H  -11.745  -9.026  -7.547 1.00 . A A .  868 CYS HB3  1 1 
        3  2976 1 1 19 CYS N    N  -11.539  -6.425  -7.883 1.00 . A A .  868 CYS N    1 1 
        3  2977 1 1 19 CYS O    O   -9.080  -7.858  -7.080 1.00 . A A .  868 CYS O    1 1 
        3  2978 1 1 19 CYS SG   S  -11.900  -9.415  -5.162 1.00 . A A .  868 CYS SG   1 1 
        3  2979 1 1 20 ASP C    C   -7.798  -8.579  -4.254 1.00 . A A .  869 ASP C    1 1 
        3  2980 1 1 20 ASP CA   C   -8.114  -7.095  -4.537 1.00 . A A .  869 ASP CA   1 1 
        3  2981 1 1 20 ASP CB   C   -7.971  -6.334  -3.210 1.00 . A A .  869 ASP CB   1 1 
        3  2982 1 1 20 ASP CG   C   -8.185  -4.821  -3.250 1.00 . A A .  869 ASP CG   1 1 
        3  2983 1 1 20 ASP H    H  -10.093  -6.275  -4.574 1.00 . A A .  869 ASP H    1 1 
        3  2984 1 1 20 ASP HA   H   -7.367  -6.725  -5.237 1.00 . A A .  869 ASP HA   1 1 
        3  2985 1 1 20 ASP HB2  H   -8.687  -6.735  -2.494 1.00 . A A .  869 ASP HB2  1 1 
        3  2986 1 1 20 ASP HB3  H   -6.972  -6.519  -2.812 1.00 . A A .  869 ASP HB3  1 1 
        3  2987 1 1 20 ASP N    N   -9.447  -6.859  -5.099 1.00 . A A .  869 ASP N    1 1 
        3  2988 1 1 20 ASP O    O   -6.631  -8.976  -4.292 1.00 . A A .  869 ASP O    1 1 
        3  2989 1 1 20 ASP OD1  O   -8.292  -4.253  -2.145 1.00 . A A .  869 ASP OD1  1 1 
        3  2990 1 1 20 ASP OD2  O   -8.144  -4.173  -4.319 1.00 . A A .  869 ASP OD2  1 1 
        3  2991 1 1 21 ASP C    C   -8.454 -11.764  -4.614 1.00 . A A .  870 ASP C    1 1 
        3  2992 1 1 21 ASP CA   C   -8.625 -10.775  -3.452 1.00 . A A .  870 ASP CA   1 1 
        3  2993 1 1 21 ASP CB   C   -9.788 -11.165  -2.520 1.00 . A A .  870 ASP CB   1 1 
        3  2994 1 1 21 ASP CG   C   -9.572 -12.468  -1.715 1.00 . A A .  870 ASP CG   1 1 
        3  2995 1 1 21 ASP H    H   -9.749  -9.062  -4.096 1.00 . A A .  870 ASP H    1 1 
        3  2996 1 1 21 ASP HA   H   -7.710 -10.802  -2.859 1.00 . A A .  870 ASP HA   1 1 
        3  2997 1 1 21 ASP HB2  H   -9.926 -10.359  -1.801 1.00 . A A .  870 ASP HB2  1 1 
        3  2998 1 1 21 ASP HB3  H  -10.704 -11.249  -3.107 1.00 . A A .  870 ASP HB3  1 1 
        3  2999 1 1 21 ASP N    N   -8.807  -9.400  -3.946 1.00 . A A .  870 ASP N    1 1 
        3  3000 1 1 21 ASP O    O   -7.440 -12.464  -4.683 1.00 . A A .  870 ASP O    1 1 
        3  3001 1 1 21 ASP OD1  O   -8.450 -13.028  -1.690 1.00 . A A .  870 ASP OD1  1 1 
        3  3002 1 1 21 ASP OD2  O  -10.533 -12.919  -1.046 1.00 . A A .  870 ASP OD2  1 1 
        3  3003 1 1 22 CYS C    C   -8.582 -11.375  -7.903 1.00 . A A .  871 CYS C    1 1 
        3  3004 1 1 22 CYS CA   C   -9.193 -12.372  -6.880 1.00 . A A .  871 CYS CA   1 1 
        3  3005 1 1 22 CYS CB   C  -10.472 -13.172  -7.255 1.00 . A A .  871 CYS CB   1 1 
        3  3006 1 1 22 CYS H    H  -10.166 -11.115  -5.479 1.00 . A A .  871 CYS H    1 1 
        3  3007 1 1 22 CYS HA   H   -8.429 -13.143  -6.764 1.00 . A A .  871 CYS HA   1 1 
        3  3008 1 1 22 CYS HB2  H  -10.203 -13.837  -8.082 1.00 . A A .  871 CYS HB2  1 1 
        3  3009 1 1 22 CYS HB3  H  -10.722 -13.823  -6.412 1.00 . A A .  871 CYS HB3  1 1 
        3  3010 1 1 22 CYS N    N   -9.374 -11.731  -5.587 1.00 . A A .  871 CYS N    1 1 
        3  3011 1 1 22 CYS O    O   -7.384 -11.083  -7.847 1.00 . A A .  871 CYS O    1 1 
        3  3012 1 1 22 CYS SG   S  -11.968 -12.233  -7.743 1.00 . A A .  871 CYS SG   1 1 
        3  3013 1 1 23 PHE C    C  -10.363  -9.485 -10.718 1.00 . A A .  872 PHE C    1 1 
        3  3014 1 1 23 PHE CA   C   -9.125  -9.903  -9.891 1.00 . A A .  872 PHE CA   1 1 
        3  3015 1 1 23 PHE CB   C   -8.091 -10.475 -10.871 1.00 . A A .  872 PHE CB   1 1 
        3  3016 1 1 23 PHE CD1  C   -8.559 -12.955 -11.180 1.00 . A A .  872 PHE CD1  1 1 
        3  3017 1 1 23 PHE CD2  C   -9.000 -11.444 -13.037 1.00 . A A .  872 PHE CD2  1 1 
        3  3018 1 1 23 PHE CE1  C   -9.008 -14.040 -11.956 1.00 . A A .  872 PHE CE1  1 1 
        3  3019 1 1 23 PHE CE2  C   -9.443 -12.530 -13.815 1.00 . A A .  872 PHE CE2  1 1 
        3  3020 1 1 23 PHE CG   C   -8.562 -11.651 -11.714 1.00 . A A .  872 PHE CG   1 1 
        3  3021 1 1 23 PHE CZ   C   -9.451 -13.827 -13.273 1.00 . A A .  872 PHE CZ   1 1 
        3  3022 1 1 23 PHE H    H  -10.374 -11.101  -8.596 1.00 . A A .  872 PHE H    1 1 
        3  3023 1 1 23 PHE HA   H   -8.713  -9.000  -9.439 1.00 . A A .  872 PHE HA   1 1 
        3  3024 1 1 23 PHE HB2  H   -7.801  -9.657 -11.528 1.00 . A A .  872 PHE HB2  1 1 
        3  3025 1 1 23 PHE HB3  H   -7.198 -10.768 -10.328 1.00 . A A .  872 PHE HB3  1 1 
        3  3026 1 1 23 PHE HD1  H   -8.212 -13.129 -10.171 1.00 . A A .  872 PHE HD1  1 1 
        3  3027 1 1 23 PHE HD2  H   -8.992 -10.448 -13.460 1.00 . A A .  872 PHE HD2  1 1 
        3  3028 1 1 23 PHE HE1  H   -9.008 -15.039 -11.540 1.00 . A A .  872 PHE HE1  1 1 
        3  3029 1 1 23 PHE HE2  H   -9.773 -12.368 -14.832 1.00 . A A .  872 PHE HE2  1 1 
        3  3030 1 1 23 PHE HZ   H   -9.793 -14.661 -13.871 1.00 . A A .  872 PHE HZ   1 1 
        3  3031 1 1 23 PHE N    N   -9.415 -10.870  -8.810 1.00 . A A .  872 PHE N    1 1 
        3  3032 1 1 23 PHE O    O  -10.268  -8.608 -11.581 1.00 . A A .  872 PHE O    1 1 
        3  3033 1 1 24 LYS C    C  -13.188  -8.367 -11.124 1.00 . A A .  873 LYS C    1 1 
        3  3034 1 1 24 LYS CA   C  -12.823  -9.854 -11.103 1.00 . A A .  873 LYS CA   1 1 
        3  3035 1 1 24 LYS CB   C  -13.885 -10.605 -10.305 1.00 . A A .  873 LYS CB   1 1 
        3  3036 1 1 24 LYS CD   C  -15.905 -12.052 -10.649 1.00 . A A .  873 LYS CD   1 1 
        3  3037 1 1 24 LYS CE   C  -16.417 -11.922  -9.209 1.00 . A A .  873 LYS CE   1 1 
        3  3038 1 1 24 LYS CG   C  -15.187 -10.780 -11.090 1.00 . A A .  873 LYS CG   1 1 
        3  3039 1 1 24 LYS H    H  -11.448 -10.935  -9.893 1.00 . A A .  873 LYS H    1 1 
        3  3040 1 1 24 LYS HA   H  -12.845 -10.266 -12.112 1.00 . A A .  873 LYS HA   1 1 
        3  3041 1 1 24 LYS HB2  H  -13.493 -11.593 -10.084 1.00 . A A .  873 LYS HB2  1 1 
        3  3042 1 1 24 LYS HB3  H  -14.085 -10.065  -9.378 1.00 . A A .  873 LYS HB3  1 1 
        3  3043 1 1 24 LYS HD2  H  -16.737 -12.249 -11.323 1.00 . A A .  873 LYS HD2  1 1 
        3  3044 1 1 24 LYS HD3  H  -15.185 -12.867 -10.743 1.00 . A A .  873 LYS HD3  1 1 
        3  3045 1 1 24 LYS HE2  H  -15.642 -11.456  -8.595 1.00 . A A .  873 LYS HE2  1 1 
        3  3046 1 1 24 LYS HE3  H  -17.293 -11.268  -9.203 1.00 . A A .  873 LYS HE3  1 1 
        3  3047 1 1 24 LYS HG2  H  -15.832  -9.917 -10.948 1.00 . A A .  873 LYS HG2  1 1 
        3  3048 1 1 24 LYS HG3  H  -14.946 -10.884 -12.144 1.00 . A A .  873 LYS HG3  1 1 
        3  3049 1 1 24 LYS HZ1  H  -17.143 -13.137  -7.695 1.00 . A A .  873 LYS HZ1  1 1 
        3  3050 1 1 24 LYS HZ2  H  -17.452 -13.720  -9.203 1.00 . A A .  873 LYS HZ2  1 1 
        3  3051 1 1 24 LYS HZ3  H  -15.950 -13.844  -8.576 1.00 . A A .  873 LYS HZ3  1 1 
        3  3052 1 1 24 LYS N    N  -11.511 -10.132 -10.493 1.00 . A A .  873 LYS N    1 1 
        3  3053 1 1 24 LYS NZ   N  -16.761 -13.240  -8.634 1.00 . A A .  873 LYS NZ   1 1 
        3  3054 1 1 24 LYS O    O  -12.834  -7.622 -10.209 1.00 . A A .  873 LYS O    1 1 
        3  3055 1 1 25 TRP C    C  -16.035  -6.682 -11.609 1.00 . A A .  874 TRP C    1 1 
        3  3056 1 1 25 TRP CA   C  -14.609  -6.647 -12.160 1.00 . A A .  874 TRP CA   1 1 
        3  3057 1 1 25 TRP CB   C  -14.586  -6.086 -13.585 1.00 . A A .  874 TRP CB   1 1 
        3  3058 1 1 25 TRP CD1  C  -12.663  -6.889 -15.042 1.00 . A A .  874 TRP CD1  1 1 
        3  3059 1 1 25 TRP CD2  C  -12.168  -5.049 -13.867 1.00 . A A .  874 TRP CD2  1 1 
        3  3060 1 1 25 TRP CE2  C  -10.982  -5.443 -14.547 1.00 . A A .  874 TRP CE2  1 1 
        3  3061 1 1 25 TRP CE3  C  -12.091  -3.899 -13.057 1.00 . A A .  874 TRP CE3  1 1 
        3  3062 1 1 25 TRP CG   C  -13.216  -6.008 -14.178 1.00 . A A .  874 TRP CG   1 1 
        3  3063 1 1 25 TRP CH2  C   -9.728  -3.594 -13.640 1.00 . A A .  874 TRP CH2  1 1 
        3  3064 1 1 25 TRP CZ2  C   -9.779  -4.743 -14.447 1.00 . A A .  874 TRP CZ2  1 1 
        3  3065 1 1 25 TRP CZ3  C  -10.877  -3.201 -12.933 1.00 . A A .  874 TRP CZ3  1 1 
        3  3066 1 1 25 TRP H    H  -14.260  -8.651 -12.800 1.00 . A A .  874 TRP H    1 1 
        3  3067 1 1 25 TRP HA   H  -14.033  -5.980 -11.522 1.00 . A A .  874 TRP HA   1 1 
        3  3068 1 1 25 TRP HB2  H  -15.234  -6.694 -14.212 1.00 . A A .  874 TRP HB2  1 1 
        3  3069 1 1 25 TRP HB3  H  -14.996  -5.076 -13.571 1.00 . A A .  874 TRP HB3  1 1 
        3  3070 1 1 25 TRP HD1  H  -13.177  -7.753 -15.441 1.00 . A A .  874 TRP HD1  1 1 
        3  3071 1 1 25 TRP HE1  H  -10.665  -7.117 -15.776 1.00 . A A .  874 TRP HE1  1 1 
        3  3072 1 1 25 TRP HE3  H  -12.969  -3.578 -12.512 1.00 . A A .  874 TRP HE3  1 1 
        3  3073 1 1 25 TRP HH2  H   -8.810  -3.035 -13.513 1.00 . A A .  874 TRP HH2  1 1 
        3  3074 1 1 25 TRP HZ2  H   -8.912  -5.135 -14.956 1.00 . A A .  874 TRP HZ2  1 1 
        3  3075 1 1 25 TRP HZ3  H  -10.798  -2.394 -12.229 1.00 . A A .  874 TRP HZ3  1 1 
        3  3076 1 1 25 TRP N    N  -13.974  -7.965 -12.120 1.00 . A A .  874 TRP N    1 1 
        3  3077 1 1 25 TRP NE1  N  -11.334  -6.564 -15.248 1.00 . A A .  874 TRP NE1  1 1 
        3  3078 1 1 25 TRP O    O  -16.760  -7.664 -11.782 1.00 . A A .  874 TRP O    1 1 
        3  3079 1 1 26 ARG C    C  -18.316  -3.966 -10.777 1.00 . A A .  875 ARG C    1 1 
        3  3080 1 1 26 ARG CA   C  -17.830  -5.376 -10.497 1.00 . A A .  875 ARG CA   1 1 
        3  3081 1 1 26 ARG CB   C  -17.888  -5.677  -8.986 1.00 . A A .  875 ARG CB   1 1 
        3  3082 1 1 26 ARG CD   C  -19.663  -7.526  -9.285 1.00 . A A .  875 ARG CD   1 1 
        3  3083 1 1 26 ARG CG   C  -18.322  -7.114  -8.655 1.00 . A A .  875 ARG CG   1 1 
        3  3084 1 1 26 ARG CZ   C  -21.795  -6.345  -9.898 1.00 . A A .  875 ARG CZ   1 1 
        3  3085 1 1 26 ARG H    H  -15.812  -4.806 -10.898 1.00 . A A .  875 ARG H    1 1 
        3  3086 1 1 26 ARG HA   H  -18.497  -6.040 -11.043 1.00 . A A .  875 ARG HA   1 1 
        3  3087 1 1 26 ARG HB2  H  -16.912  -5.486  -8.537 1.00 . A A .  875 ARG HB2  1 1 
        3  3088 1 1 26 ARG HB3  H  -18.590  -4.992  -8.506 1.00 . A A .  875 ARG HB3  1 1 
        3  3089 1 1 26 ARG HD2  H  -19.486  -7.739 -10.340 1.00 . A A .  875 ARG HD2  1 1 
        3  3090 1 1 26 ARG HD3  H  -19.980  -8.452  -8.808 1.00 . A A .  875 ARG HD3  1 1 
        3  3091 1 1 26 ARG HE   H  -20.584  -5.774  -8.442 1.00 . A A .  875 ARG HE   1 1 
        3  3092 1 1 26 ARG HG2  H  -17.547  -7.806  -8.986 1.00 . A A .  875 ARG HG2  1 1 
        3  3093 1 1 26 ARG HG3  H  -18.406  -7.214  -7.574 1.00 . A A .  875 ARG HG3  1 1 
        3  3094 1 1 26 ARG HH11 H  -21.721  -8.154 -10.714 1.00 . A A .  875 ARG HH11 1 1 
        3  3095 1 1 26 ARG HH12 H  -23.030  -7.151 -11.253 1.00 . A A .  875 ARG HH12 1 1 
        3  3096 1 1 26 ARG HH21 H  -22.226  -4.480  -9.256 1.00 . A A .  875 ARG HH21 1 1 
        3  3097 1 1 26 ARG HH22 H  -23.354  -5.178 -10.371 1.00 . A A .  875 ARG HH22 1 1 
        3  3098 1 1 26 ARG N    N  -16.467  -5.575 -11.002 1.00 . A A .  875 ARG N    1 1 
        3  3099 1 1 26 ARG NE   N  -20.718  -6.488  -9.145 1.00 . A A .  875 ARG NE   1 1 
        3  3100 1 1 26 ARG NH1  N  -22.162  -7.254 -10.751 1.00 . A A .  875 ARG NH1  1 1 
        3  3101 1 1 26 ARG NH2  N  -22.518  -5.271  -9.822 1.00 . A A .  875 ARG NH2  1 1 
        3  3102 1 1 26 ARG O    O  -17.579  -3.008 -10.556 1.00 . A A .  875 ARG O    1 1 
        3  3103 1 1 27 ARG C    C  -20.712  -1.986 -10.153 1.00 . A A .  876 ARG C    1 1 
        3  3104 1 1 27 ARG CA   C  -20.232  -2.574 -11.483 1.00 . A A .  876 ARG CA   1 1 
        3  3105 1 1 27 ARG CB   C  -21.383  -2.763 -12.490 1.00 . A A .  876 ARG CB   1 1 
        3  3106 1 1 27 ARG CD   C  -20.971  -0.926 -14.134 1.00 . A A .  876 ARG CD   1 1 
        3  3107 1 1 27 ARG CG   C  -21.905  -1.424 -13.031 1.00 . A A .  876 ARG CG   1 1 
        3  3108 1 1 27 ARG CZ   C  -22.146   0.634 -15.655 1.00 . A A .  876 ARG CZ   1 1 
        3  3109 1 1 27 ARG H    H  -20.078  -4.696 -11.417 1.00 . A A .  876 ARG H    1 1 
        3  3110 1 1 27 ARG HA   H  -19.504  -1.886 -11.913 1.00 . A A .  876 ARG HA   1 1 
        3  3111 1 1 27 ARG HB2  H  -21.040  -3.366 -13.340 1.00 . A A .  876 ARG HB2  1 1 
        3  3112 1 1 27 ARG HB3  H  -22.201  -3.294 -12.002 1.00 . A A .  876 ARG HB3  1 1 
        3  3113 1 1 27 ARG HD2  H  -19.949  -0.876 -13.760 1.00 . A A .  876 ARG HD2  1 1 
        3  3114 1 1 27 ARG HD3  H  -20.986  -1.645 -14.953 1.00 . A A .  876 ARG HD3  1 1 
        3  3115 1 1 27 ARG HE   H  -20.878   1.197 -14.245 1.00 . A A .  876 ARG HE   1 1 
        3  3116 1 1 27 ARG HG2  H  -22.900  -1.566 -13.448 1.00 . A A .  876 ARG HG2  1 1 
        3  3117 1 1 27 ARG HG3  H  -21.974  -0.682 -12.235 1.00 . A A .  876 ARG HG3  1 1 
        3  3118 1 1 27 ARG HH11 H  -22.819  -1.252 -15.952 1.00 . A A .  876 ARG HH11 1 1 
        3  3119 1 1 27 ARG HH12 H  -23.369  -0.023 -17.087 1.00 . A A .  876 ARG HH12 1 1 
        3  3120 1 1 27 ARG HH21 H  -21.722   2.601 -15.676 1.00 . A A .  876 ARG HH21 1 1 
        3  3121 1 1 27 ARG HH22 H  -22.843   2.004 -16.907 1.00 . A A .  876 ARG HH22 1 1 
        3  3122 1 1 27 ARG N    N  -19.557  -3.851 -11.254 1.00 . A A .  876 ARG N    1 1 
        3  3123 1 1 27 ARG NE   N  -21.353   0.398 -14.633 1.00 . A A .  876 ARG NE   1 1 
        3  3124 1 1 27 ARG NH1  N  -22.839  -0.284 -16.269 1.00 . A A .  876 ARG NH1  1 1 
        3  3125 1 1 27 ARG NH2  N  -22.251   1.845 -16.105 1.00 . A A .  876 ARG NH2  1 1 
        3  3126 1 1 27 ARG O    O  -21.330  -2.688  -9.348 1.00 . A A .  876 ARG O    1 1 
        3  3127 1 1 28 ILE C    C  -21.246   1.474  -9.073 1.00 . A A .  877 ILE C    1 1 
        3  3128 1 1 28 ILE CA   C  -20.692   0.078  -8.731 1.00 . A A .  877 ILE CA   1 1 
        3  3129 1 1 28 ILE CB   C  -19.399   0.201  -7.891 1.00 . A A .  877 ILE CB   1 1 
        3  3130 1 1 28 ILE CD1  C  -17.031   1.257  -7.846 1.00 . A A .  877 ILE CD1  1 1 
        3  3131 1 1 28 ILE CG1  C  -18.281   0.943  -8.667 1.00 . A A .  877 ILE CG1  1 1 
        3  3132 1 1 28 ILE CG2  C  -18.971  -1.199  -7.418 1.00 . A A .  877 ILE CG2  1 1 
        3  3133 1 1 28 ILE H    H  -19.826  -0.269 -10.649 1.00 . A A .  877 ILE H    1 1 
        3  3134 1 1 28 ILE HA   H  -21.445  -0.442  -8.137 1.00 . A A .  877 ILE HA   1 1 
        3  3135 1 1 28 ILE HB   H  -19.628   0.787  -7.001 1.00 . A A .  877 ILE HB   1 1 
        3  3136 1 1 28 ILE HD11 H  -16.687   0.382  -7.304 1.00 . A A .  877 ILE HD11 1 1 
        3  3137 1 1 28 ILE HD12 H  -16.241   1.603  -8.510 1.00 . A A .  877 ILE HD12 1 1 
        3  3138 1 1 28 ILE HD13 H  -17.254   2.048  -7.140 1.00 . A A .  877 ILE HD13 1 1 
        3  3139 1 1 28 ILE HG12 H  -17.994   0.356  -9.537 1.00 . A A .  877 ILE HG12 1 1 
        3  3140 1 1 28 ILE HG13 H  -18.653   1.898  -9.032 1.00 . A A .  877 ILE HG13 1 1 
        3  3141 1 1 28 ILE HG21 H  -18.194  -1.124  -6.660 1.00 . A A .  877 ILE HG21 1 1 
        3  3142 1 1 28 ILE HG22 H  -19.821  -1.723  -6.979 1.00 . A A .  877 ILE HG22 1 1 
        3  3143 1 1 28 ILE HG23 H  -18.600  -1.782  -8.263 1.00 . A A .  877 ILE HG23 1 1 
        3  3144 1 1 28 ILE N    N  -20.417  -0.709  -9.945 1.00 . A A .  877 ILE N    1 1 
        3  3145 1 1 28 ILE O    O  -20.979   1.986 -10.163 1.00 . A A .  877 ILE O    1 1 
        3  3146 1 1 29 PRO C    C  -20.950   4.412  -8.221 1.00 . A A .  878 PRO C    1 1 
        3  3147 1 1 29 PRO CA   C  -22.238   3.579  -8.318 1.00 . A A .  878 PRO CA   1 1 
        3  3148 1 1 29 PRO CB   C  -23.242   3.919  -7.212 1.00 . A A .  878 PRO CB   1 1 
        3  3149 1 1 29 PRO CD   C  -22.472   1.673  -6.883 1.00 . A A .  878 PRO CD   1 1 
        3  3150 1 1 29 PRO CG   C  -22.889   2.923  -6.107 1.00 . A A .  878 PRO CG   1 1 
        3  3151 1 1 29 PRO HA   H  -22.693   3.762  -9.293 1.00 . A A .  878 PRO HA   1 1 
        3  3152 1 1 29 PRO HB2  H  -23.157   4.951  -6.871 1.00 . A A .  878 PRO HB2  1 1 
        3  3153 1 1 29 PRO HB3  H  -24.255   3.721  -7.569 1.00 . A A .  878 PRO HB3  1 1 
        3  3154 1 1 29 PRO HD2  H  -21.721   1.120  -6.319 1.00 . A A .  878 PRO HD2  1 1 
        3  3155 1 1 29 PRO HD3  H  -23.344   1.043  -7.062 1.00 . A A .  878 PRO HD3  1 1 
        3  3156 1 1 29 PRO HG2  H  -22.041   3.300  -5.535 1.00 . A A .  878 PRO HG2  1 1 
        3  3157 1 1 29 PRO HG3  H  -23.737   2.726  -5.451 1.00 . A A .  878 PRO HG3  1 1 
        3  3158 1 1 29 PRO N    N  -21.958   2.155  -8.159 1.00 . A A .  878 PRO N    1 1 
        3  3159 1 1 29 PRO O    O  -20.022   4.077  -7.479 1.00 . A A .  878 PRO O    1 1 
        3  3160 1 1 30 ALA C    C  -19.339   7.007  -7.571 1.00 . A A .  879 ALA C    1 1 
        3  3161 1 1 30 ALA CA   C  -19.737   6.438  -8.953 1.00 . A A .  879 ALA CA   1 1 
        3  3162 1 1 30 ALA CB   C  -20.058   7.576  -9.925 1.00 . A A .  879 ALA CB   1 1 
        3  3163 1 1 30 ALA H    H  -21.662   5.739  -9.573 1.00 . A A .  879 ALA H    1 1 
        3  3164 1 1 30 ALA HA   H  -18.876   5.875  -9.326 1.00 . A A .  879 ALA HA   1 1 
        3  3165 1 1 30 ALA HB1  H  -19.168   8.186 -10.083 1.00 . A A .  879 ALA HB1  1 1 
        3  3166 1 1 30 ALA HB2  H  -20.389   7.171 -10.880 1.00 . A A .  879 ALA HB2  1 1 
        3  3167 1 1 30 ALA HB3  H  -20.852   8.201  -9.513 1.00 . A A .  879 ALA HB3  1 1 
        3  3168 1 1 30 ALA N    N  -20.899   5.539  -8.934 1.00 . A A .  879 ALA N    1 1 
        3  3169 1 1 30 ALA O    O  -18.183   7.371  -7.362 1.00 . A A .  879 ALA O    1 1 
        3  3170 1 1 31 SER C    C  -18.964   6.424  -4.532 1.00 . A A .  880 SER C    1 1 
        3  3171 1 1 31 SER CA   C  -19.960   7.384  -5.202 1.00 . A A .  880 SER CA   1 1 
        3  3172 1 1 31 SER CB   C  -21.249   7.435  -4.370 1.00 . A A .  880 SER CB   1 1 
        3  3173 1 1 31 SER H    H  -21.177   6.677  -6.826 1.00 . A A .  880 SER H    1 1 
        3  3174 1 1 31 SER HA   H  -19.513   8.379  -5.189 1.00 . A A .  880 SER HA   1 1 
        3  3175 1 1 31 SER HB2  H  -21.747   6.463  -4.398 1.00 . A A .  880 SER HB2  1 1 
        3  3176 1 1 31 SER HB3  H  -20.992   7.660  -3.333 1.00 . A A .  880 SER HB3  1 1 
        3  3177 1 1 31 SER HG   H  -22.529   8.152  -5.686 1.00 . A A .  880 SER HG   1 1 
        3  3178 1 1 31 SER N    N  -20.255   7.014  -6.598 1.00 . A A .  880 SER N    1 1 
        3  3179 1 1 31 SER O    O  -18.238   6.831  -3.624 1.00 . A A .  880 SER O    1 1 
        3  3180 1 1 31 SER OG   O  -22.128   8.445  -4.847 1.00 . A A .  880 SER OG   1 1 
        3  3181 1 1 32 VAL C    C  -16.583   4.367  -5.374 1.00 . A A .  881 VAL C    1 1 
        3  3182 1 1 32 VAL CA   C  -17.857   4.202  -4.562 1.00 . A A .  881 VAL CA   1 1 
        3  3183 1 1 32 VAL CB   C  -18.394   2.753  -4.603 1.00 . A A .  881 VAL CB   1 1 
        3  3184 1 1 32 VAL CG1  C  -17.369   1.675  -4.233 1.00 . A A .  881 VAL CG1  1 1 
        3  3185 1 1 32 VAL CG2  C  -19.573   2.592  -3.634 1.00 . A A .  881 VAL CG2  1 1 
        3  3186 1 1 32 VAL H    H  -19.452   4.912  -5.797 1.00 . A A .  881 VAL H    1 1 
        3  3187 1 1 32 VAL HA   H  -17.580   4.431  -3.539 1.00 . A A .  881 VAL HA   1 1 
        3  3188 1 1 32 VAL HB   H  -18.762   2.549  -5.606 1.00 . A A .  881 VAL HB   1 1 
        3  3189 1 1 32 VAL HG11 H  -17.059   1.801  -3.196 1.00 . A A .  881 VAL HG11 1 1 
        3  3190 1 1 32 VAL HG12 H  -17.821   0.691  -4.353 1.00 . A A .  881 VAL HG12 1 1 
        3  3191 1 1 32 VAL HG13 H  -16.495   1.727  -4.882 1.00 . A A .  881 VAL HG13 1 1 
        3  3192 1 1 32 VAL HG21 H  -19.973   1.579  -3.703 1.00 . A A .  881 VAL HG21 1 1 
        3  3193 1 1 32 VAL HG22 H  -19.246   2.778  -2.610 1.00 . A A .  881 VAL HG22 1 1 
        3  3194 1 1 32 VAL HG23 H  -20.369   3.292  -3.882 1.00 . A A .  881 VAL HG23 1 1 
        3  3195 1 1 32 VAL N    N  -18.877   5.170  -5.001 1.00 . A A .  881 VAL N    1 1 
        3  3196 1 1 32 VAL O    O  -15.498   4.326  -4.804 1.00 . A A .  881 VAL O    1 1 
        3  3197 1 1 33 VAL C    C  -14.692   6.132  -7.166 1.00 . A A .  882 VAL C    1 1 
        3  3198 1 1 33 VAL CA   C  -15.456   4.839  -7.496 1.00 . A A .  882 VAL CA   1 1 
        3  3199 1 1 33 VAL CB   C  -15.727   4.673  -9.004 1.00 . A A .  882 VAL CB   1 1 
        3  3200 1 1 33 VAL CG1  C  -15.966   5.981  -9.767 1.00 . A A .  882 VAL CG1  1 1 
        3  3201 1 1 33 VAL CG2  C  -14.550   3.961  -9.682 1.00 . A A .  882 VAL CG2  1 1 
        3  3202 1 1 33 VAL H    H  -17.594   4.741  -7.090 1.00 . A A .  882 VAL H    1 1 
        3  3203 1 1 33 VAL HA   H  -14.816   4.015  -7.191 1.00 . A A .  882 VAL HA   1 1 
        3  3204 1 1 33 VAL HB   H  -16.613   4.053  -9.109 1.00 . A A .  882 VAL HB   1 1 
        3  3205 1 1 33 VAL HG11 H  -15.052   6.571  -9.799 1.00 . A A .  882 VAL HG11 1 1 
        3  3206 1 1 33 VAL HG12 H  -16.268   5.768 -10.791 1.00 . A A .  882 VAL HG12 1 1 
        3  3207 1 1 33 VAL HG13 H  -16.749   6.558  -9.285 1.00 . A A .  882 VAL HG13 1 1 
        3  3208 1 1 33 VAL HG21 H  -13.644   4.562  -9.606 1.00 . A A .  882 VAL HG21 1 1 
        3  3209 1 1 33 VAL HG22 H  -14.375   2.996  -9.206 1.00 . A A .  882 VAL HG22 1 1 
        3  3210 1 1 33 VAL HG23 H  -14.773   3.787 -10.733 1.00 . A A .  882 VAL HG23 1 1 
        3  3211 1 1 33 VAL N    N  -16.674   4.659  -6.677 1.00 . A A .  882 VAL N    1 1 
        3  3212 1 1 33 VAL O    O  -13.509   6.263  -7.471 1.00 . A A .  882 VAL O    1 1 
        3  3213 1 1 34 GLY C    C  -14.154   8.010  -4.497 1.00 . A A .  883 GLY C    1 1 
        3  3214 1 1 34 GLY CA   C  -14.750   8.261  -5.892 1.00 . A A .  883 GLY CA   1 1 
        3  3215 1 1 34 GLY H    H  -16.361   6.925  -6.378 1.00 . A A .  883 GLY H    1 1 
        3  3216 1 1 34 GLY HA2  H  -13.955   8.632  -6.537 1.00 . A A .  883 GLY HA2  1 1 
        3  3217 1 1 34 GLY HA3  H  -15.511   9.034  -5.794 1.00 . A A .  883 GLY HA3  1 1 
        3  3218 1 1 34 GLY N    N  -15.364   7.077  -6.503 1.00 . A A .  883 GLY N    1 1 
        3  3219 1 1 34 GLY O    O  -13.301   8.777  -4.048 1.00 . A A .  883 GLY O    1 1 
        3  3220 1 1 35 SER C    C  -12.843   5.584  -2.639 1.00 . A A .  884 SER C    1 1 
        3  3221 1 1 35 SER CA   C  -14.061   6.511  -2.509 1.00 . A A .  884 SER CA   1 1 
        3  3222 1 1 35 SER CB   C  -15.187   5.834  -1.717 1.00 . A A .  884 SER CB   1 1 
        3  3223 1 1 35 SER H    H  -15.254   6.336  -4.267 1.00 . A A .  884 SER H    1 1 
        3  3224 1 1 35 SER HA   H  -13.749   7.390  -1.947 1.00 . A A .  884 SER HA   1 1 
        3  3225 1 1 35 SER HB2  H  -16.028   6.524  -1.633 1.00 . A A .  884 SER HB2  1 1 
        3  3226 1 1 35 SER HB3  H  -15.520   4.940  -2.246 1.00 . A A .  884 SER HB3  1 1 
        3  3227 1 1 35 SER HG   H  -15.506   5.109   0.077 1.00 . A A .  884 SER HG   1 1 
        3  3228 1 1 35 SER N    N  -14.577   6.938  -3.818 1.00 . A A .  884 SER N    1 1 
        3  3229 1 1 35 SER O    O  -11.833   5.791  -1.964 1.00 . A A .  884 SER O    1 1 
        3  3230 1 1 35 SER OG   O  -14.746   5.471  -0.419 1.00 . A A .  884 SER OG   1 1 
        3  3231 1 1 36 ILE C    C  -10.801   4.299  -4.737 1.00 . A A .  885 ILE C    1 1 
        3  3232 1 1 36 ILE CA   C  -11.845   3.623  -3.827 1.00 . A A .  885 ILE CA   1 1 
        3  3233 1 1 36 ILE CB   C  -12.433   2.325  -4.453 1.00 . A A .  885 ILE CB   1 1 
        3  3234 1 1 36 ILE CD1  C  -14.185   1.964  -2.581 1.00 . A A .  885 ILE CD1  1 1 
        3  3235 1 1 36 ILE CG1  C  -13.090   1.340  -3.452 1.00 . A A .  885 ILE CG1  1 1 
        3  3236 1 1 36 ILE CG2  C  -11.382   1.488  -5.199 1.00 . A A .  885 ILE CG2  1 1 
        3  3237 1 1 36 ILE H    H  -13.763   4.539  -4.092 1.00 . A A .  885 ILE H    1 1 
        3  3238 1 1 36 ILE HA   H  -11.363   3.350  -2.895 1.00 . A A .  885 ILE HA   1 1 
        3  3239 1 1 36 ILE HB   H  -13.189   2.616  -5.186 1.00 . A A .  885 ILE HB   1 1 
        3  3240 1 1 36 ILE HD11 H  -14.773   1.187  -2.094 1.00 . A A .  885 ILE HD11 1 1 
        3  3241 1 1 36 ILE HD12 H  -13.743   2.608  -1.822 1.00 . A A .  885 ILE HD12 1 1 
        3  3242 1 1 36 ILE HD13 H  -14.850   2.543  -3.217 1.00 . A A .  885 ILE HD13 1 1 
        3  3243 1 1 36 ILE HG12 H  -13.570   0.554  -4.039 1.00 . A A .  885 ILE HG12 1 1 
        3  3244 1 1 36 ILE HG13 H  -12.335   0.849  -2.822 1.00 . A A .  885 ILE HG13 1 1 
        3  3245 1 1 36 ILE HG21 H  -11.840   0.560  -5.543 1.00 . A A .  885 ILE HG21 1 1 
        3  3246 1 1 36 ILE HG22 H  -11.021   2.023  -6.076 1.00 . A A .  885 ILE HG22 1 1 
        3  3247 1 1 36 ILE HG23 H  -10.548   1.252  -4.538 1.00 . A A .  885 ILE HG23 1 1 
        3  3248 1 1 36 ILE N    N  -12.915   4.593  -3.538 1.00 . A A .  885 ILE N    1 1 
        3  3249 1 1 36 ILE O    O  -11.140   4.701  -5.850 1.00 . A A .  885 ILE O    1 1 
        3  3250 1 1 37 ASP C    C   -7.232   4.348  -5.346 1.00 . A A .  886 ASP C    1 1 
        3  3251 1 1 37 ASP CA   C   -8.484   5.169  -4.986 1.00 . A A .  886 ASP CA   1 1 
        3  3252 1 1 37 ASP CB   C   -8.154   6.474  -4.222 1.00 . A A .  886 ASP CB   1 1 
        3  3253 1 1 37 ASP CG   C   -7.227   6.420  -3.002 1.00 . A A .  886 ASP CG   1 1 
        3  3254 1 1 37 ASP H    H   -9.359   4.137  -3.328 1.00 . A A .  886 ASP H    1 1 
        3  3255 1 1 37 ASP HA   H   -8.873   5.491  -5.948 1.00 . A A .  886 ASP HA   1 1 
        3  3256 1 1 37 ASP HB2  H   -7.749   7.191  -4.937 1.00 . A A .  886 ASP HB2  1 1 
        3  3257 1 1 37 ASP HB3  H   -9.078   6.854  -3.836 1.00 . A A .  886 ASP HB3  1 1 
        3  3258 1 1 37 ASP N    N   -9.546   4.421  -4.285 1.00 . A A .  886 ASP N    1 1 
        3  3259 1 1 37 ASP O    O   -7.248   3.117  -5.440 1.00 . A A .  886 ASP O    1 1 
        3  3260 1 1 37 ASP OD1  O   -7.005   5.327  -2.449 1.00 . A A .  886 ASP OD1  1 1 
        3  3261 1 1 37 ASP OD2  O   -6.716   7.493  -2.599 1.00 . A A .  886 ASP OD2  1 1 
        3  3262 1 1 38 GLU C    C   -4.402   3.506  -4.594 1.00 . A A .  887 GLU C    1 1 
        3  3263 1 1 38 GLU CA   C   -4.776   4.497  -5.715 1.00 . A A .  887 GLU CA   1 1 
        3  3264 1 1 38 GLU CB   C   -3.778   5.669  -5.756 1.00 . A A .  887 GLU CB   1 1 
        3  3265 1 1 38 GLU CD   C   -1.395   6.426  -6.367 1.00 . A A .  887 GLU CD   1 1 
        3  3266 1 1 38 GLU CG   C   -2.339   5.235  -6.082 1.00 . A A .  887 GLU CG   1 1 
        3  3267 1 1 38 GLU H    H   -6.196   6.064  -5.534 1.00 . A A .  887 GLU H    1 1 
        3  3268 1 1 38 GLU HA   H   -4.728   3.969  -6.664 1.00 . A A .  887 GLU HA   1 1 
        3  3269 1 1 38 GLU HB2  H   -4.107   6.379  -6.516 1.00 . A A .  887 GLU HB2  1 1 
        3  3270 1 1 38 GLU HB3  H   -3.790   6.178  -4.790 1.00 . A A .  887 GLU HB3  1 1 
        3  3271 1 1 38 GLU HG2  H   -1.940   4.661  -5.243 1.00 . A A .  887 GLU HG2  1 1 
        3  3272 1 1 38 GLU HG3  H   -2.369   4.577  -6.955 1.00 . A A .  887 GLU HG3  1 1 
        3  3273 1 1 38 GLU N    N   -6.121   5.056  -5.568 1.00 . A A .  887 GLU N    1 1 
        3  3274 1 1 38 GLU O    O   -3.658   2.558  -4.857 1.00 . A A .  887 GLU O    1 1 
        3  3275 1 1 38 GLU OE1  O   -0.507   6.298  -7.246 1.00 . A A .  887 GLU OE1  1 1 
        3  3276 1 1 38 GLU OE2  O   -1.498   7.486  -5.702 1.00 . A A .  887 GLU OE2  1 1 
        3  3277 1 1 39 SER C    C   -5.576   2.309  -1.286 1.00 . A A .  888 SER C    1 1 
        3  3278 1 1 39 SER CA   C   -4.482   2.913  -2.185 1.00 . A A .  888 SER CA   1 1 
        3  3279 1 1 39 SER CB   C   -3.481   3.747  -1.370 1.00 . A A .  888 SER CB   1 1 
        3  3280 1 1 39 SER H    H   -5.659   4.406  -3.256 1.00 . A A .  888 SER H    1 1 
        3  3281 1 1 39 SER HA   H   -3.920   2.049  -2.538 1.00 . A A .  888 SER HA   1 1 
        3  3282 1 1 39 SER HB2  H   -3.015   3.105  -0.621 1.00 . A A .  888 SER HB2  1 1 
        3  3283 1 1 39 SER HB3  H   -2.698   4.114  -2.037 1.00 . A A .  888 SER HB3  1 1 
        3  3284 1 1 39 SER HG   H   -3.412   5.353  -0.250 1.00 . A A .  888 SER HG   1 1 
        3  3285 1 1 39 SER N    N   -4.942   3.669  -3.377 1.00 . A A .  888 SER N    1 1 
        3  3286 1 1 39 SER O    O   -5.252   1.523  -0.389 1.00 . A A .  888 SER O    1 1 
        3  3287 1 1 39 SER OG   O   -4.100   4.845  -0.719 1.00 . A A .  888 SER OG   1 1 
        3  3288 1 1 40 SER C    C   -8.045   0.393  -1.111 1.00 . A A .  889 SER C    1 1 
        3  3289 1 1 40 SER CA   C   -8.020   1.917  -0.921 1.00 . A A .  889 SER CA   1 1 
        3  3290 1 1 40 SER CB   C   -9.317   2.468  -1.520 1.00 . A A .  889 SER CB   1 1 
        3  3291 1 1 40 SER H    H   -7.050   3.356  -2.174 1.00 . A A .  889 SER H    1 1 
        3  3292 1 1 40 SER HA   H   -8.012   2.125   0.150 1.00 . A A .  889 SER HA   1 1 
        3  3293 1 1 40 SER HB2  H   -9.330   2.251  -2.589 1.00 . A A .  889 SER HB2  1 1 
        3  3294 1 1 40 SER HB3  H  -10.183   1.989  -1.059 1.00 . A A .  889 SER HB3  1 1 
        3  3295 1 1 40 SER HG   H   -9.551   4.054  -0.390 1.00 . A A .  889 SER HG   1 1 
        3  3296 1 1 40 SER N    N   -6.859   2.580  -1.547 1.00 . A A .  889 SER N    1 1 
        3  3297 1 1 40 SER O    O   -7.270  -0.170  -1.893 1.00 . A A .  889 SER O    1 1 
        3  3298 1 1 40 SER OG   O   -9.422   3.862  -1.337 1.00 . A A .  889 SER OG   1 1 
        3  3299 1 1 41 ARG C    C  -10.701  -2.032  -0.832 1.00 . A A .  890 ARG C    1 1 
        3  3300 1 1 41 ARG CA   C   -9.232  -1.719  -0.537 1.00 . A A .  890 ARG CA   1 1 
        3  3301 1 1 41 ARG CB   C   -8.739  -2.454   0.724 1.00 . A A .  890 ARG CB   1 1 
        3  3302 1 1 41 ARG CD   C   -6.711  -3.231   2.063 1.00 . A A .  890 ARG CD   1 1 
        3  3303 1 1 41 ARG CG   C   -7.211  -2.378   0.889 1.00 . A A .  890 ARG CG   1 1 
        3  3304 1 1 41 ARG CZ   C   -7.005  -3.284   4.547 1.00 . A A .  890 ARG CZ   1 1 
        3  3305 1 1 41 ARG H    H   -9.637   0.237   0.139 1.00 . A A .  890 ARG H    1 1 
        3  3306 1 1 41 ARG HA   H   -8.660  -2.089  -1.381 1.00 . A A .  890 ARG HA   1 1 
        3  3307 1 1 41 ARG HB2  H   -9.228  -2.031   1.602 1.00 . A A .  890 ARG HB2  1 1 
        3  3308 1 1 41 ARG HB3  H   -9.026  -3.504   0.647 1.00 . A A .  890 ARG HB3  1 1 
        3  3309 1 1 41 ARG HD2  H   -7.064  -4.256   1.924 1.00 . A A .  890 ARG HD2  1 1 
        3  3310 1 1 41 ARG HD3  H   -5.620  -3.236   2.043 1.00 . A A .  890 ARG HD3  1 1 
        3  3311 1 1 41 ARG HE   H   -7.642  -1.820   3.367 1.00 . A A .  890 ARG HE   1 1 
        3  3312 1 1 41 ARG HG2  H   -6.738  -2.743  -0.024 1.00 . A A .  890 ARG HG2  1 1 
        3  3313 1 1 41 ARG HG3  H   -6.901  -1.343   1.045 1.00 . A A .  890 ARG HG3  1 1 
        3  3314 1 1 41 ARG HH11 H   -6.020  -4.883   3.869 1.00 . A A .  890 ARG HH11 1 1 
        3  3315 1 1 41 ARG HH12 H   -6.276  -4.842   5.593 1.00 . A A .  890 ARG HH12 1 1 
        3  3316 1 1 41 ARG HH21 H   -7.944  -1.833   5.570 1.00 . A A .  890 ARG HH21 1 1 
        3  3317 1 1 41 ARG HH22 H   -7.334  -3.153   6.523 1.00 . A A .  890 ARG HH22 1 1 
        3  3318 1 1 41 ARG N    N   -8.986  -0.281  -0.432 1.00 . A A .  890 ARG N    1 1 
        3  3319 1 1 41 ARG NE   N   -7.169  -2.710   3.367 1.00 . A A .  890 ARG NE   1 1 
        3  3320 1 1 41 ARG NH1  N   -6.389  -4.425   4.684 1.00 . A A .  890 ARG NH1  1 1 
        3  3321 1 1 41 ARG NH2  N   -7.460  -2.714   5.626 1.00 . A A .  890 ARG NH2  1 1 
        3  3322 1 1 41 ARG O    O  -11.600  -1.517  -0.166 1.00 . A A .  890 ARG O    1 1 
        3  3323 1 1 42 TRP C    C  -12.177  -4.859  -2.726 1.00 . A A .  891 TRP C    1 1 
        3  3324 1 1 42 TRP CA   C  -12.224  -3.385  -2.283 1.00 . A A .  891 TRP CA   1 1 
        3  3325 1 1 42 TRP CB   C  -12.703  -2.506  -3.440 1.00 . A A .  891 TRP CB   1 1 
        3  3326 1 1 42 TRP CD1  C  -15.049  -1.662  -3.226 1.00 . A A .  891 TRP CD1  1 1 
        3  3327 1 1 42 TRP CD2  C  -14.970  -3.552  -4.430 1.00 . A A .  891 TRP CD2  1 1 
        3  3328 1 1 42 TRP CE2  C  -16.341  -3.141  -4.372 1.00 . A A .  891 TRP CE2  1 1 
        3  3329 1 1 42 TRP CE3  C  -14.684  -4.751  -5.122 1.00 . A A .  891 TRP CE3  1 1 
        3  3330 1 1 42 TRP CG   C  -14.172  -2.567  -3.702 1.00 . A A .  891 TRP CG   1 1 
        3  3331 1 1 42 TRP CH2  C  -17.055  -5.086  -5.613 1.00 . A A .  891 TRP CH2  1 1 
        3  3332 1 1 42 TRP CZ2  C  -17.372  -3.887  -4.954 1.00 . A A .  891 TRP CZ2  1 1 
        3  3333 1 1 42 TRP CZ3  C  -15.718  -5.514  -5.700 1.00 . A A .  891 TRP CZ3  1 1 
        3  3334 1 1 42 TRP H    H  -10.099  -3.180  -2.330 1.00 . A A .  891 TRP H    1 1 
        3  3335 1 1 42 TRP HA   H  -12.946  -3.287  -1.471 1.00 . A A .  891 TRP HA   1 1 
        3  3336 1 1 42 TRP HB2  H  -12.451  -1.469  -3.217 1.00 . A A .  891 TRP HB2  1 1 
        3  3337 1 1 42 TRP HB3  H  -12.167  -2.776  -4.350 1.00 . A A .  891 TRP HB3  1 1 
        3  3338 1 1 42 TRP HD1  H  -14.776  -0.816  -2.616 1.00 . A A .  891 TRP HD1  1 1 
        3  3339 1 1 42 TRP HE1  H  -17.099  -1.335  -3.489 1.00 . A A .  891 TRP HE1  1 1 
        3  3340 1 1 42 TRP HE3  H  -13.658  -5.085  -5.199 1.00 . A A .  891 TRP HE3  1 1 
        3  3341 1 1 42 TRP HH2  H  -17.841  -5.673  -6.061 1.00 . A A .  891 TRP HH2  1 1 
        3  3342 1 1 42 TRP HZ2  H  -18.396  -3.547  -4.899 1.00 . A A .  891 TRP HZ2  1 1 
        3  3343 1 1 42 TRP HZ3  H  -15.485  -6.434  -6.222 1.00 . A A .  891 TRP HZ3  1 1 
        3  3344 1 1 42 TRP N    N  -10.921  -2.890  -1.823 1.00 . A A .  891 TRP N    1 1 
        3  3345 1 1 42 TRP NE1  N  -16.318  -1.957  -3.660 1.00 . A A .  891 TRP NE1  1 1 
        3  3346 1 1 42 TRP O    O  -11.283  -5.250  -3.479 1.00 . A A .  891 TRP O    1 1 
        3  3347 1 1 43 ILE C    C  -14.756  -7.497  -2.925 1.00 . A A .  892 ILE C    1 1 
        3  3348 1 1 43 ILE CA   C  -13.293  -7.090  -2.695 1.00 . A A .  892 ILE CA   1 1 
        3  3349 1 1 43 ILE CB   C  -12.650  -8.020  -1.640 1.00 . A A .  892 ILE CB   1 1 
        3  3350 1 1 43 ILE CD1  C  -13.068  -9.138   0.622 1.00 . A A .  892 ILE CD1  1 1 
        3  3351 1 1 43 ILE CG1  C  -13.372  -7.940  -0.279 1.00 . A A .  892 ILE CG1  1 1 
        3  3352 1 1 43 ILE CG2  C  -11.145  -7.751  -1.489 1.00 . A A .  892 ILE CG2  1 1 
        3  3353 1 1 43 ILE H    H  -13.847  -5.308  -1.667 1.00 . A A .  892 ILE H    1 1 
        3  3354 1 1 43 ILE HA   H  -12.775  -7.244  -3.640 1.00 . A A .  892 ILE HA   1 1 
        3  3355 1 1 43 ILE HB   H  -12.757  -9.041  -2.006 1.00 . A A .  892 ILE HB   1 1 
        3  3356 1 1 43 ILE HD11 H  -13.560  -8.994   1.583 1.00 . A A .  892 ILE HD11 1 1 
        3  3357 1 1 43 ILE HD12 H  -13.461 -10.038   0.143 1.00 . A A .  892 ILE HD12 1 1 
        3  3358 1 1 43 ILE HD13 H  -11.998  -9.239   0.795 1.00 . A A .  892 ILE HD13 1 1 
        3  3359 1 1 43 ILE HG12 H  -13.112  -7.006   0.220 1.00 . A A .  892 ILE HG12 1 1 
        3  3360 1 1 43 ILE HG13 H  -14.449  -7.955  -0.433 1.00 . A A .  892 ILE HG13 1 1 
        3  3361 1 1 43 ILE HG21 H  -10.967  -6.761  -1.070 1.00 . A A .  892 ILE HG21 1 1 
        3  3362 1 1 43 ILE HG22 H  -10.685  -8.486  -0.834 1.00 . A A .  892 ILE HG22 1 1 
        3  3363 1 1 43 ILE HG23 H  -10.677  -7.819  -2.470 1.00 . A A .  892 ILE HG23 1 1 
        3  3364 1 1 43 ILE N    N  -13.155  -5.672  -2.305 1.00 . A A .  892 ILE N    1 1 
        3  3365 1 1 43 ILE O    O  -15.672  -6.853  -2.400 1.00 . A A .  892 ILE O    1 1 
        3  3366 1 1 44 CYS C    C  -17.108  -9.349  -2.479 1.00 . A A .  893 CYS C    1 1 
        3  3367 1 1 44 CYS CA   C  -16.297  -9.219  -3.794 1.00 . A A .  893 CYS CA   1 1 
        3  3368 1 1 44 CYS CB   C  -16.172 -10.575  -4.509 1.00 . A A .  893 CYS CB   1 1 
        3  3369 1 1 44 CYS H    H  -14.198  -9.088  -4.051 1.00 . A A .  893 CYS H    1 1 
        3  3370 1 1 44 CYS HA   H  -16.859  -8.554  -4.452 1.00 . A A .  893 CYS HA   1 1 
        3  3371 1 1 44 CYS HB2  H  -15.653 -11.287  -3.860 1.00 . A A .  893 CYS HB2  1 1 
        3  3372 1 1 44 CYS HB3  H  -17.194 -10.937  -4.661 1.00 . A A .  893 CYS HB3  1 1 
        3  3373 1 1 44 CYS N    N  -14.978  -8.625  -3.607 1.00 . A A .  893 CYS N    1 1 
        3  3374 1 1 44 CYS O    O  -18.292  -9.027  -2.479 1.00 . A A .  893 CYS O    1 1 
        3  3375 1 1 44 CYS SG   S  -15.341 -10.497  -6.132 1.00 . A A .  893 CYS SG   1 1 
        3  3376 1 1 45 MET C    C  -17.918  -8.716   0.441 1.00 . A A .  894 MET C    1 1 
        3  3377 1 1 45 MET CA   C  -17.280 -10.014  -0.109 1.00 . A A .  894 MET CA   1 1 
        3  3378 1 1 45 MET CB   C  -16.364 -10.677   0.933 1.00 . A A .  894 MET CB   1 1 
        3  3379 1 1 45 MET CE   C  -17.449 -13.784   1.489 1.00 . A A .  894 MET CE   1 1 
        3  3380 1 1 45 MET CG   C  -17.068 -11.112   2.227 1.00 . A A .  894 MET CG   1 1 
        3  3381 1 1 45 MET H    H  -15.518  -9.979  -1.359 1.00 . A A .  894 MET H    1 1 
        3  3382 1 1 45 MET HA   H  -18.088 -10.713  -0.334 1.00 . A A .  894 MET HA   1 1 
        3  3383 1 1 45 MET HB2  H  -15.879 -11.545   0.487 1.00 . A A .  894 MET HB2  1 1 
        3  3384 1 1 45 MET HB3  H  -15.594  -9.962   1.211 1.00 . A A .  894 MET HB3  1 1 
        3  3385 1 1 45 MET HE1  H  -16.649 -14.003   2.196 1.00 . A A .  894 MET HE1  1 1 
        3  3386 1 1 45 MET HE2  H  -18.111 -14.647   1.421 1.00 . A A .  894 MET HE2  1 1 
        3  3387 1 1 45 MET HE3  H  -17.023 -13.587   0.506 1.00 . A A .  894 MET HE3  1 1 
        3  3388 1 1 45 MET HG2  H  -16.313 -11.524   2.898 1.00 . A A .  894 MET HG2  1 1 
        3  3389 1 1 45 MET HG3  H  -17.480 -10.229   2.717 1.00 . A A .  894 MET HG3  1 1 
        3  3390 1 1 45 MET N    N  -16.516  -9.794  -1.357 1.00 . A A .  894 MET N    1 1 
        3  3391 1 1 45 MET O    O  -18.939  -8.753   1.129 1.00 . A A .  894 MET O    1 1 
        3  3392 1 1 45 MET SD   S  -18.395 -12.342   2.055 1.00 . A A .  894 MET SD   1 1 
        3  3393 1 1 46 ASN C    C  -18.840  -5.626  -0.516 1.00 . A A .  895 ASN C    1 1 
        3  3394 1 1 46 ASN CA   C  -17.809  -6.218   0.476 1.00 . A A .  895 ASN CA   1 1 
        3  3395 1 1 46 ASN CB   C  -16.559  -5.328   0.694 1.00 . A A .  895 ASN CB   1 1 
        3  3396 1 1 46 ASN CG   C  -16.469  -4.086  -0.183 1.00 . A A .  895 ASN CG   1 1 
        3  3397 1 1 46 ASN H    H  -16.528  -7.607  -0.502 1.00 . A A .  895 ASN H    1 1 
        3  3398 1 1 46 ASN HA   H  -18.326  -6.293   1.436 1.00 . A A .  895 ASN HA   1 1 
        3  3399 1 1 46 ASN HB2  H  -16.546  -5.007   1.734 1.00 . A A .  895 ASN HB2  1 1 
        3  3400 1 1 46 ASN HB3  H  -15.657  -5.910   0.520 1.00 . A A .  895 ASN HB3  1 1 
        3  3401 1 1 46 ASN HD21 H  -16.184  -5.189  -1.864 1.00 . A A .  895 ASN HD21 1 1 
        3  3402 1 1 46 ASN HD22 H  -16.225  -3.441  -2.059 1.00 . A A .  895 ASN HD22 1 1 
        3  3403 1 1 46 ASN N    N  -17.334  -7.559   0.106 1.00 . A A .  895 ASN N    1 1 
        3  3404 1 1 46 ASN ND2  N  -16.253  -4.257  -1.466 1.00 . A A .  895 ASN ND2  1 1 
        3  3405 1 1 46 ASN O    O  -19.451  -4.595  -0.225 1.00 . A A .  895 ASN O    1 1 
        3  3406 1 1 46 ASN OD1  O  -16.577  -2.958   0.272 1.00 . A A .  895 ASN OD1  1 1 
        3  3407 1 1 47 ASN C    C  -21.271  -5.406  -2.379 1.00 . A A .  896 ASN C    1 1 
        3  3408 1 1 47 ASN CA   C  -19.834  -5.766  -2.801 1.00 . A A .  896 ASN CA   1 1 
        3  3409 1 1 47 ASN CB   C  -19.826  -6.823  -3.925 1.00 . A A .  896 ASN CB   1 1 
        3  3410 1 1 47 ASN CG   C  -20.597  -6.470  -5.186 1.00 . A A .  896 ASN CG   1 1 
        3  3411 1 1 47 ASN H    H  -18.477  -7.100  -1.829 1.00 . A A .  896 ASN H    1 1 
        3  3412 1 1 47 ASN HA   H  -19.361  -4.861  -3.183 1.00 . A A .  896 ASN HA   1 1 
        3  3413 1 1 47 ASN HB2  H  -18.800  -7.040  -4.213 1.00 . A A .  896 ASN HB2  1 1 
        3  3414 1 1 47 ASN HB3  H  -20.283  -7.730  -3.540 1.00 . A A .  896 ASN HB3  1 1 
        3  3415 1 1 47 ASN HD21 H  -20.424  -8.359  -5.887 1.00 . A A .  896 ASN HD21 1 1 
        3  3416 1 1 47 ASN HD22 H  -21.415  -7.244  -6.818 1.00 . A A .  896 ASN HD22 1 1 
        3  3417 1 1 47 ASN N    N  -19.014  -6.254  -1.685 1.00 . A A .  896 ASN N    1 1 
        3  3418 1 1 47 ASN ND2  N  -20.801  -7.434  -6.048 1.00 . A A .  896 ASN ND2  1 1 
        3  3419 1 1 47 ASN O    O  -21.955  -6.168  -1.690 1.00 . A A .  896 ASN O    1 1 
        3  3420 1 1 47 ASN OD1  O  -21.035  -5.357  -5.422 1.00 . A A .  896 ASN OD1  1 1 
        3  3421 1 1 48 SER C    C  -24.184  -4.739  -3.184 1.00 . A A .  897 SER C    1 1 
        3  3422 1 1 48 SER CA   C  -23.105  -3.749  -2.735 1.00 . A A .  897 SER CA   1 1 
        3  3423 1 1 48 SER CB   C  -23.245  -2.506  -3.616 1.00 . A A .  897 SER CB   1 1 
        3  3424 1 1 48 SER H    H  -21.090  -3.706  -3.419 1.00 . A A .  897 SER H    1 1 
        3  3425 1 1 48 SER HA   H  -23.300  -3.480  -1.700 1.00 . A A .  897 SER HA   1 1 
        3  3426 1 1 48 SER HB2  H  -22.882  -2.728  -4.622 1.00 . A A .  897 SER HB2  1 1 
        3  3427 1 1 48 SER HB3  H  -24.300  -2.256  -3.694 1.00 . A A .  897 SER HB3  1 1 
        3  3428 1 1 48 SER HG   H  -22.690  -0.626  -3.603 1.00 . A A .  897 SER HG   1 1 
        3  3429 1 1 48 SER N    N  -21.734  -4.256  -2.868 1.00 . A A .  897 SER N    1 1 
        3  3430 1 1 48 SER O    O  -25.211  -4.897  -2.522 1.00 . A A .  897 SER O    1 1 
        3  3431 1 1 48 SER OG   O  -22.504  -1.425  -3.073 1.00 . A A .  897 SER OG   1 1 
        3  3432 1 1 49 ASP C    C  -24.604  -7.800  -4.414 1.00 . A A .  898 ASP C    1 1 
        3  3433 1 1 49 ASP CA   C  -24.884  -6.380  -4.896 1.00 . A A .  898 ASP CA   1 1 
        3  3434 1 1 49 ASP CB   C  -24.873  -6.335  -6.426 1.00 . A A .  898 ASP CB   1 1 
        3  3435 1 1 49 ASP CG   C  -25.474  -5.037  -6.982 1.00 . A A .  898 ASP CG   1 1 
        3  3436 1 1 49 ASP H    H  -23.067  -5.238  -4.764 1.00 . A A .  898 ASP H    1 1 
        3  3437 1 1 49 ASP HA   H  -25.896  -6.128  -4.573 1.00 . A A .  898 ASP HA   1 1 
        3  3438 1 1 49 ASP HB2  H  -23.852  -6.490  -6.765 1.00 . A A .  898 ASP HB2  1 1 
        3  3439 1 1 49 ASP HB3  H  -25.470  -7.171  -6.799 1.00 . A A .  898 ASP HB3  1 1 
        3  3440 1 1 49 ASP N    N  -23.958  -5.402  -4.317 1.00 . A A .  898 ASP N    1 1 
        3  3441 1 1 49 ASP O    O  -23.712  -8.492  -4.907 1.00 . A A .  898 ASP O    1 1 
        3  3442 1 1 49 ASP OD1  O  -26.719  -4.901  -6.905 1.00 . A A .  898 ASP OD1  1 1 
        3  3443 1 1 49 ASP OD2  O  -24.726  -4.184  -7.511 1.00 . A A .  898 ASP OD2  1 1 
        3  3444 1 1 50 LYS C    C  -25.655 -10.737  -4.010 1.00 . A A .  899 LYS C    1 1 
        3  3445 1 1 50 LYS CA   C  -25.490  -9.633  -2.952 1.00 . A A .  899 LYS CA   1 1 
        3  3446 1 1 50 LYS CB   C  -26.602  -9.721  -1.891 1.00 . A A .  899 LYS CB   1 1 
        3  3447 1 1 50 LYS CD   C  -25.448  -9.328   0.336 1.00 . A A .  899 LYS CD   1 1 
        3  3448 1 1 50 LYS CE   C  -26.164 -10.355   1.224 1.00 . A A .  899 LYS CE   1 1 
        3  3449 1 1 50 LYS CG   C  -26.406  -8.752  -0.710 1.00 . A A .  899 LYS CG   1 1 
        3  3450 1 1 50 LYS H    H  -26.159  -7.607  -3.197 1.00 . A A .  899 LYS H    1 1 
        3  3451 1 1 50 LYS HA   H  -24.533  -9.813  -2.467 1.00 . A A .  899 LYS HA   1 1 
        3  3452 1 1 50 LYS HB2  H  -27.566  -9.514  -2.353 1.00 . A A .  899 LYS HB2  1 1 
        3  3453 1 1 50 LYS HB3  H  -26.630 -10.739  -1.502 1.00 . A A .  899 LYS HB3  1 1 
        3  3454 1 1 50 LYS HD2  H  -24.628  -9.823  -0.183 1.00 . A A .  899 LYS HD2  1 1 
        3  3455 1 1 50 LYS HD3  H  -25.047  -8.519   0.946 1.00 . A A .  899 LYS HD3  1 1 
        3  3456 1 1 50 LYS HE2  H  -26.854 -10.920   0.591 1.00 . A A .  899 LYS HE2  1 1 
        3  3457 1 1 50 LYS HE3  H  -25.420 -11.047   1.628 1.00 . A A .  899 LYS HE3  1 1 
        3  3458 1 1 50 LYS HG2  H  -26.027  -7.793  -1.068 1.00 . A A .  899 LYS HG2  1 1 
        3  3459 1 1 50 LYS HG3  H  -27.364  -8.577  -0.230 1.00 . A A .  899 LYS HG3  1 1 
        3  3460 1 1 50 LYS HZ1  H  -26.287  -9.199   2.950 1.00 . A A .  899 LYS HZ1  1 1 
        3  3461 1 1 50 LYS HZ2  H  -27.615  -9.074   2.004 1.00 . A A .  899 LYS HZ2  1 1 
        3  3462 1 1 50 LYS HZ3  H  -27.377 -10.409   2.910 1.00 . A A .  899 LYS HZ3  1 1 
        3  3463 1 1 50 LYS N    N  -25.475  -8.272  -3.523 1.00 . A A .  899 LYS N    1 1 
        3  3464 1 1 50 LYS NZ   N  -26.909  -9.715   2.342 1.00 . A A .  899 LYS NZ   1 1 
        3  3465 1 1 50 LYS O    O  -25.334 -11.896  -3.752 1.00 . A A .  899 LYS O    1 1 
        3  3466 1 1 51 ARG C    C  -24.769 -11.626  -6.930 1.00 . A A .  900 ARG C    1 1 
        3  3467 1 1 51 ARG CA   C  -26.158 -11.198  -6.431 1.00 . A A .  900 ARG CA   1 1 
        3  3468 1 1 51 ARG CB   C  -26.887 -10.413  -7.542 1.00 . A A .  900 ARG CB   1 1 
        3  3469 1 1 51 ARG CD   C  -28.996  -9.659  -6.187 1.00 . A A .  900 ARG CD   1 1 
        3  3470 1 1 51 ARG CG   C  -28.423 -10.361  -7.429 1.00 . A A .  900 ARG CG   1 1 
        3  3471 1 1 51 ARG CZ   C  -28.941  -7.405  -5.114 1.00 . A A .  900 ARG CZ   1 1 
        3  3472 1 1 51 ARG H    H  -26.284  -9.374  -5.322 1.00 . A A .  900 ARG H    1 1 
        3  3473 1 1 51 ARG HA   H  -26.708 -12.117  -6.220 1.00 . A A .  900 ARG HA   1 1 
        3  3474 1 1 51 ARG HB2  H  -26.495  -9.396  -7.590 1.00 . A A .  900 ARG HB2  1 1 
        3  3475 1 1 51 ARG HB3  H  -26.657 -10.887  -8.497 1.00 . A A .  900 ARG HB3  1 1 
        3  3476 1 1 51 ARG HD2  H  -30.085  -9.726  -6.243 1.00 . A A .  900 ARG HD2  1 1 
        3  3477 1 1 51 ARG HD3  H  -28.678 -10.199  -5.294 1.00 . A A .  900 ARG HD3  1 1 
        3  3478 1 1 51 ARG HE   H  -28.158  -7.816  -6.892 1.00 . A A .  900 ARG HE   1 1 
        3  3479 1 1 51 ARG HG2  H  -28.811  -9.855  -8.313 1.00 . A A .  900 ARG HG2  1 1 
        3  3480 1 1 51 ARG HG3  H  -28.801 -11.383  -7.445 1.00 . A A .  900 ARG HG3  1 1 
        3  3481 1 1 51 ARG HH11 H  -29.943  -8.752  -4.031 1.00 . A A .  900 ARG HH11 1 1 
        3  3482 1 1 51 ARG HH12 H  -29.879  -7.151  -3.352 1.00 . A A .  900 ARG HH12 1 1 
        3  3483 1 1 51 ARG HH21 H  -28.048  -5.775  -5.924 1.00 . A A .  900 ARG HH21 1 1 
        3  3484 1 1 51 ARG HH22 H  -28.878  -5.528  -4.415 1.00 . A A .  900 ARG HH22 1 1 
        3  3485 1 1 51 ARG N    N  -26.090 -10.360  -5.220 1.00 . A A .  900 ARG N    1 1 
        3  3486 1 1 51 ARG NE   N  -28.611  -8.232  -6.093 1.00 . A A .  900 ARG NE   1 1 
        3  3487 1 1 51 ARG NH1  N  -29.617  -7.802  -4.074 1.00 . A A .  900 ARG NH1  1 1 
        3  3488 1 1 51 ARG NH2  N  -28.588  -6.154  -5.146 1.00 . A A .  900 ARG NH2  1 1 
        3  3489 1 1 51 ARG O    O  -24.648 -12.660  -7.585 1.00 . A A .  900 ARG O    1 1 
        3  3490 1 1 52 PHE C    C  -21.276 -10.765  -6.031 1.00 . A A .  901 PHE C    1 1 
        3  3491 1 1 52 PHE CA   C  -22.357 -11.015  -7.110 1.00 . A A .  901 PHE CA   1 1 
        3  3492 1 1 52 PHE CB   C  -22.130 -10.098  -8.329 1.00 . A A .  901 PHE CB   1 1 
        3  3493 1 1 52 PHE CD1  C  -24.244  -9.073  -9.287 1.00 . A A .  901 PHE CD1  1 1 
        3  3494 1 1 52 PHE CD2  C  -23.153 -10.848 -10.533 1.00 . A A .  901 PHE CD2  1 1 
        3  3495 1 1 52 PHE CE1  C  -25.206  -8.947 -10.305 1.00 . A A .  901 PHE CE1  1 1 
        3  3496 1 1 52 PHE CE2  C  -24.111 -10.725 -11.554 1.00 . A A .  901 PHE CE2  1 1 
        3  3497 1 1 52 PHE CG   C  -23.217 -10.031  -9.392 1.00 . A A .  901 PHE CG   1 1 
        3  3498 1 1 52 PHE CZ   C  -25.141  -9.775 -11.439 1.00 . A A .  901 PHE CZ   1 1 
        3  3499 1 1 52 PHE H    H  -23.929 -10.006  -6.082 1.00 . A A .  901 PHE H    1 1 
        3  3500 1 1 52 PHE HA   H  -22.243 -12.053  -7.421 1.00 . A A .  901 PHE HA   1 1 
        3  3501 1 1 52 PHE HB2  H  -21.991  -9.083  -7.957 1.00 . A A .  901 PHE HB2  1 1 
        3  3502 1 1 52 PHE HB3  H  -21.197 -10.398  -8.811 1.00 . A A .  901 PHE HB3  1 1 
        3  3503 1 1 52 PHE HD1  H  -24.284  -8.419  -8.429 1.00 . A A .  901 PHE HD1  1 1 
        3  3504 1 1 52 PHE HD2  H  -22.356 -11.564 -10.635 1.00 . A A .  901 PHE HD2  1 1 
        3  3505 1 1 52 PHE HE1  H  -25.996  -8.212 -10.219 1.00 . A A .  901 PHE HE1  1 1 
        3  3506 1 1 52 PHE HE2  H  -24.055 -11.357 -12.431 1.00 . A A .  901 PHE HE2  1 1 
        3  3507 1 1 52 PHE HZ   H  -25.880  -9.679 -12.224 1.00 . A A .  901 PHE HZ   1 1 
        3  3508 1 1 52 PHE N    N  -23.730 -10.846  -6.614 1.00 . A A .  901 PHE N    1 1 
        3  3509 1 1 52 PHE O    O  -20.134 -10.431  -6.346 1.00 . A A .  901 PHE O    1 1 
        3  3510 1 1 53 ALA C    C  -19.931 -11.657  -3.053 1.00 . A A .  902 ALA C    1 1 
        3  3511 1 1 53 ALA CA   C  -20.788 -10.498  -3.600 1.00 . A A .  902 ALA CA   1 1 
        3  3512 1 1 53 ALA CB   C  -21.663  -9.805  -2.540 1.00 . A A .  902 ALA CB   1 1 
        3  3513 1 1 53 ALA H    H  -22.568 -11.136  -4.548 1.00 . A A .  902 ALA H    1 1 
        3  3514 1 1 53 ALA HA   H  -20.055  -9.780  -3.959 1.00 . A A .  902 ALA HA   1 1 
        3  3515 1 1 53 ALA HB1  H  -22.176  -8.942  -2.973 1.00 . A A .  902 ALA HB1  1 1 
        3  3516 1 1 53 ALA HB2  H  -22.393 -10.510  -2.142 1.00 . A A .  902 ALA HB2  1 1 
        3  3517 1 1 53 ALA HB3  H  -21.036  -9.445  -1.724 1.00 . A A .  902 ALA HB3  1 1 
        3  3518 1 1 53 ALA N    N  -21.626 -10.858  -4.747 1.00 . A A .  902 ALA N    1 1 
        3  3519 1 1 53 ALA O    O  -19.770 -11.831  -1.844 1.00 . A A .  902 ALA O    1 1 
        3  3520 1 1 54 ASP C    C  -17.396 -13.652  -4.834 1.00 . A A .  903 ASP C    1 1 
        3  3521 1 1 54 ASP CA   C  -18.399 -13.517  -3.683 1.00 . A A .  903 ASP CA   1 1 
        3  3522 1 1 54 ASP CB   C  -19.105 -14.863  -3.467 1.00 . A A .  903 ASP CB   1 1 
        3  3523 1 1 54 ASP CG   C  -20.076 -14.915  -2.273 1.00 . A A .  903 ASP CG   1 1 
        3  3524 1 1 54 ASP H    H  -19.525 -12.222  -4.933 1.00 . A A .  903 ASP H    1 1 
        3  3525 1 1 54 ASP HA   H  -17.831 -13.290  -2.787 1.00 . A A .  903 ASP HA   1 1 
        3  3526 1 1 54 ASP HB2  H  -19.643 -15.097  -4.380 1.00 . A A .  903 ASP HB2  1 1 
        3  3527 1 1 54 ASP HB3  H  -18.341 -15.628  -3.329 1.00 . A A .  903 ASP HB3  1 1 
        3  3528 1 1 54 ASP N    N  -19.362 -12.449  -3.961 1.00 . A A .  903 ASP N    1 1 
        3  3529 1 1 54 ASP O    O  -17.761 -13.526  -6.005 1.00 . A A .  903 ASP O    1 1 
        3  3530 1 1 54 ASP OD1  O  -21.309 -14.815  -2.481 1.00 . A A .  903 ASP OD1  1 1 
        3  3531 1 1 54 ASP OD2  O  -19.609 -15.152  -1.132 1.00 . A A .  903 ASP OD2  1 1 
        3  3532 1 1 55 CYS C    C  -15.649 -15.560  -6.425 1.00 . A A .  904 CYS C    1 1 
        3  3533 1 1 55 CYS CA   C  -15.153 -14.386  -5.526 1.00 . A A .  904 CYS CA   1 1 
        3  3534 1 1 55 CYS CB   C  -13.831 -14.663  -4.785 1.00 . A A .  904 CYS CB   1 1 
        3  3535 1 1 55 CYS H    H  -15.869 -14.070  -3.558 1.00 . A A .  904 CYS H    1 1 
        3  3536 1 1 55 CYS HA   H  -14.996 -13.527  -6.181 1.00 . A A .  904 CYS HA   1 1 
        3  3537 1 1 55 CYS HB2  H  -13.973 -15.484  -4.074 1.00 . A A .  904 CYS HB2  1 1 
        3  3538 1 1 55 CYS HB3  H  -13.089 -14.986  -5.521 1.00 . A A .  904 CYS HB3  1 1 
        3  3539 1 1 55 CYS N    N  -16.150 -14.016  -4.526 1.00 . A A .  904 CYS N    1 1 
        3  3540 1 1 55 CYS O    O  -15.252 -15.659  -7.588 1.00 . A A .  904 CYS O    1 1 
        3  3541 1 1 55 CYS SG   S  -13.215 -13.166  -3.927 1.00 . A A .  904 CYS SG   1 1 
        3  3542 1 1 56 SER C    C  -18.340 -17.214  -7.493 1.00 . A A .  905 SER C    1 1 
        3  3543 1 1 56 SER CA   C  -17.150 -17.561  -6.587 1.00 . A A .  905 SER CA   1 1 
        3  3544 1 1 56 SER CB   C  -17.630 -18.583  -5.549 1.00 . A A .  905 SER CB   1 1 
        3  3545 1 1 56 SER H    H  -16.925 -16.157  -4.993 1.00 . A A .  905 SER H    1 1 
        3  3546 1 1 56 SER HA   H  -16.393 -18.043  -7.205 1.00 . A A .  905 SER HA   1 1 
        3  3547 1 1 56 SER HB2  H  -18.443 -18.146  -4.967 1.00 . A A .  905 SER HB2  1 1 
        3  3548 1 1 56 SER HB3  H  -18.009 -19.463  -6.069 1.00 . A A .  905 SER HB3  1 1 
        3  3549 1 1 56 SER HG   H  -15.946 -19.517  -5.155 1.00 . A A .  905 SER HG   1 1 
        3  3550 1 1 56 SER N    N  -16.559 -16.397  -5.904 1.00 . A A .  905 SER N    1 1 
        3  3551 1 1 56 SER O    O  -18.704 -18.010  -8.362 1.00 . A A .  905 SER O    1 1 
        3  3552 1 1 56 SER OG   O  -16.583 -18.961  -4.665 1.00 . A A .  905 SER OG   1 1 
        3  3553 1 1 57 LYS C    C  -19.704 -15.099  -9.502 1.00 . A A .  906 LYS C    1 1 
        3  3554 1 1 57 LYS CA   C  -20.108 -15.563  -8.094 1.00 . A A .  906 LYS CA   1 1 
        3  3555 1 1 57 LYS CB   C  -20.807 -14.425  -7.333 1.00 . A A .  906 LYS CB   1 1 
        3  3556 1 1 57 LYS CD   C  -23.114 -15.522  -6.833 1.00 . A A .  906 LYS CD   1 1 
        3  3557 1 1 57 LYS CE   C  -23.044 -17.055  -6.758 1.00 . A A .  906 LYS CE   1 1 
        3  3558 1 1 57 LYS CG   C  -21.847 -14.842  -6.282 1.00 . A A .  906 LYS CG   1 1 
        3  3559 1 1 57 LYS H    H  -18.607 -15.430  -6.566 1.00 . A A .  906 LYS H    1 1 
        3  3560 1 1 57 LYS HA   H  -20.803 -16.386  -8.247 1.00 . A A .  906 LYS HA   1 1 
        3  3561 1 1 57 LYS HB2  H  -20.045 -13.826  -6.835 1.00 . A A .  906 LYS HB2  1 1 
        3  3562 1 1 57 LYS HB3  H  -21.303 -13.776  -8.049 1.00 . A A .  906 LYS HB3  1 1 
        3  3563 1 1 57 LYS HD2  H  -23.959 -15.194  -6.223 1.00 . A A .  906 LYS HD2  1 1 
        3  3564 1 1 57 LYS HD3  H  -23.297 -15.199  -7.859 1.00 . A A .  906 LYS HD3  1 1 
        3  3565 1 1 57 LYS HE2  H  -22.205 -17.414  -7.359 1.00 . A A .  906 LYS HE2  1 1 
        3  3566 1 1 57 LYS HE3  H  -22.852 -17.343  -5.719 1.00 . A A .  906 LYS HE3  1 1 
        3  3567 1 1 57 LYS HG2  H  -21.382 -15.493  -5.544 1.00 . A A .  906 LYS HG2  1 1 
        3  3568 1 1 57 LYS HG3  H  -22.158 -13.920  -5.784 1.00 . A A .  906 LYS HG3  1 1 
        3  3569 1 1 57 LYS HZ1  H  -25.095 -17.390  -6.666 1.00 . A A .  906 LYS HZ1  1 1 
        3  3570 1 1 57 LYS HZ2  H  -24.506 -17.446  -8.190 1.00 . A A .  906 LYS HZ2  1 1 
        3  3571 1 1 57 LYS HZ3  H  -24.255 -18.693  -7.168 1.00 . A A .  906 LYS HZ3  1 1 
        3  3572 1 1 57 LYS N    N  -18.970 -16.046  -7.290 1.00 . A A .  906 LYS N    1 1 
        3  3573 1 1 57 LYS NZ   N  -24.306 -17.684  -7.227 1.00 . A A .  906 LYS NZ   1 1 
        3  3574 1 1 57 LYS O    O  -18.521 -15.038  -9.844 1.00 . A A .  906 LYS O    1 1 
        3  3575 1 1 58 SER C    C  -20.182 -12.663 -11.614 1.00 . A A .  907 SER C    1 1 
        3  3576 1 1 58 SER CA   C  -20.537 -14.167 -11.648 1.00 . A A .  907 SER CA   1 1 
        3  3577 1 1 58 SER CB   C  -21.804 -14.486 -12.460 1.00 . A A .  907 SER CB   1 1 
        3  3578 1 1 58 SER H    H  -21.625 -14.678  -9.882 1.00 . A A .  907 SER H    1 1 
        3  3579 1 1 58 SER HA   H  -19.708 -14.683 -12.128 1.00 . A A .  907 SER HA   1 1 
        3  3580 1 1 58 SER HB2  H  -22.042 -15.543 -12.331 1.00 . A A .  907 SER HB2  1 1 
        3  3581 1 1 58 SER HB3  H  -22.639 -13.892 -12.084 1.00 . A A .  907 SER HB3  1 1 
        3  3582 1 1 58 SER HG   H  -22.398 -14.561 -14.327 1.00 . A A .  907 SER HG   1 1 
        3  3583 1 1 58 SER N    N  -20.705 -14.724 -10.299 1.00 . A A .  907 SER N    1 1 
        3  3584 1 1 58 SER O    O  -19.771 -12.136 -10.576 1.00 . A A .  907 SER O    1 1 
        3  3585 1 1 58 SER OG   O  -21.615 -14.233 -13.842 1.00 . A A .  907 SER OG   1 1 
        3  3586 1 1 59 GLN C    C  -21.140  -9.950 -13.983 1.00 . A A .  908 GLN C    1 1 
        3  3587 1 1 59 GLN CA   C  -20.215 -10.498 -12.872 1.00 . A A .  908 GLN CA   1 1 
        3  3588 1 1 59 GLN CB   C  -18.735 -10.150 -13.122 1.00 . A A .  908 GLN CB   1 1 
        3  3589 1 1 59 GLN CD   C  -16.736 -10.795 -14.588 1.00 . A A .  908 GLN CD   1 1 
        3  3590 1 1 59 GLN CG   C  -18.246 -10.565 -14.517 1.00 . A A .  908 GLN CG   1 1 
        3  3591 1 1 59 GLN H    H  -20.723 -12.459 -13.533 1.00 . A A .  908 GLN H    1 1 
        3  3592 1 1 59 GLN HA   H  -20.514 -10.029 -11.934 1.00 . A A .  908 GLN HA   1 1 
        3  3593 1 1 59 GLN HB2  H  -18.600  -9.074 -13.016 1.00 . A A .  908 GLN HB2  1 1 
        3  3594 1 1 59 GLN HB3  H  -18.126 -10.636 -12.359 1.00 . A A .  908 GLN HB3  1 1 
        3  3595 1 1 59 GLN HE21 H  -16.406  -9.109 -15.654 1.00 . A A .  908 GLN HE21 1 1 
        3  3596 1 1 59 GLN HE22 H  -14.986 -10.092 -15.292 1.00 . A A .  908 GLN HE22 1 1 
        3  3597 1 1 59 GLN HG2  H  -18.740 -11.481 -14.836 1.00 . A A .  908 GLN HG2  1 1 
        3  3598 1 1 59 GLN HG3  H  -18.549  -9.794 -15.211 1.00 . A A .  908 GLN HG3  1 1 
        3  3599 1 1 59 GLN N    N  -20.357 -11.954 -12.731 1.00 . A A .  908 GLN N    1 1 
        3  3600 1 1 59 GLN NE2  N  -15.974  -9.889 -15.165 1.00 . A A .  908 GLN NE2  1 1 
        3  3601 1 1 59 GLN O    O  -21.625 -10.702 -14.828 1.00 . A A .  908 GLN O    1 1 
        3  3602 1 1 59 GLN OE1  O  -16.225 -11.820 -14.160 1.00 . A A .  908 GLN OE1  1 1 
        3  3603 1 1 60 GLU C    C  -21.737  -8.088 -16.458 1.00 . A A .  909 GLU C    1 1 
        3  3604 1 1 60 GLU CA   C  -22.245  -7.965 -14.998 1.00 . A A .  909 GLU CA   1 1 
        3  3605 1 1 60 GLU CB   C  -22.465  -6.500 -14.556 1.00 . A A .  909 GLU CB   1 1 
        3  3606 1 1 60 GLU CD   C  -23.572  -4.216 -15.036 1.00 . A A .  909 GLU CD   1 1 
        3  3607 1 1 60 GLU CG   C  -23.186  -5.608 -15.588 1.00 . A A .  909 GLU CG   1 1 
        3  3608 1 1 60 GLU H    H  -20.974  -8.066 -13.270 1.00 . A A .  909 GLU H    1 1 
        3  3609 1 1 60 GLU HA   H  -23.220  -8.456 -14.977 1.00 . A A .  909 GLU HA   1 1 
        3  3610 1 1 60 GLU HB2  H  -23.050  -6.523 -13.636 1.00 . A A .  909 GLU HB2  1 1 
        3  3611 1 1 60 GLU HB3  H  -21.504  -6.046 -14.318 1.00 . A A .  909 GLU HB3  1 1 
        3  3612 1 1 60 GLU HG2  H  -22.541  -5.487 -16.459 1.00 . A A .  909 GLU HG2  1 1 
        3  3613 1 1 60 GLU HG3  H  -24.094  -6.120 -15.915 1.00 . A A .  909 GLU HG3  1 1 
        3  3614 1 1 60 GLU N    N  -21.371  -8.631 -14.006 1.00 . A A .  909 GLU N    1 1 
        3  3615 1 1 60 GLU O    O  -22.549  -8.171 -17.382 1.00 . A A .  909 GLU O    1 1 
        3  3616 1 1 60 GLU OE1  O  -24.257  -4.146 -13.987 1.00 . A A .  909 GLU OE1  1 1 
        3  3617 1 1 60 GLU OE2  O  -23.230  -3.186 -15.672 1.00 . A A .  909 GLU OE2  1 1 
        3  3618 1 1 61 MET C    C  -18.381  -8.995 -17.796 1.00 . A A .  910 MET C    1 1 
        3  3619 1 1 61 MET CA   C  -19.761  -8.356 -17.982 1.00 . A A .  910 MET CA   1 1 
        3  3620 1 1 61 MET CB   C  -19.528  -7.032 -18.727 1.00 . A A .  910 MET CB   1 1 
        3  3621 1 1 61 MET CE   C  -21.997  -3.946 -20.096 1.00 . A A .  910 MET CE   1 1 
        3  3622 1 1 61 MET CG   C  -20.766  -6.239 -19.142 1.00 . A A .  910 MET CG   1 1 
        3  3623 1 1 61 MET H    H  -19.814  -8.158 -15.858 1.00 . A A .  910 MET H    1 1 
        3  3624 1 1 61 MET HA   H  -20.375  -9.011 -18.602 1.00 . A A .  910 MET HA   1 1 
        3  3625 1 1 61 MET HB2  H  -18.919  -6.390 -18.095 1.00 . A A .  910 MET HB2  1 1 
        3  3626 1 1 61 MET HB3  H  -18.953  -7.260 -19.626 1.00 . A A .  910 MET HB3  1 1 
        3  3627 1 1 61 MET HE1  H  -22.373  -3.784 -19.086 1.00 . A A .  910 MET HE1  1 1 
        3  3628 1 1 61 MET HE2  H  -21.932  -2.987 -20.612 1.00 . A A .  910 MET HE2  1 1 
        3  3629 1 1 61 MET HE3  H  -22.681  -4.599 -20.636 1.00 . A A .  910 MET HE3  1 1 
        3  3630 1 1 61 MET HG2  H  -21.395  -6.860 -19.781 1.00 . A A .  910 MET HG2  1 1 
        3  3631 1 1 61 MET HG3  H  -21.328  -5.974 -18.249 1.00 . A A .  910 MET HG3  1 1 
        3  3632 1 1 61 MET N    N  -20.415  -8.153 -16.672 1.00 . A A .  910 MET N    1 1 
        3  3633 1 1 61 MET O    O  -17.587  -8.504 -16.990 1.00 . A A .  910 MET O    1 1 
        3  3634 1 1 61 MET SD   S  -20.352  -4.705 -20.021 1.00 . A A .  910 MET SD   1 1 
        3  3635 1 1 62 SER C    C  -15.617  -9.823 -18.875 1.00 . A A .  911 SER C    1 1 
        3  3636 1 1 62 SER CA   C  -16.767 -10.753 -18.487 1.00 . A A .  911 SER CA   1 1 
        3  3637 1 1 62 SER CB   C  -16.726 -11.975 -19.411 1.00 . A A .  911 SER CB   1 1 
        3  3638 1 1 62 SER H    H  -18.735 -10.364 -19.241 1.00 . A A .  911 SER H    1 1 
        3  3639 1 1 62 SER HA   H  -16.596 -11.099 -17.471 1.00 . A A .  911 SER HA   1 1 
        3  3640 1 1 62 SER HB2  H  -16.483 -11.634 -20.415 1.00 . A A .  911 SER HB2  1 1 
        3  3641 1 1 62 SER HB3  H  -15.924 -12.643 -19.090 1.00 . A A .  911 SER HB3  1 1 
        3  3642 1 1 62 SER HG   H  -18.043 -13.174 -18.577 1.00 . A A .  911 SER HG   1 1 
        3  3643 1 1 62 SER N    N  -18.067 -10.051 -18.552 1.00 . A A .  911 SER N    1 1 
        3  3644 1 1 62 SER O    O  -15.834  -8.830 -19.566 1.00 . A A .  911 SER O    1 1 
        3  3645 1 1 62 SER OG   O  -17.958 -12.684 -19.418 1.00 . A A .  911 SER OG   1 1 
        3  3646 1 1 63 ASN C    C  -12.943  -8.866 -20.100 1.00 . A A .  912 ASN C    1 1 
        3  3647 1 1 63 ASN CA   C  -13.255  -9.186 -18.625 1.00 . A A .  912 ASN CA   1 1 
        3  3648 1 1 63 ASN CB   C  -11.995  -9.670 -17.868 1.00 . A A .  912 ASN CB   1 1 
        3  3649 1 1 63 ASN CG   C  -12.165  -9.998 -16.389 1.00 . A A .  912 ASN CG   1 1 
        3  3650 1 1 63 ASN H    H  -14.242 -10.999 -17.986 1.00 . A A .  912 ASN H    1 1 
        3  3651 1 1 63 ASN HA   H  -13.561  -8.232 -18.194 1.00 . A A .  912 ASN HA   1 1 
        3  3652 1 1 63 ASN HB2  H  -11.580 -10.546 -18.365 1.00 . A A .  912 ASN HB2  1 1 
        3  3653 1 1 63 ASN HB3  H  -11.251  -8.870 -17.928 1.00 . A A .  912 ASN HB3  1 1 
        3  3654 1 1 63 ASN HD21 H  -10.188  -9.748 -16.038 1.00 . A A .  912 ASN HD21 1 1 
        3  3655 1 1 63 ASN HD22 H  -11.201 -10.154 -14.650 1.00 . A A .  912 ASN HD22 1 1 
        3  3656 1 1 63 ASN N    N  -14.380 -10.131 -18.483 1.00 . A A .  912 ASN N    1 1 
        3  3657 1 1 63 ASN ND2  N  -11.101  -9.956 -15.629 1.00 . A A .  912 ASN ND2  1 1 
        3  3658 1 1 63 ASN O    O  -12.559  -7.739 -20.404 1.00 . A A .  912 ASN O    1 1 
        3  3659 1 1 63 ASN OD1  O  -13.243 -10.264 -15.877 1.00 . A A .  912 ASN OD1  1 1 
        3  3660 1 1 64 GLU C    C  -14.265  -8.819 -23.094 1.00 . A A .  913 GLU C    1 1 
        3  3661 1 1 64 GLU CA   C  -13.112  -9.640 -22.471 1.00 . A A .  913 GLU CA   1 1 
        3  3662 1 1 64 GLU CB   C  -13.008 -11.026 -23.139 1.00 . A A .  913 GLU CB   1 1 
        3  3663 1 1 64 GLU CD   C  -14.117 -13.295 -23.592 1.00 . A A .  913 GLU CD   1 1 
        3  3664 1 1 64 GLU CG   C  -14.289 -11.871 -23.016 1.00 . A A .  913 GLU CG   1 1 
        3  3665 1 1 64 GLU H    H  -13.517 -10.707 -20.662 1.00 . A A .  913 GLU H    1 1 
        3  3666 1 1 64 GLU HA   H  -12.191  -9.095 -22.685 1.00 . A A .  913 GLU HA   1 1 
        3  3667 1 1 64 GLU HB2  H  -12.775 -10.882 -24.194 1.00 . A A .  913 GLU HB2  1 1 
        3  3668 1 1 64 GLU HB3  H  -12.182 -11.575 -22.684 1.00 . A A .  913 GLU HB3  1 1 
        3  3669 1 1 64 GLU HG2  H  -14.570 -11.933 -21.961 1.00 . A A .  913 GLU HG2  1 1 
        3  3670 1 1 64 GLU HG3  H  -15.102 -11.370 -23.543 1.00 . A A .  913 GLU HG3  1 1 
        3  3671 1 1 64 GLU N    N  -13.207  -9.811 -21.009 1.00 . A A .  913 GLU N    1 1 
        3  3672 1 1 64 GLU O    O  -14.238  -8.500 -24.285 1.00 . A A .  913 GLU O    1 1 
        3  3673 1 1 64 GLU OE1  O  -14.514 -14.275 -22.914 1.00 . A A .  913 GLU OE1  1 1 
        3  3674 1 1 64 GLU OE2  O  -13.614 -13.457 -24.732 1.00 . A A .  913 GLU OE2  1 1 
        3  3675 1 1 65 GLU C    C  -16.196  -6.203 -21.937 1.00 . A A .  914 GLU C    1 1 
        3  3676 1 1 65 GLU CA   C  -16.372  -7.551 -22.657 1.00 . A A .  914 GLU CA   1 1 
        3  3677 1 1 65 GLU CB   C  -17.739  -8.171 -22.315 1.00 . A A .  914 GLU CB   1 1 
        3  3678 1 1 65 GLU CD   C  -18.057  -9.416 -24.573 1.00 . A A .  914 GLU CD   1 1 
        3  3679 1 1 65 GLU CG   C  -18.052  -9.498 -23.028 1.00 . A A .  914 GLU CG   1 1 
        3  3680 1 1 65 GLU H    H  -15.268  -8.808 -21.349 1.00 . A A .  914 GLU H    1 1 
        3  3681 1 1 65 GLU HA   H  -16.352  -7.344 -23.727 1.00 . A A .  914 GLU HA   1 1 
        3  3682 1 1 65 GLU HB2  H  -17.783  -8.354 -21.243 1.00 . A A .  914 GLU HB2  1 1 
        3  3683 1 1 65 GLU HB3  H  -18.522  -7.448 -22.551 1.00 . A A .  914 GLU HB3  1 1 
        3  3684 1 1 65 GLU HG2  H  -17.331 -10.250 -22.695 1.00 . A A .  914 GLU HG2  1 1 
        3  3685 1 1 65 GLU HG3  H  -19.035  -9.834 -22.691 1.00 . A A .  914 GLU HG3  1 1 
        3  3686 1 1 65 GLU N    N  -15.291  -8.480 -22.307 1.00 . A A .  914 GLU N    1 1 
        3  3687 1 1 65 GLU O    O  -16.306  -5.154 -22.570 1.00 . A A .  914 GLU O    1 1 
        3  3688 1 1 65 GLU OE1  O  -17.731 -10.434 -25.232 1.00 . A A .  914 GLU OE1  1 1 
        3  3689 1 1 65 GLU OE2  O  -18.445  -8.370 -25.148 1.00 . A A .  914 GLU OE2  1 1 
        3  3690 1 1 66 ILE C    C  -14.259  -4.284 -20.070 1.00 . A A .  915 ILE C    1 1 
        3  3691 1 1 66 ILE CA   C  -15.628  -4.964 -19.864 1.00 . A A .  915 ILE CA   1 1 
        3  3692 1 1 66 ILE CB   C  -16.007  -5.132 -18.389 1.00 . A A .  915 ILE CB   1 1 
        3  3693 1 1 66 ILE CD1  C  -16.640  -2.637 -18.464 1.00 . A A .  915 ILE CD1  1 1 
        3  3694 1 1 66 ILE CG1  C  -16.063  -3.793 -17.632 1.00 . A A .  915 ILE CG1  1 1 
        3  3695 1 1 66 ILE CG2  C  -15.118  -6.101 -17.599 1.00 . A A .  915 ILE CG2  1 1 
        3  3696 1 1 66 ILE H    H  -15.832  -7.083 -20.144 1.00 . A A .  915 ILE H    1 1 
        3  3697 1 1 66 ILE HA   H  -16.380  -4.286 -20.268 1.00 . A A .  915 ILE HA   1 1 
        3  3698 1 1 66 ILE HB   H  -17.000  -5.546 -18.412 1.00 . A A .  915 ILE HB   1 1 
        3  3699 1 1 66 ILE HD11 H  -16.557  -1.720 -17.897 1.00 . A A .  915 ILE HD11 1 1 
        3  3700 1 1 66 ILE HD12 H  -16.069  -2.490 -19.386 1.00 . A A .  915 ILE HD12 1 1 
        3  3701 1 1 66 ILE HD13 H  -17.676  -2.847 -18.725 1.00 . A A .  915 ILE HD13 1 1 
        3  3702 1 1 66 ILE HG12 H  -16.667  -3.949 -16.748 1.00 . A A .  915 ILE HG12 1 1 
        3  3703 1 1 66 ILE HG13 H  -15.075  -3.507 -17.281 1.00 . A A .  915 ILE HG13 1 1 
        3  3704 1 1 66 ILE HG21 H  -15.324  -6.009 -16.533 1.00 . A A .  915 ILE HG21 1 1 
        3  3705 1 1 66 ILE HG22 H  -15.368  -7.117 -17.880 1.00 . A A .  915 ILE HG22 1 1 
        3  3706 1 1 66 ILE HG23 H  -14.062  -5.915 -17.789 1.00 . A A .  915 ILE HG23 1 1 
        3  3707 1 1 66 ILE N    N  -15.852  -6.198 -20.639 1.00 . A A .  915 ILE N    1 1 
        3  3708 1 1 66 ILE O    O  -13.869  -3.327 -19.404 1.00 . A A .  915 ILE O    1 1 
        3  3709 1 1 67 ASN C    C  -12.911  -3.382 -23.030 1.00 . A A .  916 ASN C    1 1 
        3  3710 1 1 67 ASN CA   C  -12.451  -3.983 -21.681 1.00 . A A .  916 ASN CA   1 1 
        3  3711 1 1 67 ASN CB   C  -11.127  -4.779 -21.732 1.00 . A A .  916 ASN CB   1 1 
        3  3712 1 1 67 ASN CG   C  -11.151  -6.088 -22.518 1.00 . A A .  916 ASN CG   1 1 
        3  3713 1 1 67 ASN H    H  -13.858  -5.642 -21.376 1.00 . A A .  916 ASN H    1 1 
        3  3714 1 1 67 ASN HA   H  -12.275  -3.106 -21.056 1.00 . A A .  916 ASN HA   1 1 
        3  3715 1 1 67 ASN HB2  H  -10.351  -4.147 -22.156 1.00 . A A .  916 ASN HB2  1 1 
        3  3716 1 1 67 ASN HB3  H  -10.833  -5.009 -20.707 1.00 . A A .  916 ASN HB3  1 1 
        3  3717 1 1 67 ASN HD21 H   -9.296  -6.610 -21.885 1.00 . A A .  916 ASN HD21 1 1 
        3  3718 1 1 67 ASN HD22 H  -10.126  -7.772 -22.900 1.00 . A A .  916 ASN HD22 1 1 
        3  3719 1 1 67 ASN N    N  -13.500  -4.775 -21.019 1.00 . A A .  916 ASN N    1 1 
        3  3720 1 1 67 ASN ND2  N  -10.089  -6.857 -22.455 1.00 . A A .  916 ASN ND2  1 1 
        3  3721 1 1 67 ASN O    O  -12.645  -2.213 -23.316 1.00 . A A .  916 ASN O    1 1 
        3  3722 1 1 67 ASN OD1  O  -12.104  -6.434 -23.198 1.00 . A A .  916 ASN OD1  1 1 
        3  3723 1 1 68 GLU C    C  -15.313  -2.559 -24.940 1.00 . A A .  917 GLU C    1 1 
        3  3724 1 1 68 GLU CA   C  -14.274  -3.684 -25.089 1.00 . A A .  917 GLU CA   1 1 
        3  3725 1 1 68 GLU CB   C  -14.923  -4.886 -25.782 1.00 . A A .  917 GLU CB   1 1 
        3  3726 1 1 68 GLU CD   C  -13.298  -5.001 -27.788 1.00 . A A .  917 GLU CD   1 1 
        3  3727 1 1 68 GLU CG   C  -13.934  -5.744 -26.589 1.00 . A A .  917 GLU CG   1 1 
        3  3728 1 1 68 GLU H    H  -13.845  -5.083 -23.533 1.00 . A A .  917 GLU H    1 1 
        3  3729 1 1 68 GLU HA   H  -13.486  -3.308 -25.732 1.00 . A A .  917 GLU HA   1 1 
        3  3730 1 1 68 GLU HB2  H  -15.380  -5.513 -25.025 1.00 . A A .  917 GLU HB2  1 1 
        3  3731 1 1 68 GLU HB3  H  -15.727  -4.537 -26.427 1.00 . A A .  917 GLU HB3  1 1 
        3  3732 1 1 68 GLU HG2  H  -13.156  -6.103 -25.913 1.00 . A A .  917 GLU HG2  1 1 
        3  3733 1 1 68 GLU HG3  H  -14.470  -6.619 -26.964 1.00 . A A .  917 GLU HG3  1 1 
        3  3734 1 1 68 GLU N    N  -13.688  -4.125 -23.815 1.00 . A A .  917 GLU N    1 1 
        3  3735 1 1 68 GLU O    O  -15.397  -1.687 -25.806 1.00 . A A .  917 GLU O    1 1 
        3  3736 1 1 68 GLU OE1  O  -14.016  -4.302 -28.544 1.00 . A A .  917 GLU OE1  1 1 
        3  3737 1 1 68 GLU OE2  O  -12.068  -5.133 -28.004 1.00 . A A .  917 GLU OE2  1 1 
        3  3738 1 1 69 GLU C    C  -16.642  -0.119 -23.535 1.00 . A A .  918 GLU C    1 1 
        3  3739 1 1 69 GLU CA   C  -17.166  -1.563 -23.636 1.00 . A A .  918 GLU CA   1 1 
        3  3740 1 1 69 GLU CB   C  -17.974  -1.916 -22.370 1.00 . A A .  918 GLU CB   1 1 
        3  3741 1 1 69 GLU CD   C  -20.268  -1.688 -23.543 1.00 . A A .  918 GLU CD   1 1 
        3  3742 1 1 69 GLU CG   C  -19.383  -1.287 -22.340 1.00 . A A .  918 GLU CG   1 1 
        3  3743 1 1 69 GLU H    H  -16.030  -3.353 -23.238 1.00 . A A .  918 GLU H    1 1 
        3  3744 1 1 69 GLU HA   H  -17.826  -1.608 -24.503 1.00 . A A .  918 GLU HA   1 1 
        3  3745 1 1 69 GLU HB2  H  -18.079  -2.997 -22.292 1.00 . A A .  918 GLU HB2  1 1 
        3  3746 1 1 69 GLU HB3  H  -17.418  -1.572 -21.494 1.00 . A A .  918 GLU HB3  1 1 
        3  3747 1 1 69 GLU HG2  H  -19.883  -1.591 -21.418 1.00 . A A .  918 GLU HG2  1 1 
        3  3748 1 1 69 GLU HG3  H  -19.292  -0.199 -22.295 1.00 . A A .  918 GLU HG3  1 1 
        3  3749 1 1 69 GLU N    N  -16.088  -2.547 -23.851 1.00 . A A .  918 GLU N    1 1 
        3  3750 1 1 69 GLU O    O  -17.313   0.817 -23.976 1.00 . A A .  918 GLU O    1 1 
        3  3751 1 1 69 GLU OE1  O  -20.264  -2.867 -23.969 1.00 . A A .  918 GLU OE1  1 1 
        3  3752 1 1 69 GLU OE2  O  -21.010  -0.822 -24.063 1.00 . A A .  918 GLU OE2  1 1 
        3  3753 1 1 70 LEU C    C  -13.757   1.533 -24.112 1.00 . A A .  919 LEU C    1 1 
        3  3754 1 1 70 LEU CA   C  -14.733   1.351 -22.933 1.00 . A A .  919 LEU CA   1 1 
        3  3755 1 1 70 LEU CB   C  -13.991   1.525 -21.594 1.00 . A A .  919 LEU CB   1 1 
        3  3756 1 1 70 LEU CD1  C  -14.427  -0.181 -19.822 1.00 . A A .  919 LEU CD1  1 1 
        3  3757 1 1 70 LEU CD2  C  -14.652   2.221 -19.255 1.00 . A A .  919 LEU CD2  1 1 
        3  3758 1 1 70 LEU CG   C  -14.833   1.186 -20.346 1.00 . A A .  919 LEU CG   1 1 
        3  3759 1 1 70 LEU H    H  -14.949  -0.761 -22.648 1.00 . A A .  919 LEU H    1 1 
        3  3760 1 1 70 LEU HA   H  -15.482   2.140 -22.994 1.00 . A A .  919 LEU HA   1 1 
        3  3761 1 1 70 LEU HB2  H  -13.087   0.918 -21.602 1.00 . A A .  919 LEU HB2  1 1 
        3  3762 1 1 70 LEU HB3  H  -13.671   2.567 -21.539 1.00 . A A .  919 LEU HB3  1 1 
        3  3763 1 1 70 LEU HD11 H  -13.377  -0.179 -19.532 1.00 . A A .  919 LEU HD11 1 1 
        3  3764 1 1 70 LEU HD12 H  -15.048  -0.418 -18.966 1.00 . A A .  919 LEU HD12 1 1 
        3  3765 1 1 70 LEU HD13 H  -14.581  -0.942 -20.584 1.00 . A A .  919 LEU HD13 1 1 
        3  3766 1 1 70 LEU HD21 H  -15.159   1.866 -18.359 1.00 . A A .  919 LEU HD21 1 1 
        3  3767 1 1 70 LEU HD22 H  -13.592   2.385 -19.067 1.00 . A A .  919 LEU HD22 1 1 
        3  3768 1 1 70 LEU HD23 H  -15.094   3.160 -19.588 1.00 . A A .  919 LEU HD23 1 1 
        3  3769 1 1 70 LEU HG   H  -15.882   1.151 -20.624 1.00 . A A .  919 LEU HG   1 1 
        3  3770 1 1 70 LEU N    N  -15.433   0.059 -22.983 1.00 . A A .  919 LEU N    1 1 
        3  3771 1 1 70 LEU O    O  -13.486   2.664 -24.523 1.00 . A A .  919 LEU O    1 1 
        3  3772 1 1 71 GLY C    C  -10.813   0.377 -25.304 1.00 . A A .  920 GLY C    1 1 
        3  3773 1 1 71 GLY CA   C  -12.275   0.401 -25.767 1.00 . A A .  920 GLY CA   1 1 
        3  3774 1 1 71 GLY H    H  -13.450  -0.456 -24.204 1.00 . A A .  920 GLY H    1 1 
        3  3775 1 1 71 GLY HA2  H  -12.454  -0.499 -26.355 1.00 . A A .  920 GLY HA2  1 1 
        3  3776 1 1 71 GLY HA3  H  -12.427   1.266 -26.414 1.00 . A A .  920 GLY HA3  1 1 
        3  3777 1 1 71 GLY N    N  -13.233   0.426 -24.652 1.00 . A A .  920 GLY N    1 1 
        3  3778 1 1 71 GLY O    O   -9.942   0.960 -25.954 1.00 . A A .  920 GLY O    1 1 
        3  3779 1 1 72 ILE C    C   -8.590  -1.696 -23.619 1.00 . A A .  921 ILE C    1 1 
        3  3780 1 1 72 ILE CA   C   -9.257  -0.316 -23.466 1.00 . A A .  921 ILE CA   1 1 
        3  3781 1 1 72 ILE CB   C   -9.414   0.110 -21.987 1.00 . A A .  921 ILE CB   1 1 
        3  3782 1 1 72 ILE CD1  C  -10.371  -0.597 -19.700 1.00 . A A .  921 ILE CD1  1 1 
        3  3783 1 1 72 ILE CG1  C  -10.358  -0.836 -21.214 1.00 . A A .  921 ILE CG1  1 1 
        3  3784 1 1 72 ILE CG2  C   -9.860   1.581 -21.897 1.00 . A A .  921 ILE CG2  1 1 
        3  3785 1 1 72 ILE H    H  -11.315  -0.777 -23.737 1.00 . A A .  921 ILE H    1 1 
        3  3786 1 1 72 ILE HA   H   -8.581   0.401 -23.932 1.00 . A A .  921 ILE HA   1 1 
        3  3787 1 1 72 ILE HB   H   -8.427   0.046 -21.522 1.00 . A A .  921 ILE HB   1 1 
        3  3788 1 1 72 ILE HD11 H  -10.977  -1.367 -19.221 1.00 . A A .  921 ILE HD11 1 1 
        3  3789 1 1 72 ILE HD12 H   -9.353  -0.646 -19.313 1.00 . A A .  921 ILE HD12 1 1 
        3  3790 1 1 72 ILE HD13 H  -10.804   0.377 -19.472 1.00 . A A .  921 ILE HD13 1 1 
        3  3791 1 1 72 ILE HG12 H  -11.375  -0.732 -21.599 1.00 . A A .  921 ILE HG12 1 1 
        3  3792 1 1 72 ILE HG13 H  -10.030  -1.861 -21.377 1.00 . A A .  921 ILE HG13 1 1 
        3  3793 1 1 72 ILE HG21 H   -9.818   1.927 -20.864 1.00 . A A .  921 ILE HG21 1 1 
        3  3794 1 1 72 ILE HG22 H   -9.192   2.206 -22.490 1.00 . A A .  921 ILE HG22 1 1 
        3  3795 1 1 72 ILE HG23 H  -10.877   1.697 -22.271 1.00 . A A .  921 ILE HG23 1 1 
        3  3796 1 1 72 ILE N    N  -10.556  -0.251 -24.153 1.00 . A A .  921 ILE N    1 1 
        3  3797 1 1 72 ILE O    O   -9.217  -2.678 -24.020 1.00 . A A .  921 ILE O    1 1 
        3  3798 1 1 73 GLY C    C   -6.212  -3.800 -22.220 1.00 . A A .  922 GLY C    1 1 
        3  3799 1 1 73 GLY CA   C   -6.427  -2.936 -23.467 1.00 . A A .  922 GLY CA   1 1 
        3  3800 1 1 73 GLY H    H   -6.890  -0.932 -22.885 1.00 . A A .  922 GLY H    1 1 
        3  3801 1 1 73 GLY HA2  H   -6.860  -3.582 -24.228 1.00 . A A .  922 GLY HA2  1 1 
        3  3802 1 1 73 GLY HA3  H   -5.454  -2.595 -23.820 1.00 . A A .  922 GLY HA3  1 1 
        3  3803 1 1 73 GLY N    N   -7.302  -1.766 -23.276 1.00 . A A .  922 GLY N    1 1 
        3  3804 1 1 73 GLY O    O   -5.151  -4.408 -22.062 1.00 . A A .  922 GLY O    1 1 
        3  3805 1 1 74 GLN C    C   -6.942  -5.981 -20.068 1.00 . A A .  923 GLN C    1 1 
        3  3806 1 1 74 GLN CA   C   -7.057  -4.450 -19.988 1.00 . A A .  923 GLN CA   1 1 
        3  3807 1 1 74 GLN CB   C   -8.236  -4.068 -19.082 1.00 . A A .  923 GLN CB   1 1 
        3  3808 1 1 74 GLN CD   C   -7.811  -2.517 -17.141 1.00 . A A .  923 GLN CD   1 1 
        3  3809 1 1 74 GLN CG   C   -7.866  -3.972 -17.592 1.00 . A A .  923 GLN CG   1 1 
        3  3810 1 1 74 GLN H    H   -8.026  -3.307 -21.529 1.00 . A A .  923 GLN H    1 1 
        3  3811 1 1 74 GLN HA   H   -6.140  -4.067 -19.535 1.00 . A A .  923 GLN HA   1 1 
        3  3812 1 1 74 GLN HB2  H   -8.641  -3.115 -19.399 1.00 . A A .  923 GLN HB2  1 1 
        3  3813 1 1 74 GLN HB3  H   -9.019  -4.818 -19.190 1.00 . A A .  923 GLN HB3  1 1 
        3  3814 1 1 74 GLN HE21 H   -9.528  -2.674 -16.097 1.00 . A A .  923 GLN HE21 1 1 
        3  3815 1 1 74 GLN HE22 H   -8.798  -1.069 -16.192 1.00 . A A .  923 GLN HE22 1 1 
        3  3816 1 1 74 GLN HG2  H   -8.619  -4.516 -17.020 1.00 . A A .  923 GLN HG2  1 1 
        3  3817 1 1 74 GLN HG3  H   -6.905  -4.440 -17.385 1.00 . A A .  923 GLN HG3  1 1 
        3  3818 1 1 74 GLN N    N   -7.181  -3.805 -21.302 1.00 . A A .  923 GLN N    1 1 
        3  3819 1 1 74 GLN NE2  N   -8.803  -2.053 -16.412 1.00 . A A .  923 GLN NE2  1 1 
        3  3820 1 1 74 GLN O    O   -7.332  -6.604 -21.056 1.00 . A A .  923 GLN O    1 1 
        3  3821 1 1 74 GLN OE1  O   -6.903  -1.768 -17.466 1.00 . A A .  923 GLN OE1  1 1 
        3  3822 1 1 75 ASP C    C   -5.007  -8.592 -19.631 1.00 . A A .  924 ASP C    1 1 
        3  3823 1 1 75 ASP CA   C   -6.134  -7.995 -18.763 1.00 . A A .  924 ASP CA   1 1 
        3  3824 1 1 75 ASP CB   C   -7.420  -8.835 -18.784 1.00 . A A .  924 ASP CB   1 1 
        3  3825 1 1 75 ASP CG   C   -8.345  -8.575 -17.577 1.00 . A A .  924 ASP CG   1 1 
        3  3826 1 1 75 ASP H    H   -6.157  -5.934 -18.247 1.00 . A A .  924 ASP H    1 1 
        3  3827 1 1 75 ASP HA   H   -5.746  -8.077 -17.747 1.00 . A A .  924 ASP HA   1 1 
        3  3828 1 1 75 ASP HB2  H   -7.971  -8.659 -19.707 1.00 . A A .  924 ASP HB2  1 1 
        3  3829 1 1 75 ASP HB3  H   -7.115  -9.877 -18.803 1.00 . A A .  924 ASP HB3  1 1 
        3  3830 1 1 75 ASP N    N   -6.421  -6.565 -18.986 1.00 . A A .  924 ASP N    1 1 
        3  3831 1 1 75 ASP O    O   -4.536  -9.696 -19.361 1.00 . A A .  924 ASP O    1 1 
        3  3832 1 1 75 ASP OD1  O   -8.938  -7.476 -17.451 1.00 . A A .  924 ASP OD1  1 1 
        3  3833 1 1 75 ASP OD2  O   -8.499  -9.497 -16.743 1.00 . A A .  924 ASP OD2  1 1 
        3  3834 1 1 76 GLU C    C   -3.207  -9.208 -22.275 1.00 . A A .  925 GLU C    1 1 
        3  3835 1 1 76 GLU CA   C   -3.335  -7.915 -21.453 1.00 . A A .  925 GLU CA   1 1 
        3  3836 1 1 76 GLU CB   C   -2.083  -7.619 -20.609 1.00 . A A .  925 GLU CB   1 1 
        3  3837 1 1 76 GLU CD   C    0.426  -7.062 -20.684 1.00 . A A .  925 GLU CD   1 1 
        3  3838 1 1 76 GLU CG   C   -0.862  -7.334 -21.493 1.00 . A A .  925 GLU CG   1 1 
        3  3839 1 1 76 GLU H    H   -5.073  -6.973 -20.710 1.00 . A A .  925 GLU H    1 1 
        3  3840 1 1 76 GLU HA   H   -3.412  -7.109 -22.184 1.00 . A A .  925 GLU HA   1 1 
        3  3841 1 1 76 GLU HB2  H   -2.285  -6.750 -19.986 1.00 . A A .  925 GLU HB2  1 1 
        3  3842 1 1 76 GLU HB3  H   -1.869  -8.466 -19.956 1.00 . A A .  925 GLU HB3  1 1 
        3  3843 1 1 76 GLU HG2  H   -0.707  -8.188 -22.158 1.00 . A A .  925 GLU HG2  1 1 
        3  3844 1 1 76 GLU HG3  H   -1.092  -6.465 -22.114 1.00 . A A .  925 GLU HG3  1 1 
        3  3845 1 1 76 GLU N    N   -4.533  -7.811 -20.601 1.00 . A A .  925 GLU N    1 1 
        3  3846 1 1 76 GLU O    O   -3.241  -9.185 -23.509 1.00 . A A .  925 GLU O    1 1 
        3  3847 1 1 76 GLU OE1  O    0.390  -6.322 -19.669 1.00 . A A .  925 GLU OE1  1 1 
        3  3848 1 1 76 GLU OE2  O    1.506  -7.571 -21.074 1.00 . A A .  925 GLU OE2  1 1 
        3  3849 1 1 77 ALA C    C   -4.773 -11.901 -22.481 1.00 . A A .  926 ALA C    1 1 
        3  3850 1 1 77 ALA CA   C   -3.296 -11.676 -22.127 1.00 . A A .  926 ALA CA   1 1 
        3  3851 1 1 77 ALA CB   C   -2.806 -12.697 -21.093 1.00 . A A .  926 ALA CB   1 1 
        3  3852 1 1 77 ALA H    H   -3.176 -10.214 -20.575 1.00 . A A .  926 ALA H    1 1 
        3  3853 1 1 77 ALA HA   H   -2.725 -11.812 -23.042 1.00 . A A .  926 ALA HA   1 1 
        3  3854 1 1 77 ALA HB1  H   -3.372 -12.594 -20.165 1.00 . A A .  926 ALA HB1  1 1 
        3  3855 1 1 77 ALA HB2  H   -2.940 -13.707 -21.483 1.00 . A A .  926 ALA HB2  1 1 
        3  3856 1 1 77 ALA HB3  H   -1.747 -12.536 -20.888 1.00 . A A .  926 ALA HB3  1 1 
        3  3857 1 1 77 ALA N    N   -3.097 -10.336 -21.580 1.00 . A A .  926 ALA N    1 1 
        3  3858 1 1 77 ALA O    O   -5.086 -12.385 -23.570 1.00 . A A .  926 ALA O    1 1 
        3  3859 1 1 78 ASP C    C   -7.637 -13.115 -21.946 1.00 . A A .  927 ASP C    1 1 
        3  3860 1 1 78 ASP CA   C   -7.134 -11.673 -21.651 1.00 . A A .  927 ASP CA   1 1 
        3  3861 1 1 78 ASP CB   C   -7.672 -10.605 -22.625 1.00 . A A .  927 ASP CB   1 1 
        3  3862 1 1 78 ASP CG   C   -9.151 -10.218 -22.427 1.00 . A A .  927 ASP CG   1 1 
        3  3863 1 1 78 ASP H    H   -5.300 -11.123 -20.707 1.00 . A A .  927 ASP H    1 1 
        3  3864 1 1 78 ASP HA   H   -7.511 -11.432 -20.658 1.00 . A A .  927 ASP HA   1 1 
        3  3865 1 1 78 ASP HB2  H   -7.082  -9.694 -22.498 1.00 . A A .  927 ASP HB2  1 1 
        3  3866 1 1 78 ASP HB3  H   -7.518 -10.955 -23.648 1.00 . A A .  927 ASP HB3  1 1 
        3  3867 1 1 78 ASP N    N   -5.669 -11.539 -21.556 1.00 . A A .  927 ASP N    1 1 
        3  3868 1 1 78 ASP O    O   -8.810 -13.329 -22.264 1.00 . A A .  927 ASP O    1 1 
        3  3869 1 1 78 ASP OD1  O   -9.718  -9.612 -23.368 1.00 . A A .  927 ASP OD1  1 1 
        3  3870 1 1 78 ASP OD2  O   -9.726 -10.440 -21.334 1.00 . A A .  927 ASP OD2  1 1 
        3  3871 1 1 79 ALA C    C   -7.854 -16.157 -20.877 1.00 . A A .  928 ALA C    1 1 
        3  3872 1 1 79 ALA CA   C   -7.009 -15.543 -22.022 1.00 . A A .  928 ALA CA   1 1 
        3  3873 1 1 79 ALA CB   C   -5.664 -16.264 -22.200 1.00 . A A .  928 ALA CB   1 1 
        3  3874 1 1 79 ALA H    H   -5.784 -13.830 -21.669 1.00 . A A .  928 ALA H    1 1 
        3  3875 1 1 79 ALA HA   H   -7.578 -15.669 -22.945 1.00 . A A .  928 ALA HA   1 1 
        3  3876 1 1 79 ALA HB1  H   -5.057 -16.156 -21.300 1.00 . A A .  928 ALA HB1  1 1 
        3  3877 1 1 79 ALA HB2  H   -5.841 -17.326 -22.380 1.00 . A A .  928 ALA HB2  1 1 
        3  3878 1 1 79 ALA HB3  H   -5.125 -15.848 -23.052 1.00 . A A .  928 ALA HB3  1 1 
        3  3879 1 1 79 ALA N    N   -6.741 -14.108 -21.847 1.00 . A A .  928 ALA N    1 1 
        3  3880 1 1 79 ALA O    O   -8.789 -16.935 -21.179 1.00 . A A .  928 ALA O    1 1 
        3  3881 1 1 79 ALA OXT  O   -7.564 -15.890 -19.686 1.00 . A A .  928 ALA OXT  1 1 
        3  3882 2 2  1 ALA C    C   -6.648   0.333  -9.020 1.00 . B B .    1 ALA C    1 1 
        3  3883 2 2  1 ALA CA   C   -6.118  -0.169  -7.677 1.00 . B B .    1 ALA CA   1 1 
        3  3884 2 2  1 ALA CB   C   -7.181  -1.023  -6.954 1.00 . B B .    1 ALA CB   1 1 
        3  3885 2 2  1 ALA H1   H   -6.415   1.592  -6.633 1.00 . B B .    1 ALA H1   1 1 
        3  3886 2 2  1 ALA H2   H   -4.938   1.491  -7.356 1.00 . B B .    1 ALA H2   1 1 
        3  3887 2 2  1 ALA H3   H   -5.241   0.640  -5.988 1.00 . B B .    1 ALA H3   1 1 
        3  3888 2 2  1 ALA HA   H   -5.262  -0.814  -7.886 1.00 . B B .    1 ALA HA   1 1 
        3  3889 2 2  1 ALA HB1  H   -6.768  -1.452  -6.042 1.00 . B B .    1 ALA HB1  1 1 
        3  3890 2 2  1 ALA HB2  H   -8.054  -0.417  -6.700 1.00 . B B .    1 ALA HB2  1 1 
        3  3891 2 2  1 ALA HB3  H   -7.510  -1.843  -7.596 1.00 . B B .    1 ALA HB3  1 1 
        3  3892 2 2  1 ALA N    N   -5.646   0.970  -6.852 1.00 . B B .    1 ALA N    1 1 
        3  3893 2 2  1 ALA O    O   -7.484   1.236  -9.048 1.00 . B B .    1 ALA O    1 1 
        3  3894 2 2  2 ARG C    C   -8.134  -0.279 -11.645 1.00 . B B .    2 ARG C    1 1 
        3  3895 2 2  2 ARG CA   C   -6.639   0.000 -11.505 1.00 . B B .    2 ARG CA   1 1 
        3  3896 2 2  2 ARG CB   C   -5.838  -0.935 -12.435 1.00 . B B .    2 ARG CB   1 1 
        3  3897 2 2  2 ARG CD   C   -5.932   0.283 -14.721 1.00 . B B .    2 ARG CD   1 1 
        3  3898 2 2  2 ARG CG   C   -6.257  -0.984 -13.915 1.00 . B B .    2 ARG CG   1 1 
        3  3899 2 2  2 ARG CZ   C   -6.627   2.676 -14.516 1.00 . B B .    2 ARG CZ   1 1 
        3  3900 2 2  2 ARG H    H   -5.454  -0.961 -10.017 1.00 . B B .    2 ARG H    1 1 
        3  3901 2 2  2 ARG HA   H   -6.440   1.038 -11.771 1.00 . B B .    2 ARG HA   1 1 
        3  3902 2 2  2 ARG HB2  H   -4.781  -0.676 -12.376 1.00 . B B .    2 ARG HB2  1 1 
        3  3903 2 2  2 ARG HB3  H   -5.937  -1.953 -12.054 1.00 . B B .    2 ARG HB3  1 1 
        3  3904 2 2  2 ARG HD2  H   -4.917   0.597 -14.488 1.00 . B B .    2 ARG HD2  1 1 
        3  3905 2 2  2 ARG HD3  H   -5.944   0.017 -15.780 1.00 . B B .    2 ARG HD3  1 1 
        3  3906 2 2  2 ARG HE   H   -7.886   1.155 -14.607 1.00 . B B .    2 ARG HE   1 1 
        3  3907 2 2  2 ARG HG2  H   -5.709  -1.811 -14.369 1.00 . B B .    2 ARG HG2  1 1 
        3  3908 2 2  2 ARG HG3  H   -7.314  -1.231 -14.002 1.00 . B B .    2 ARG HG3  1 1 
        3  3909 2 2  2 ARG HH11 H   -4.679   2.499 -14.109 1.00 . B B .    2 ARG HH11 1 1 
        3  3910 2 2  2 ARG HH12 H   -5.236   4.124 -14.451 1.00 . B B .    2 ARG HH12 1 1 
        3  3911 2 2  2 ARG HH21 H   -8.538   3.199 -14.744 1.00 . B B .    2 ARG HH21 1 1 
        3  3912 2 2  2 ARG HH22 H   -7.400   4.526 -14.652 1.00 . B B .    2 ARG HH22 1 1 
        3  3913 2 2  2 ARG N    N   -6.186  -0.262 -10.128 1.00 . B B .    2 ARG N    1 1 
        3  3914 2 2  2 ARG NE   N   -6.903   1.382 -14.524 1.00 . B B .    2 ARG NE   1 1 
        3  3915 2 2  2 ARG NH1  N   -5.418   3.139 -14.376 1.00 . B B .    2 ARG NH1  1 1 
        3  3916 2 2  2 ARG NH2  N   -7.587   3.539 -14.658 1.00 . B B .    2 ARG NH2  1 1 
        3  3917 2 2  2 ARG O    O   -8.572  -1.373 -11.298 1.00 . B B .    2 ARG O    1 1 
        3  3918 2 2  3 THR C    C  -10.697   1.239 -13.924 1.00 . B B .    3 THR C    1 1 
        3  3919 2 2  3 THR CA   C  -10.240   0.322 -12.767 1.00 . B B .    3 THR CA   1 1 
        3  3920 2 2  3 THR CB   C  -11.260   0.229 -11.606 1.00 . B B .    3 THR CB   1 1 
        3  3921 2 2  3 THR CG2  C  -11.630   1.578 -10.996 1.00 . B B .    3 THR CG2  1 1 
        3  3922 2 2  3 THR H    H   -8.513   1.566 -12.383 1.00 . B B .    3 THR H    1 1 
        3  3923 2 2  3 THR HA   H  -10.138  -0.671 -13.214 1.00 . B B .    3 THR HA   1 1 
        3  3924 2 2  3 THR HB   H  -10.862  -0.405 -10.810 1.00 . B B .    3 THR HB   1 1 
        3  3925 2 2  3 THR HG1  H  -12.314  -1.333 -12.141 1.00 . B B .    3 THR HG1  1 1 
        3  3926 2 2  3 THR HG21 H  -12.157   2.201 -11.717 1.00 . B B .    3 THR HG21 1 1 
        3  3927 2 2  3 THR HG22 H  -12.280   1.415 -10.136 1.00 . B B .    3 THR HG22 1 1 
        3  3928 2 2  3 THR HG23 H  -10.728   2.088 -10.661 1.00 . B B .    3 THR HG23 1 1 
        3  3929 2 2  3 THR N    N   -8.899   0.641 -12.235 1.00 . B B .    3 THR N    1 1 
        3  3930 2 2  3 THR O    O   -9.863   1.914 -14.530 1.00 . B B .    3 THR O    1 1 
        3  3931 2 2  3 THR OG1  O  -12.443  -0.376 -12.077 1.00 . B B .    3 THR OG1  1 1 
        3  3932 2 2  4 .   C    C  -14.038   2.293 -15.204 1.00 . B B .    4 MLZ C    1 1 
        3  3933 2 2  4 .   CA   C  -12.608   1.748 -15.498 1.00 . B B .    4 MLZ CA   1 1 
        3  3934 2 2  4 .   CB   C  -12.550   0.631 -16.581 1.00 . B B .    4 MLZ CB   1 1 
        3  3935 2 2  4 .   CD   C  -13.038  -1.702 -15.525 1.00 . B B .    4 MLZ CD   1 1 
        3  3936 2 2  4 .   CE   C  -11.926  -2.538 -16.190 1.00 . B B .    4 MLZ CE   1 1 
        3  3937 2 2  4 .   CG   C  -13.528  -0.556 -16.420 1.00 . B B .    4 MLZ CG   1 1 
        3  3938 2 2  4 .   CM   C  -11.385  -4.333 -17.748 1.00 . B B .    4 MLZ CM   1 1 
        3  3939 2 2  4 .   H    H  -12.603   0.689 -13.664 1.00 . B B .    4 MLZ H    1 1 
        3  3940 2 2  4 .   HA   H  -12.012   2.603 -15.834 1.00 . B B .    4 MLZ HA   1 1 
        3  3941 2 2  4 .   HB2  H  -12.777   1.091 -17.538 1.00 . B B .    4 MLZ HB2  1 1 
        3  3942 2 2  4 .   HB3  H  -11.528   0.262 -16.673 1.00 . B B .    4 MLZ HB3  1 1 
        3  3943 2 2  4 .   HCM1 H  -11.791  -5.105 -18.410 1.00 . B B .    4 MLZ HCM1 1 1 
        3  3944 2 2  4 .   HCM2 H  -10.813  -3.634 -18.362 1.00 . B B .    4 MLZ HCM2 1 1 
        3  3945 2 2  4 .   HCM3 H  -10.719  -4.826 -17.037 1.00 . B B .    4 MLZ HCM3 1 1 
        3  3946 2 2  4 .   HD2  H  -12.669  -1.293 -14.589 1.00 . B B .    4 MLZ HD2  1 1 
        3  3947 2 2  4 .   HD3  H  -13.882  -2.351 -15.286 1.00 . B B .    4 MLZ HD3  1 1 
        3  3948 2 2  4 .   HE2  H  -11.293  -1.859 -16.777 1.00 . B B .    4 MLZ HE2  1 1 
        3  3949 2 2  4 .   HE3  H  -11.334  -2.978 -15.382 1.00 . B B .    4 MLZ HE3  1 1 
        3  3950 2 2  4 .   HG2  H  -14.487  -0.189 -16.068 1.00 . B B .    4 MLZ HG2  1 1 
        3  3951 2 2  4 .   HG3  H  -13.682  -0.997 -17.395 1.00 . B B .    4 MLZ HG3  1 1 
        3  3952 2 2  4 .   HZ   H  -13.123  -3.240 -17.756 1.00 . B B .    4 MLZ HZ   1 1 
        3  3953 2 2  4 .   HZ2  H  -13.028  -4.282 -16.493 1.00 . B B .    4 MLZ HZ2  1 1 
        3  3954 2 2  4 .   N    N  -11.985   1.192 -14.294 1.00 . B B .    4 MLZ N    1 1 
        3  3955 2 2  4 .   NZ   N  -12.482  -3.621 -17.048 1.00 . B B .    4 MLZ NZ   1 1 
        3  3956 2 2  4 .   O    O  -14.643   1.916 -14.200 1.00 . B B .    4 MLZ O    1 1 
        3  3957 2 2  5 GLN C    C  -16.774   3.777 -17.260 1.00 . B B .    5 GLN C    1 1 
        3  3958 2 2  5 GLN CA   C  -16.001   3.635 -15.934 1.00 . B B .    5 GLN CA   1 1 
        3  3959 2 2  5 GLN CB   C  -15.999   4.931 -15.108 1.00 . B B .    5 GLN CB   1 1 
        3  3960 2 2  5 GLN CD   C  -14.821   7.092 -14.600 1.00 . B B .    5 GLN CD   1 1 
        3  3961 2 2  5 GLN CG   C  -15.295   6.160 -15.710 1.00 . B B .    5 GLN CG   1 1 
        3  3962 2 2  5 GLN H    H  -14.105   3.379 -16.913 1.00 . B B .    5 GLN H    1 1 
        3  3963 2 2  5 GLN HA   H  -16.558   2.910 -15.343 1.00 . B B .    5 GLN HA   1 1 
        3  3964 2 2  5 GLN HB2  H  -17.032   5.200 -14.891 1.00 . B B .    5 GLN HB2  1 1 
        3  3965 2 2  5 GLN HB3  H  -15.507   4.696 -14.167 1.00 . B B .    5 GLN HB3  1 1 
        3  3966 2 2  5 GLN HE21 H  -13.080   6.086 -14.369 1.00 . B B .    5 GLN HE21 1 1 
        3  3967 2 2  5 GLN HE22 H  -13.372   7.409 -13.248 1.00 . B B .    5 GLN HE22 1 1 
        3  3968 2 2  5 GLN HG2  H  -14.431   5.846 -16.295 1.00 . B B .    5 GLN HG2  1 1 
        3  3969 2 2  5 GLN HG3  H  -15.980   6.695 -16.368 1.00 . B B .    5 GLN HG3  1 1 
        3  3970 2 2  5 GLN N    N  -14.619   3.123 -16.083 1.00 . B B .    5 GLN N    1 1 
        3  3971 2 2  5 GLN NE2  N  -13.650   6.852 -14.051 1.00 . B B .    5 GLN NE2  1 1 
        3  3972 2 2  5 GLN O    O  -16.520   4.671 -18.068 1.00 . B B .    5 GLN O    1 1 
        3  3973 2 2  5 GLN OE1  O  -15.498   8.023 -14.183 1.00 . B B .    5 GLN OE1  1 1 
        3  3974 2 2  6 THR C    C  -19.694   3.862 -18.671 1.00 . B B .    6 THR C    1 1 
        3  3975 2 2  6 THR CA   C  -18.580   2.813 -18.691 1.00 . B B .    6 THR CA   1 1 
        3  3976 2 2  6 THR CB   C  -19.228   1.426 -18.845 1.00 . B B .    6 THR CB   1 1 
        3  3977 2 2  6 THR CG2  C  -18.261   0.376 -19.362 1.00 . B B .    6 THR CG2  1 1 
        3  3978 2 2  6 THR H    H  -17.912   2.166 -16.786 1.00 . B B .    6 THR H    1 1 
        3  3979 2 2  6 THR HA   H  -17.959   2.989 -19.570 1.00 . B B .    6 THR HA   1 1 
        3  3980 2 2  6 THR HB   H  -20.062   1.500 -19.545 1.00 . B B .    6 THR HB   1 1 
        3  3981 2 2  6 THR HG1  H  -20.390   1.555 -17.306 1.00 . B B .    6 THR HG1  1 1 
        3  3982 2 2  6 THR HG21 H  -17.998   0.612 -20.391 1.00 . B B .    6 THR HG21 1 1 
        3  3983 2 2  6 THR HG22 H  -17.366   0.355 -18.743 1.00 . B B .    6 THR HG22 1 1 
        3  3984 2 2  6 THR HG23 H  -18.742  -0.602 -19.342 1.00 . B B .    6 THR HG23 1 1 
        3  3985 2 2  6 THR N    N  -17.729   2.868 -17.489 1.00 . B B .    6 THR N    1 1 
        3  3986 2 2  6 THR O    O  -20.508   3.906 -17.748 1.00 . B B .    6 THR O    1 1 
        3  3987 2 2  6 THR OG1  O  -19.691   0.949 -17.603 1.00 . B B .    6 THR OG1  1 1 
        3  3988 2 2  7 ALA C    C  -22.202   5.004 -20.469 1.00 . B B .    7 ALA C    1 1 
        3  3989 2 2  7 ALA CA   C  -20.872   5.633 -19.976 1.00 . B B .    7 ALA CA   1 1 
        3  3990 2 2  7 ALA CB   C  -20.319   6.700 -20.926 1.00 . B B .    7 ALA CB   1 1 
        3  3991 2 2  7 ALA H    H  -19.133   4.518 -20.487 1.00 . B B .    7 ALA H    1 1 
        3  3992 2 2  7 ALA HA   H  -21.090   6.121 -19.024 1.00 . B B .    7 ALA HA   1 1 
        3  3993 2 2  7 ALA HB1  H  -20.114   6.251 -21.899 1.00 . B B .    7 ALA HB1  1 1 
        3  3994 2 2  7 ALA HB2  H  -21.051   7.498 -21.043 1.00 . B B .    7 ALA HB2  1 1 
        3  3995 2 2  7 ALA HB3  H  -19.400   7.118 -20.514 1.00 . B B .    7 ALA HB3  1 1 
        3  3996 2 2  7 ALA N    N  -19.812   4.639 -19.750 1.00 . B B .    7 ALA N    1 1 
        3  3997 2 2  7 ALA O    O  -22.854   5.501 -21.393 1.00 . B B .    7 ALA O    1 1 
        3  3998 2 2  8 ARG C    C  -24.369   2.441 -18.979 1.00 . B B .    8 ARG C    1 1 
        3  3999 2 2  8 ARG CA   C  -23.704   2.999 -20.240 1.00 . B B .    8 ARG CA   1 1 
        3  4000 2 2  8 ARG CB   C  -23.181   1.894 -21.186 1.00 . B B .    8 ARG CB   1 1 
        3  4001 2 2  8 ARG CD   C  -23.765  -0.008 -22.724 1.00 . B B .    8 ARG CD   1 1 
        3  4002 2 2  8 ARG CG   C  -24.318   1.012 -21.725 1.00 . B B .    8 ARG CG   1 1 
        3  4003 2 2  8 ARG CZ   C  -24.679  -1.747 -24.257 1.00 . B B .    8 ARG CZ   1 1 
        3  4004 2 2  8 ARG H    H  -21.994   3.591 -19.088 1.00 . B B .    8 ARG H    1 1 
        3  4005 2 2  8 ARG HA   H  -24.450   3.583 -20.781 1.00 . B B .    8 ARG HA   1 1 
        3  4006 2 2  8 ARG HB2  H  -22.677   2.365 -22.032 1.00 . B B .    8 ARG HB2  1 1 
        3  4007 2 2  8 ARG HB3  H  -22.446   1.266 -20.672 1.00 . B B .    8 ARG HB3  1 1 
        3  4008 2 2  8 ARG HD2  H  -23.271   0.533 -23.534 1.00 . B B .    8 ARG HD2  1 1 
        3  4009 2 2  8 ARG HD3  H  -23.030  -0.636 -22.217 1.00 . B B .    8 ARG HD3  1 1 
        3  4010 2 2  8 ARG HE   H  -25.757  -0.756 -22.910 1.00 . B B .    8 ARG HE   1 1 
        3  4011 2 2  8 ARG HG2  H  -24.799   0.480 -20.904 1.00 . B B .    8 ARG HG2  1 1 
        3  4012 2 2  8 ARG HG3  H  -25.057   1.639 -22.226 1.00 . B B .    8 ARG HG3  1 1 
        3  4013 2 2  8 ARG HH11 H  -22.700  -1.480 -24.496 1.00 . B B .    8 ARG HH11 1 1 
        3  4014 2 2  8 ARG HH12 H  -23.437  -2.669 -25.542 1.00 . B B .    8 ARG HH12 1 1 
        3  4015 2 2  8 ARG HH21 H  -26.614  -2.290 -24.279 1.00 . B B .    8 ARG HH21 1 1 
        3  4016 2 2  8 ARG HH22 H  -25.590  -3.106 -25.423 1.00 . B B .    8 ARG HH22 1 1 
        3  4017 2 2  8 ARG N    N  -22.575   3.870 -19.867 1.00 . B B .    8 ARG N    1 1 
        3  4018 2 2  8 ARG NE   N  -24.829  -0.860 -23.288 1.00 . B B .    8 ARG NE   1 1 
        3  4019 2 2  8 ARG NH1  N  -23.529  -1.977 -24.821 1.00 . B B .    8 ARG NH1  1 1 
        3  4020 2 2  8 ARG NH2  N  -25.703  -2.433 -24.683 1.00 . B B .    8 ARG NH2  1 1 
        3  4021 2 2  8 ARG O    O  -23.848   1.504 -18.369 1.00 . B B .    8 ARG O    1 1 
        3  4022 2 2  9 TYR C    C  -27.702   3.007 -17.407 1.00 . B B .    9 TYR C    1 1 
        3  4023 2 2  9 TYR CA   C  -26.185   2.742 -17.295 1.00 . B B .    9 TYR CA   1 1 
        3  4024 2 2  9 TYR CB   C  -25.541   3.533 -16.141 1.00 . B B .    9 TYR CB   1 1 
        3  4025 2 2  9 TYR CD1  C  -25.540   1.835 -14.262 1.00 . B B .    9 TYR CD1  1 1 
        3  4026 2 2  9 TYR CD2  C  -26.733   3.935 -13.933 1.00 . B B .    9 TYR CD2  1 1 
        3  4027 2 2  9 TYR CE1  C  -25.891   1.424 -12.960 1.00 . B B .    9 TYR CE1  1 1 
        3  4028 2 2  9 TYR CE2  C  -27.090   3.529 -12.631 1.00 . B B .    9 TYR CE2  1 1 
        3  4029 2 2  9 TYR CG   C  -25.959   3.089 -14.751 1.00 . B B .    9 TYR CG   1 1 
        3  4030 2 2  9 TYR CZ   C  -26.669   2.274 -12.141 1.00 . B B .    9 TYR CZ   1 1 
        3  4031 2 2  9 TYR H    H  -25.817   3.830 -19.095 1.00 . B B .    9 TYR H    1 1 
        3  4032 2 2  9 TYR HA   H  -26.062   1.679 -17.085 1.00 . B B .    9 TYR HA   1 1 
        3  4033 2 2  9 TYR HB2  H  -24.458   3.435 -16.200 1.00 . B B .    9 TYR HB2  1 1 
        3  4034 2 2  9 TYR HB3  H  -25.769   4.592 -16.267 1.00 . B B .    9 TYR HB3  1 1 
        3  4035 2 2  9 TYR HD1  H  -24.948   1.184 -14.890 1.00 . B B .    9 TYR HD1  1 1 
        3  4036 2 2  9 TYR HD2  H  -27.047   4.904 -14.301 1.00 . B B .    9 TYR HD2  1 1 
        3  4037 2 2  9 TYR HE1  H  -25.570   0.462 -12.590 1.00 . B B .    9 TYR HE1  1 1 
        3  4038 2 2  9 TYR HE2  H  -27.681   4.176 -11.999 1.00 . B B .    9 TYR HE2  1 1 
        3  4039 2 2  9 TYR HH   H  -26.703   0.992 -10.672 1.00 . B B .    9 TYR HH   1 1 
        3  4040 2 2  9 TYR N    N  -25.472   3.054 -18.549 1.00 . B B .    9 TYR N    1 1 
        3  4041 2 2  9 TYR O    O  -28.096   4.124 -17.820 1.00 . B B .    9 TYR O    1 1 
        3  4042 2 2  9 TYR OXT  O  -28.495   2.080 -17.125 1.00 . B B .    9 TYR OXT  1 1 
        3  4043 2 2  9 TYR OH   O  -27.023   1.885 -10.885 1.00 . B B .    9 TYR OH   1 1 
        3  4044 3 3  1 ZN  ZN   ZN -13.087 -11.410  -5.699 1.00 . C A . 1001 ZN  ZN   1 1 
        4  4045 1 1  1 GLY C    C    1.744  -6.486  -7.051 1.00 . A A .  850 GLY C    1 1 
        4  4046 1 1  1 GLY CA   C    1.929  -7.969  -7.332 1.00 . A A .  850 GLY CA   1 1 
        4  4047 1 1  1 GLY H1   H    0.164  -8.561  -6.452 1.00 . A A .  850 GLY H1   1 1 
        4  4048 1 1  1 GLY H2   H    1.452  -8.641  -5.442 1.00 . A A .  850 GLY H2   1 1 
        4  4049 1 1  1 GLY H3   H    1.255  -9.775  -6.607 1.00 . A A .  850 GLY H3   1 1 
        4  4050 1 1  1 GLY HA2  H    2.985  -8.223  -7.247 1.00 . A A .  850 GLY HA2  1 1 
        4  4051 1 1  1 GLY HA3  H    1.601  -8.168  -8.352 1.00 . A A .  850 GLY HA3  1 1 
        4  4052 1 1  1 GLY N    N    1.143  -8.796  -6.388 1.00 . A A .  850 GLY N    1 1 
        4  4053 1 1  1 GLY O    O    0.613  -6.024  -6.896 1.00 . A A .  850 GLY O    1 1 
        4  4054 1 1  2 SER C    C    2.131  -3.443  -7.760 1.00 . A A .  851 SER C    1 1 
        4  4055 1 1  2 SER CA   C    2.833  -4.283  -6.678 1.00 . A A .  851 SER CA   1 1 
        4  4056 1 1  2 SER CB   C    4.269  -3.792  -6.450 1.00 . A A .  851 SER CB   1 1 
        4  4057 1 1  2 SER H    H    3.740  -6.165  -7.148 1.00 . A A .  851 SER H    1 1 
        4  4058 1 1  2 SER HA   H    2.290  -4.140  -5.743 1.00 . A A .  851 SER HA   1 1 
        4  4059 1 1  2 SER HB2  H    4.747  -4.421  -5.696 1.00 . A A .  851 SER HB2  1 1 
        4  4060 1 1  2 SER HB3  H    4.833  -3.870  -7.383 1.00 . A A .  851 SER HB3  1 1 
        4  4061 1 1  2 SER HG   H    5.200  -2.181  -5.832 1.00 . A A .  851 SER HG   1 1 
        4  4062 1 1  2 SER N    N    2.843  -5.728  -6.981 1.00 . A A .  851 SER N    1 1 
        4  4063 1 1  2 SER O    O    2.069  -3.840  -8.928 1.00 . A A .  851 SER O    1 1 
        4  4064 1 1  2 SER OG   O    4.274  -2.447  -6.001 1.00 . A A .  851 SER OG   1 1 
        4  4065 1 1  3 ARG C    C   -0.309  -1.801  -9.023 1.00 . A A .  852 ARG C    1 1 
        4  4066 1 1  3 ARG CA   C    0.902  -1.278  -8.224 1.00 . A A .  852 ARG CA   1 1 
        4  4067 1 1  3 ARG CB   C    1.961  -0.498  -9.042 1.00 . A A .  852 ARG CB   1 1 
        4  4068 1 1  3 ARG CD   C    0.647   1.704  -8.796 1.00 . A A .  852 ARG CD   1 1 
        4  4069 1 1  3 ARG CG   C    1.519   0.825  -9.702 1.00 . A A .  852 ARG CG   1 1 
        4  4070 1 1  3 ARG CZ   C   -0.273   4.015  -8.832 1.00 . A A .  852 ARG CZ   1 1 
        4  4071 1 1  3 ARG H    H    1.756  -2.023  -6.405 1.00 . A A .  852 ARG H    1 1 
        4  4072 1 1  3 ARG HA   H    0.459  -0.572  -7.521 1.00 . A A .  852 ARG HA   1 1 
        4  4073 1 1  3 ARG HB2  H    2.782  -0.252  -8.366 1.00 . A A .  852 ARG HB2  1 1 
        4  4074 1 1  3 ARG HB3  H    2.368  -1.150  -9.816 1.00 . A A .  852 ARG HB3  1 1 
        4  4075 1 1  3 ARG HD2  H   -0.348   1.259  -8.735 1.00 . A A .  852 ARG HD2  1 1 
        4  4076 1 1  3 ARG HD3  H    1.085   1.727  -7.796 1.00 . A A .  852 ARG HD3  1 1 
        4  4077 1 1  3 ARG HE   H    1.244   3.394  -9.954 1.00 . A A .  852 ARG HE   1 1 
        4  4078 1 1  3 ARG HG2  H    2.421   1.376  -9.973 1.00 . A A .  852 ARG HG2  1 1 
        4  4079 1 1  3 ARG HG3  H    0.975   0.618 -10.625 1.00 . A A .  852 ARG HG3  1 1 
        4  4080 1 1  3 ARG HH11 H   -1.531   2.806  -7.822 1.00 . A A .  852 ARG HH11 1 1 
        4  4081 1 1  3 ARG HH12 H   -1.790   4.552  -7.677 1.00 . A A .  852 ARG HH12 1 1 
        4  4082 1 1  3 ARG HH21 H    0.613   5.564  -9.766 1.00 . A A .  852 ARG HH21 1 1 
        4  4083 1 1  3 ARG HH22 H   -0.754   5.941  -8.723 1.00 . A A .  852 ARG HH22 1 1 
        4  4084 1 1  3 ARG N    N    1.587  -2.279  -7.372 1.00 . A A .  852 ARG N    1 1 
        4  4085 1 1  3 ARG NE   N    0.546   3.088  -9.293 1.00 . A A .  852 ARG NE   1 1 
        4  4086 1 1  3 ARG NH1  N   -1.259   3.761  -8.023 1.00 . A A .  852 ARG NH1  1 1 
        4  4087 1 1  3 ARG NH2  N   -0.130   5.264  -9.159 1.00 . A A .  852 ARG NH2  1 1 
        4  4088 1 1  3 ARG O    O   -0.708  -1.218 -10.030 1.00 . A A .  852 ARG O    1 1 
        4  4089 1 1  4 ARG C    C   -3.428  -2.472  -8.630 1.00 . A A .  853 ARG C    1 1 
        4  4090 1 1  4 ARG CA   C   -2.253  -3.373  -9.032 1.00 . A A .  853 ARG CA   1 1 
        4  4091 1 1  4 ARG CB   C   -2.475  -4.815  -8.534 1.00 . A A .  853 ARG CB   1 1 
        4  4092 1 1  4 ARG CD   C   -0.628  -5.702 -10.162 1.00 . A A .  853 ARG CD   1 1 
        4  4093 1 1  4 ARG CG   C   -1.975  -5.941  -9.462 1.00 . A A .  853 ARG CG   1 1 
        4  4094 1 1  4 ARG CZ   C    0.037  -4.229 -12.099 1.00 . A A .  853 ARG CZ   1 1 
        4  4095 1 1  4 ARG H    H   -0.534  -3.327  -7.737 1.00 . A A .  853 ARG H    1 1 
        4  4096 1 1  4 ARG HA   H   -2.264  -3.368 -10.123 1.00 . A A .  853 ARG HA   1 1 
        4  4097 1 1  4 ARG HB2  H   -2.015  -4.925  -7.550 1.00 . A A .  853 ARG HB2  1 1 
        4  4098 1 1  4 ARG HB3  H   -3.543  -4.982  -8.400 1.00 . A A .  853 ARG HB3  1 1 
        4  4099 1 1  4 ARG HD2  H    0.012  -5.125  -9.501 1.00 . A A .  853 ARG HD2  1 1 
        4  4100 1 1  4 ARG HD3  H   -0.156  -6.670 -10.330 1.00 . A A .  853 ARG HD3  1 1 
        4  4101 1 1  4 ARG HE   H   -1.626  -5.293 -11.994 1.00 . A A .  853 ARG HE   1 1 
        4  4102 1 1  4 ARG HG2  H   -1.887  -6.845  -8.859 1.00 . A A .  853 ARG HG2  1 1 
        4  4103 1 1  4 ARG HG3  H   -2.735  -6.136 -10.220 1.00 . A A .  853 ARG HG3  1 1 
        4  4104 1 1  4 ARG HH11 H    1.401  -4.082 -10.628 1.00 . A A .  853 ARG HH11 1 1 
        4  4105 1 1  4 ARG HH12 H    1.769  -3.215 -12.093 1.00 . A A .  853 ARG HH12 1 1 
        4  4106 1 1  4 ARG HH21 H   -1.090  -4.095 -13.756 1.00 . A A .  853 ARG HH21 1 1 
        4  4107 1 1  4 ARG HH22 H    0.390  -3.187 -13.776 1.00 . A A .  853 ARG HH22 1 1 
        4  4108 1 1  4 ARG N    N   -0.946  -2.877  -8.543 1.00 . A A .  853 ARG N    1 1 
        4  4109 1 1  4 ARG NE   N   -0.800  -5.041 -11.476 1.00 . A A .  853 ARG NE   1 1 
        4  4110 1 1  4 ARG NH1  N    1.159  -3.824 -11.578 1.00 . A A .  853 ARG NH1  1 1 
        4  4111 1 1  4 ARG NH2  N   -0.244  -3.802 -13.296 1.00 . A A .  853 ARG NH2  1 1 
        4  4112 1 1  4 ARG O    O   -4.486  -2.559  -9.249 1.00 . A A .  853 ARG O    1 1 
        4  4113 1 1  5 ALA C    C   -3.958   0.822  -7.810 1.00 . A A .  854 ALA C    1 1 
        4  4114 1 1  5 ALA CA   C   -4.252  -0.588  -7.264 1.00 . A A .  854 ALA CA   1 1 
        4  4115 1 1  5 ALA CB   C   -4.485  -0.555  -5.757 1.00 . A A .  854 ALA CB   1 1 
        4  4116 1 1  5 ALA H    H   -2.400  -1.652  -7.113 1.00 . A A .  854 ALA H    1 1 
        4  4117 1 1  5 ALA HA   H   -5.205  -0.885  -7.694 1.00 . A A .  854 ALA HA   1 1 
        4  4118 1 1  5 ALA HB1  H   -4.747  -1.549  -5.391 1.00 . A A .  854 ALA HB1  1 1 
        4  4119 1 1  5 ALA HB2  H   -3.592  -0.195  -5.244 1.00 . A A .  854 ALA HB2  1 1 
        4  4120 1 1  5 ALA HB3  H   -5.315   0.131  -5.573 1.00 . A A .  854 ALA HB3  1 1 
        4  4121 1 1  5 ALA N    N   -3.265  -1.610  -7.625 1.00 . A A .  854 ALA N    1 1 
        4  4122 1 1  5 ALA O    O   -2.816   1.293  -7.849 1.00 . A A .  854 ALA O    1 1 
        4  4123 1 1  6 SER C    C   -6.690   3.261  -8.682 1.00 . A A .  855 SER C    1 1 
        4  4124 1 1  6 SER CA   C   -5.200   2.897  -8.551 1.00 . A A .  855 SER CA   1 1 
        4  4125 1 1  6 SER CB   C   -4.479   3.210  -9.862 1.00 . A A .  855 SER CB   1 1 
        4  4126 1 1  6 SER H    H   -5.923   1.013  -8.023 1.00 . A A .  855 SER H    1 1 
        4  4127 1 1  6 SER HA   H   -4.753   3.505  -7.773 1.00 . A A .  855 SER HA   1 1 
        4  4128 1 1  6 SER HB2  H   -4.484   4.287 -10.018 1.00 . A A .  855 SER HB2  1 1 
        4  4129 1 1  6 SER HB3  H   -3.452   2.892  -9.756 1.00 . A A .  855 SER HB3  1 1 
        4  4130 1 1  6 SER HG   H   -4.576   2.818 -11.775 1.00 . A A .  855 SER HG   1 1 
        4  4131 1 1  6 SER N    N   -5.053   1.487  -8.181 1.00 . A A .  855 SER N    1 1 
        4  4132 1 1  6 SER O    O   -7.563   2.410  -8.486 1.00 . A A .  855 SER O    1 1 
        4  4133 1 1  6 SER OG   O   -5.079   2.576 -10.974 1.00 . A A .  855 SER OG   1 1 
        4  4134 1 1  7 VAL C    C   -8.288   6.021 -10.548 1.00 . A A .  856 VAL C    1 1 
        4  4135 1 1  7 VAL CA   C   -8.328   5.029  -9.376 1.00 . A A .  856 VAL CA   1 1 
        4  4136 1 1  7 VAL CB   C   -9.047   5.671  -8.167 1.00 . A A .  856 VAL CB   1 1 
        4  4137 1 1  7 VAL CG1  C   -9.423   4.632  -7.113 1.00 . A A .  856 VAL CG1  1 1 
        4  4138 1 1  7 VAL CG2  C   -8.255   6.815  -7.526 1.00 . A A .  856 VAL CG2  1 1 
        4  4139 1 1  7 VAL H    H   -6.192   5.116  -9.248 1.00 . A A .  856 VAL H    1 1 
        4  4140 1 1  7 VAL HA   H   -8.941   4.190  -9.709 1.00 . A A .  856 VAL HA   1 1 
        4  4141 1 1  7 VAL HB   H   -9.988   6.093  -8.522 1.00 . A A .  856 VAL HB   1 1 
        4  4142 1 1  7 VAL HG11 H   -8.534   4.192  -6.667 1.00 . A A .  856 VAL HG11 1 1 
        4  4143 1 1  7 VAL HG12 H  -10.015   5.106  -6.334 1.00 . A A .  856 VAL HG12 1 1 
        4  4144 1 1  7 VAL HG13 H  -10.021   3.847  -7.576 1.00 . A A .  856 VAL HG13 1 1 
        4  4145 1 1  7 VAL HG21 H   -7.299   6.456  -7.150 1.00 . A A .  856 VAL HG21 1 1 
        4  4146 1 1  7 VAL HG22 H   -8.080   7.600  -8.263 1.00 . A A .  856 VAL HG22 1 1 
        4  4147 1 1  7 VAL HG23 H   -8.827   7.238  -6.700 1.00 . A A .  856 VAL HG23 1 1 
        4  4148 1 1  7 VAL N    N   -6.979   4.516  -9.040 1.00 . A A .  856 VAL N    1 1 
        4  4149 1 1  7 VAL O    O   -7.226   6.533 -10.910 1.00 . A A .  856 VAL O    1 1 
        4  4150 1 1  8 GLY C    C   -9.983   8.657 -11.721 1.00 . A A .  857 GLY C    1 1 
        4  4151 1 1  8 GLY CA   C   -9.653   7.248 -12.230 1.00 . A A .  857 GLY CA   1 1 
        4  4152 1 1  8 GLY H    H  -10.287   5.855 -10.765 1.00 . A A .  857 GLY H    1 1 
        4  4153 1 1  8 GLY HA2  H   -8.758   7.309 -12.851 1.00 . A A .  857 GLY HA2  1 1 
        4  4154 1 1  8 GLY HA3  H  -10.466   6.899 -12.867 1.00 . A A .  857 GLY HA3  1 1 
        4  4155 1 1  8 GLY N    N   -9.456   6.280 -11.147 1.00 . A A .  857 GLY N    1 1 
        4  4156 1 1  8 GLY O    O   -9.363   9.159 -10.780 1.00 . A A .  857 GLY O    1 1 
        4  4157 1 1  9 SER C    C  -12.750  10.664 -11.252 1.00 . A A .  858 SER C    1 1 
        4  4158 1 1  9 SER CA   C  -11.441  10.654 -12.057 1.00 . A A .  858 SER CA   1 1 
        4  4159 1 1  9 SER CB   C  -11.589  11.430 -13.373 1.00 . A A .  858 SER CB   1 1 
        4  4160 1 1  9 SER H    H  -11.489   8.769 -13.049 1.00 . A A .  858 SER H    1 1 
        4  4161 1 1  9 SER HA   H  -10.689  11.173 -11.464 1.00 . A A .  858 SER HA   1 1 
        4  4162 1 1  9 SER HB2  H  -10.648  11.375 -13.921 1.00 . A A .  858 SER HB2  1 1 
        4  4163 1 1  9 SER HB3  H  -12.379  10.977 -13.974 1.00 . A A .  858 SER HB3  1 1 
        4  4164 1 1  9 SER HG   H  -11.692  13.302 -13.933 1.00 . A A .  858 SER HG   1 1 
        4  4165 1 1  9 SER N    N  -10.969   9.294 -12.356 1.00 . A A .  858 SER N    1 1 
        4  4166 1 1  9 SER O    O  -13.449   9.655 -11.148 1.00 . A A .  858 SER O    1 1 
        4  4167 1 1  9 SER OG   O  -11.905  12.790 -13.129 1.00 . A A .  858 SER OG   1 1 
        4  4168 1 1 10 GLU C    C  -15.457  12.755 -10.961 1.00 . A A .  859 GLU C    1 1 
        4  4169 1 1 10 GLU CA   C  -14.401  12.106 -10.051 1.00 . A A .  859 GLU CA   1 1 
        4  4170 1 1 10 GLU CB   C  -14.173  12.966  -8.803 1.00 . A A .  859 GLU CB   1 1 
        4  4171 1 1 10 GLU CD   C  -13.194  13.129  -6.450 1.00 . A A .  859 GLU CD   1 1 
        4  4172 1 1 10 GLU CG   C  -13.297  12.285  -7.739 1.00 . A A .  859 GLU CG   1 1 
        4  4173 1 1 10 GLU H    H  -12.483  12.605 -10.884 1.00 . A A .  859 GLU H    1 1 
        4  4174 1 1 10 GLU HA   H  -14.841  11.159  -9.805 1.00 . A A .  859 GLU HA   1 1 
        4  4175 1 1 10 GLU HB2  H  -13.707  13.893  -9.139 1.00 . A A .  859 GLU HB2  1 1 
        4  4176 1 1 10 GLU HB3  H  -15.138  13.200  -8.354 1.00 . A A .  859 GLU HB3  1 1 
        4  4177 1 1 10 GLU HG2  H  -13.729  11.305  -7.515 1.00 . A A .  859 GLU HG2  1 1 
        4  4178 1 1 10 GLU HG3  H  -12.295  12.123  -8.141 1.00 . A A .  859 GLU HG3  1 1 
        4  4179 1 1 10 GLU N    N  -13.104  11.827 -10.703 1.00 . A A .  859 GLU N    1 1 
        4  4180 1 1 10 GLU O    O  -16.590  13.047 -10.571 1.00 . A A .  859 GLU O    1 1 
        4  4181 1 1 10 GLU OE1  O  -13.421  12.582  -5.342 1.00 . A A .  859 GLU OE1  1 1 
        4  4182 1 1 10 GLU OE2  O  -12.863  14.340  -6.520 1.00 . A A .  859 GLU OE2  1 1 
        4  4183 1 1 11 PHE C    C  -16.822  12.614 -13.909 1.00 . A A .  860 PHE C    1 1 
        4  4184 1 1 11 PHE CA   C  -15.785  13.571 -13.301 1.00 . A A .  860 PHE CA   1 1 
        4  4185 1 1 11 PHE CB   C  -14.784  14.001 -14.381 1.00 . A A .  860 PHE CB   1 1 
        4  4186 1 1 11 PHE CD1  C  -15.702  16.123 -15.418 1.00 . A A .  860 PHE CD1  1 1 
        4  4187 1 1 11 PHE CD2  C  -15.693  14.083 -16.750 1.00 . A A .  860 PHE CD2  1 1 
        4  4188 1 1 11 PHE CE1  C  -16.287  16.821 -16.492 1.00 . A A .  860 PHE CE1  1 1 
        4  4189 1 1 11 PHE CE2  C  -16.278  14.781 -17.823 1.00 . A A .  860 PHE CE2  1 1 
        4  4190 1 1 11 PHE CG   C  -15.404  14.753 -15.545 1.00 . A A .  860 PHE CG   1 1 
        4  4191 1 1 11 PHE CZ   C  -16.575  16.150 -17.694 1.00 . A A .  860 PHE CZ   1 1 
        4  4192 1 1 11 PHE H    H  -14.093  12.632 -12.306 1.00 . A A .  860 PHE H    1 1 
        4  4193 1 1 11 PHE HA   H  -16.311  14.455 -12.937 1.00 . A A .  860 PHE HA   1 1 
        4  4194 1 1 11 PHE HB2  H  -14.027  14.623 -13.916 1.00 . A A .  860 PHE HB2  1 1 
        4  4195 1 1 11 PHE HB3  H  -14.268  13.120 -14.766 1.00 . A A .  860 PHE HB3  1 1 
        4  4196 1 1 11 PHE HD1  H  -15.483  16.642 -14.496 1.00 . A A .  860 PHE HD1  1 1 
        4  4197 1 1 11 PHE HD2  H  -15.468  13.029 -16.854 1.00 . A A .  860 PHE HD2  1 1 
        4  4198 1 1 11 PHE HE1  H  -16.515  17.874 -16.392 1.00 . A A .  860 PHE HE1  1 1 
        4  4199 1 1 11 PHE HE2  H  -16.500  14.264 -18.747 1.00 . A A .  860 PHE HE2  1 1 
        4  4200 1 1 11 PHE HZ   H  -17.024  16.687 -18.519 1.00 . A A .  860 PHE HZ   1 1 
        4  4201 1 1 11 PHE N    N  -15.038  12.962 -12.193 1.00 . A A .  860 PHE N    1 1 
        4  4202 1 1 11 PHE O    O  -17.991  12.964 -14.090 1.00 . A A .  860 PHE O    1 1 
        4  4203 1 1 12 THR C    C  -18.316   9.842 -14.121 1.00 . A A .  861 THR C    1 1 
        4  4204 1 1 12 THR CA   C  -17.125  10.362 -14.944 1.00 . A A .  861 THR CA   1 1 
        4  4205 1 1 12 THR CB   C  -16.215   9.190 -15.346 1.00 . A A .  861 THR CB   1 1 
        4  4206 1 1 12 THR CG2  C  -16.770   8.380 -16.523 1.00 . A A .  861 THR CG2  1 1 
        4  4207 1 1 12 THR H    H  -15.369  11.261 -14.118 1.00 . A A .  861 THR H    1 1 
        4  4208 1 1 12 THR HA   H  -17.510  10.784 -15.863 1.00 . A A .  861 THR HA   1 1 
        4  4209 1 1 12 THR HB   H  -16.124   8.543 -14.484 1.00 . A A .  861 THR HB   1 1 
        4  4210 1 1 12 THR HG1  H  -14.276   9.099 -15.243 1.00 . A A .  861 THR HG1  1 1 
        4  4211 1 1 12 THR HG21 H  -17.070   9.046 -17.332 1.00 . A A .  861 THR HG21 1 1 
        4  4212 1 1 12 THR HG22 H  -16.005   7.703 -16.900 1.00 . A A .  861 THR HG22 1 1 
        4  4213 1 1 12 THR HG23 H  -17.623   7.784 -16.201 1.00 . A A .  861 THR HG23 1 1 
        4  4214 1 1 12 THR N    N  -16.362  11.408 -14.239 1.00 . A A .  861 THR N    1 1 
        4  4215 1 1 12 THR O    O  -18.298   9.880 -12.888 1.00 . A A .  861 THR O    1 1 
        4  4216 1 1 12 THR OG1  O  -14.929   9.641 -15.725 1.00 . A A .  861 THR OG1  1 1 
        4  4217 1 1 13 GLU C    C  -20.151   7.212 -13.739 1.00 . A A .  862 GLU C    1 1 
        4  4218 1 1 13 GLU CA   C  -20.500   8.662 -14.171 1.00 . A A .  862 GLU CA   1 1 
        4  4219 1 1 13 GLU CB   C  -21.722   8.754 -15.113 1.00 . A A .  862 GLU CB   1 1 
        4  4220 1 1 13 GLU CD   C  -24.124   7.856 -14.805 1.00 . A A .  862 GLU CD   1 1 
        4  4221 1 1 13 GLU CG   C  -23.054   8.865 -14.342 1.00 . A A .  862 GLU CG   1 1 
        4  4222 1 1 13 GLU H    H  -19.294   9.324 -15.806 1.00 . A A .  862 GLU H    1 1 
        4  4223 1 1 13 GLU HA   H  -20.746   9.210 -13.260 1.00 . A A .  862 GLU HA   1 1 
        4  4224 1 1 13 GLU HB2  H  -21.634   9.645 -15.738 1.00 . A A .  862 GLU HB2  1 1 
        4  4225 1 1 13 GLU HB3  H  -21.727   7.893 -15.780 1.00 . A A .  862 GLU HB3  1 1 
        4  4226 1 1 13 GLU HG2  H  -22.876   8.700 -13.276 1.00 . A A .  862 GLU HG2  1 1 
        4  4227 1 1 13 GLU HG3  H  -23.423   9.889 -14.440 1.00 . A A .  862 GLU HG3  1 1 
        4  4228 1 1 13 GLU N    N  -19.352   9.340 -14.799 1.00 . A A .  862 GLU N    1 1 
        4  4229 1 1 13 GLU O    O  -18.976   6.893 -13.533 1.00 . A A .  862 GLU O    1 1 
        4  4230 1 1 13 GLU OE1  O  -23.876   6.633 -14.682 1.00 . A A .  862 GLU OE1  1 1 
        4  4231 1 1 13 GLU OE2  O  -25.234   8.281 -15.211 1.00 . A A .  862 GLU OE2  1 1 
        4  4232 1 1 14 SER C    C  -19.859   4.177 -13.719 1.00 . A A .  863 SER C    1 1 
        4  4233 1 1 14 SER CA   C  -20.994   4.961 -13.043 1.00 . A A .  863 SER CA   1 1 
        4  4234 1 1 14 SER CB   C  -22.310   4.175 -13.128 1.00 . A A .  863 SER CB   1 1 
        4  4235 1 1 14 SER H    H  -22.092   6.635 -13.776 1.00 . A A .  863 SER H    1 1 
        4  4236 1 1 14 SER HA   H  -20.742   5.038 -11.988 1.00 . A A .  863 SER HA   1 1 
        4  4237 1 1 14 SER HB2  H  -22.154   3.175 -12.723 1.00 . A A .  863 SER HB2  1 1 
        4  4238 1 1 14 SER HB3  H  -23.069   4.672 -12.521 1.00 . A A .  863 SER HB3  1 1 
        4  4239 1 1 14 SER HG   H  -23.220   4.919 -14.661 1.00 . A A .  863 SER HG   1 1 
        4  4240 1 1 14 SER N    N  -21.151   6.338 -13.550 1.00 . A A .  863 SER N    1 1 
        4  4241 1 1 14 SER O    O  -19.677   4.192 -14.940 1.00 . A A .  863 SER O    1 1 
        4  4242 1 1 14 SER OG   O  -22.777   4.063 -14.460 1.00 . A A .  863 SER OG   1 1 
        4  4243 1 1 15 ALA C    C  -17.680   1.463 -12.739 1.00 . A A .  864 ALA C    1 1 
        4  4244 1 1 15 ALA CA   C  -17.783   2.920 -13.215 1.00 . A A .  864 ALA CA   1 1 
        4  4245 1 1 15 ALA CB   C  -16.716   3.819 -12.571 1.00 . A A .  864 ALA CB   1 1 
        4  4246 1 1 15 ALA H    H  -19.395   3.399 -11.915 1.00 . A A .  864 ALA H    1 1 
        4  4247 1 1 15 ALA HA   H  -17.635   2.921 -14.294 1.00 . A A .  864 ALA HA   1 1 
        4  4248 1 1 15 ALA HB1  H  -15.720   3.435 -12.788 1.00 . A A .  864 ALA HB1  1 1 
        4  4249 1 1 15 ALA HB2  H  -16.800   4.834 -12.965 1.00 . A A .  864 ALA HB2  1 1 
        4  4250 1 1 15 ALA HB3  H  -16.855   3.841 -11.489 1.00 . A A .  864 ALA HB3  1 1 
        4  4251 1 1 15 ALA N    N  -19.084   3.492 -12.881 1.00 . A A .  864 ALA N    1 1 
        4  4252 1 1 15 ALA O    O  -18.641   0.897 -12.222 1.00 . A A .  864 ALA O    1 1 
        4  4253 1 1 16 TRP C    C  -15.290  -0.416 -11.129 1.00 . A A .  865 TRP C    1 1 
        4  4254 1 1 16 TRP CA   C  -16.229  -0.481 -12.342 1.00 . A A .  865 TRP CA   1 1 
        4  4255 1 1 16 TRP CB   C  -15.727  -1.359 -13.485 1.00 . A A .  865 TRP CB   1 1 
        4  4256 1 1 16 TRP CD1  C  -17.119  -0.616 -15.469 1.00 . A A .  865 TRP CD1  1 1 
        4  4257 1 1 16 TRP CD2  C  -17.671  -2.665 -14.757 1.00 . A A .  865 TRP CD2  1 1 
        4  4258 1 1 16 TRP CE2  C  -18.523  -2.366 -15.862 1.00 . A A .  865 TRP CE2  1 1 
        4  4259 1 1 16 TRP CE3  C  -17.808  -3.937 -14.160 1.00 . A A .  865 TRP CE3  1 1 
        4  4260 1 1 16 TRP CG   C  -16.767  -1.541 -14.549 1.00 . A A .  865 TRP CG   1 1 
        4  4261 1 1 16 TRP CH2  C  -19.503  -4.579 -15.791 1.00 . A A .  865 TRP CH2  1 1 
        4  4262 1 1 16 TRP CZ2  C  -19.413  -3.312 -16.396 1.00 . A A .  865 TRP CZ2  1 1 
        4  4263 1 1 16 TRP CZ3  C  -18.719  -4.884 -14.665 1.00 . A A .  865 TRP CZ3  1 1 
        4  4264 1 1 16 TRP H    H  -15.805   1.275 -13.492 1.00 . A A .  865 TRP H    1 1 
        4  4265 1 1 16 TRP HA   H  -17.142  -0.953 -11.983 1.00 . A A .  865 TRP HA   1 1 
        4  4266 1 1 16 TRP HB2  H  -14.836  -0.906 -13.915 1.00 . A A .  865 TRP HB2  1 1 
        4  4267 1 1 16 TRP HB3  H  -15.455  -2.342 -13.100 1.00 . A A .  865 TRP HB3  1 1 
        4  4268 1 1 16 TRP HD1  H  -16.661   0.361 -15.578 1.00 . A A .  865 TRP HD1  1 1 
        4  4269 1 1 16 TRP HE1  H  -18.601  -0.509 -16.945 1.00 . A A .  865 TRP HE1  1 1 
        4  4270 1 1 16 TRP HE3  H  -17.174  -4.188 -13.327 1.00 . A A .  865 TRP HE3  1 1 
        4  4271 1 1 16 TRP HH2  H  -20.159  -5.332 -16.199 1.00 . A A .  865 TRP HH2  1 1 
        4  4272 1 1 16 TRP HZ2  H  -19.974  -3.088 -17.293 1.00 . A A .  865 TRP HZ2  1 1 
        4  4273 1 1 16 TRP HZ3  H  -18.788  -5.862 -14.209 1.00 . A A .  865 TRP HZ3  1 1 
        4  4274 1 1 16 TRP N    N  -16.517   0.844 -12.904 1.00 . A A .  865 TRP N    1 1 
        4  4275 1 1 16 TRP NE1  N  -18.190  -1.070 -16.204 1.00 . A A .  865 TRP NE1  1 1 
        4  4276 1 1 16 TRP O    O  -14.812   0.650 -10.738 1.00 . A A .  865 TRP O    1 1 
        4  4277 1 1 17 VAL C    C  -13.468  -3.278  -9.640 1.00 . A A .  866 VAL C    1 1 
        4  4278 1 1 17 VAL CA   C  -13.967  -1.827  -9.548 1.00 . A A .  866 VAL CA   1 1 
        4  4279 1 1 17 VAL CB   C  -14.421  -1.428  -8.127 1.00 . A A .  866 VAL CB   1 1 
        4  4280 1 1 17 VAL CG1  C  -15.647  -2.211  -7.650 1.00 . A A .  866 VAL CG1  1 1 
        4  4281 1 1 17 VAL CG2  C  -13.308  -1.575  -7.086 1.00 . A A .  866 VAL CG2  1 1 
        4  4282 1 1 17 VAL H    H  -15.641  -2.360 -10.786 1.00 . A A .  866 VAL H    1 1 
        4  4283 1 1 17 VAL HA   H  -13.131  -1.177  -9.803 1.00 . A A .  866 VAL HA   1 1 
        4  4284 1 1 17 VAL HB   H  -14.684  -0.371  -8.144 1.00 . A A .  866 VAL HB   1 1 
        4  4285 1 1 17 VAL HG11 H  -15.402  -3.264  -7.518 1.00 . A A .  866 VAL HG11 1 1 
        4  4286 1 1 17 VAL HG12 H  -15.991  -1.797  -6.706 1.00 . A A .  866 VAL HG12 1 1 
        4  4287 1 1 17 VAL HG13 H  -16.454  -2.127  -8.374 1.00 . A A .  866 VAL HG13 1 1 
        4  4288 1 1 17 VAL HG21 H  -12.419  -1.035  -7.413 1.00 . A A .  866 VAL HG21 1 1 
        4  4289 1 1 17 VAL HG22 H  -13.651  -1.142  -6.144 1.00 . A A .  866 VAL HG22 1 1 
        4  4290 1 1 17 VAL HG23 H  -13.068  -2.625  -6.923 1.00 . A A .  866 VAL HG23 1 1 
        4  4291 1 1 17 VAL N    N  -15.043  -1.581 -10.528 1.00 . A A .  866 VAL N    1 1 
        4  4292 1 1 17 VAL O    O  -14.271  -4.191  -9.854 1.00 . A A .  866 VAL O    1 1 
        4  4293 1 1 18 ARG C    C  -11.328  -5.260  -8.011 1.00 . A A .  867 ARG C    1 1 
        4  4294 1 1 18 ARG CA   C  -11.504  -4.824  -9.466 1.00 . A A .  867 ARG CA   1 1 
        4  4295 1 1 18 ARG CB   C  -10.122  -4.784 -10.148 1.00 . A A .  867 ARG CB   1 1 
        4  4296 1 1 18 ARG CD   C   -8.219  -5.871 -11.352 1.00 . A A .  867 ARG CD   1 1 
        4  4297 1 1 18 ARG CG   C   -9.672  -6.059 -10.887 1.00 . A A .  867 ARG CG   1 1 
        4  4298 1 1 18 ARG CZ   C   -7.634  -7.664 -12.999 1.00 . A A .  867 ARG CZ   1 1 
        4  4299 1 1 18 ARG H    H  -11.545  -2.688  -9.391 1.00 . A A .  867 ARG H    1 1 
        4  4300 1 1 18 ARG HA   H  -12.138  -5.551  -9.981 1.00 . A A .  867 ARG HA   1 1 
        4  4301 1 1 18 ARG HB2  H  -10.096  -3.972 -10.849 1.00 . A A .  867 ARG HB2  1 1 
        4  4302 1 1 18 ARG HB3  H   -9.375  -4.529  -9.405 1.00 . A A .  867 ARG HB3  1 1 
        4  4303 1 1 18 ARG HD2  H   -8.200  -5.117 -12.141 1.00 . A A .  867 ARG HD2  1 1 
        4  4304 1 1 18 ARG HD3  H   -7.643  -5.495 -10.510 1.00 . A A .  867 ARG HD3  1 1 
        4  4305 1 1 18 ARG HE   H   -6.709  -7.355 -11.275 1.00 . A A .  867 ARG HE   1 1 
        4  4306 1 1 18 ARG HG2  H   -9.729  -6.898 -10.200 1.00 . A A .  867 ARG HG2  1 1 
        4  4307 1 1 18 ARG HG3  H  -10.303  -6.229 -11.768 1.00 . A A .  867 ARG HG3  1 1 
        4  4308 1 1 18 ARG HH11 H   -9.545  -7.208 -13.297 1.00 . A A .  867 ARG HH11 1 1 
        4  4309 1 1 18 ARG HH12 H   -8.734  -8.000 -14.643 1.00 . A A .  867 ARG HH12 1 1 
        4  4310 1 1 18 ARG HH21 H   -5.771  -8.429 -13.060 1.00 . A A .  867 ARG HH21 1 1 
        4  4311 1 1 18 ARG HH22 H   -6.784  -8.681 -14.476 1.00 . A A .  867 ARG HH22 1 1 
        4  4312 1 1 18 ARG N    N  -12.145  -3.491  -9.527 1.00 . A A .  867 ARG N    1 1 
        4  4313 1 1 18 ARG NE   N   -7.522  -7.093 -11.813 1.00 . A A .  867 ARG NE   1 1 
        4  4314 1 1 18 ARG NH1  N   -8.718  -7.606 -13.705 1.00 . A A .  867 ARG NH1  1 1 
        4  4315 1 1 18 ARG NH2  N   -6.659  -8.345 -13.521 1.00 . A A .  867 ARG NH2  1 1 
        4  4316 1 1 18 ARG O    O  -10.898  -4.450  -7.184 1.00 . A A .  867 ARG O    1 1 
        4  4317 1 1 19 CYS C    C   -9.771  -7.234  -6.106 1.00 . A A .  868 CYS C    1 1 
        4  4318 1 1 19 CYS CA   C  -11.287  -7.135  -6.423 1.00 . A A .  868 CYS CA   1 1 
        4  4319 1 1 19 CYS CB   C  -11.994  -8.490  -6.433 1.00 . A A .  868 CYS CB   1 1 
        4  4320 1 1 19 CYS H    H  -11.954  -7.125  -8.439 1.00 . A A .  868 CYS H    1 1 
        4  4321 1 1 19 CYS HA   H  -11.758  -6.519  -5.657 1.00 . A A .  868 CYS HA   1 1 
        4  4322 1 1 19 CYS HB2  H  -13.062  -8.336  -6.615 1.00 . A A .  868 CYS HB2  1 1 
        4  4323 1 1 19 CYS HB3  H  -11.602  -9.090  -7.257 1.00 . A A .  868 CYS HB3  1 1 
        4  4324 1 1 19 CYS N    N  -11.558  -6.536  -7.721 1.00 . A A .  868 CYS N    1 1 
        4  4325 1 1 19 CYS O    O   -8.994  -7.782  -6.894 1.00 . A A .  868 CYS O    1 1 
        4  4326 1 1 19 CYS SG   S  -11.764  -9.387  -4.869 1.00 . A A .  868 CYS SG   1 1 
        4  4327 1 1 20 ASP C    C   -7.727  -8.381  -3.883 1.00 . A A .  869 ASP C    1 1 
        4  4328 1 1 20 ASP CA   C   -8.019  -6.940  -4.364 1.00 . A A .  869 ASP CA   1 1 
        4  4329 1 1 20 ASP CB   C   -7.799  -5.946  -3.209 1.00 . A A .  869 ASP CB   1 1 
        4  4330 1 1 20 ASP CG   C   -7.347  -4.580  -3.729 1.00 . A A .  869 ASP CG   1 1 
        4  4331 1 1 20 ASP H    H  -10.038  -6.218  -4.382 1.00 . A A .  869 ASP H    1 1 
        4  4332 1 1 20 ASP HA   H   -7.280  -6.725  -5.138 1.00 . A A .  869 ASP HA   1 1 
        4  4333 1 1 20 ASP HB2  H   -8.719  -5.834  -2.628 1.00 . A A .  869 ASP HB2  1 1 
        4  4334 1 1 20 ASP HB3  H   -7.035  -6.328  -2.530 1.00 . A A .  869 ASP HB3  1 1 
        4  4335 1 1 20 ASP N    N   -9.360  -6.739  -4.935 1.00 . A A .  869 ASP N    1 1 
        4  4336 1 1 20 ASP O    O   -6.563  -8.707  -3.640 1.00 . A A .  869 ASP O    1 1 
        4  4337 1 1 20 ASP OD1  O   -6.121  -4.356  -3.862 1.00 . A A .  869 ASP OD1  1 1 
        4  4338 1 1 20 ASP OD2  O   -8.218  -3.728  -4.009 1.00 . A A .  869 ASP OD2  1 1 
        4  4339 1 1 21 ASP C    C   -8.544 -11.664  -4.418 1.00 . A A .  870 ASP C    1 1 
        4  4340 1 1 21 ASP CA   C   -8.569 -10.636  -3.268 1.00 . A A .  870 ASP CA   1 1 
        4  4341 1 1 21 ASP CB   C   -9.660 -10.976  -2.235 1.00 . A A .  870 ASP CB   1 1 
        4  4342 1 1 21 ASP CG   C   -9.348 -12.212  -1.361 1.00 . A A .  870 ASP CG   1 1 
        4  4343 1 1 21 ASP H    H   -9.660  -8.969  -4.058 1.00 . A A .  870 ASP H    1 1 
        4  4344 1 1 21 ASP HA   H   -7.608 -10.700  -2.757 1.00 . A A .  870 ASP HA   1 1 
        4  4345 1 1 21 ASP HB2  H   -9.774 -10.126  -1.563 1.00 . A A .  870 ASP HB2  1 1 
        4  4346 1 1 21 ASP HB3  H  -10.608 -11.118  -2.756 1.00 . A A .  870 ASP HB3  1 1 
        4  4347 1 1 21 ASP N    N   -8.738  -9.250  -3.744 1.00 . A A .  870 ASP N    1 1 
        4  4348 1 1 21 ASP O    O   -7.886 -12.703  -4.302 1.00 . A A .  870 ASP O    1 1 
        4  4349 1 1 21 ASP OD1  O  -10.306 -12.858  -0.871 1.00 . A A .  870 ASP OD1  1 1 
        4  4350 1 1 21 ASP OD2  O   -8.161 -12.515  -1.087 1.00 . A A .  870 ASP OD2  1 1 
        4  4351 1 1 22 CYS C    C   -8.630 -11.080  -7.964 1.00 . A A .  871 CYS C    1 1 
        4  4352 1 1 22 CYS CA   C   -9.042 -12.049  -6.818 1.00 . A A .  871 CYS CA   1 1 
        4  4353 1 1 22 CYS CB   C  -10.254 -12.998  -7.047 1.00 . A A .  871 CYS CB   1 1 
        4  4354 1 1 22 CYS H    H   -9.748 -10.506  -5.549 1.00 . A A .  871 CYS H    1 1 
        4  4355 1 1 22 CYS HA   H   -8.185 -12.716  -6.721 1.00 . A A .  871 CYS HA   1 1 
        4  4356 1 1 22 CYS HB2  H   -9.977 -13.687  -7.850 1.00 . A A .  871 CYS HB2  1 1 
        4  4357 1 1 22 CYS HB3  H  -10.376 -13.611  -6.149 1.00 . A A .  871 CYS HB3  1 1 
        4  4358 1 1 22 CYS N    N   -9.197 -11.352  -5.547 1.00 . A A .  871 CYS N    1 1 
        4  4359 1 1 22 CYS O    O   -7.463 -10.690  -8.065 1.00 . A A .  871 CYS O    1 1 
        4  4360 1 1 22 CYS SG   S  -11.869 -12.238  -7.473 1.00 . A A .  871 CYS SG   1 1 
        4  4361 1 1 23 PHE C    C  -10.820  -9.576 -10.729 1.00 . A A .  872 PHE C    1 1 
        4  4362 1 1 23 PHE CA   C   -9.473  -9.884 -10.027 1.00 . A A .  872 PHE CA   1 1 
        4  4363 1 1 23 PHE CB   C   -8.568 -10.562 -11.063 1.00 . A A .  872 PHE CB   1 1 
        4  4364 1 1 23 PHE CD1  C   -9.136 -13.039 -11.121 1.00 . A A .  872 PHE CD1  1 1 
        4  4365 1 1 23 PHE CD2  C   -9.718 -11.660 -13.042 1.00 . A A .  872 PHE CD2  1 1 
        4  4366 1 1 23 PHE CE1  C   -9.693 -14.162 -11.760 1.00 . A A .  872 PHE CE1  1 1 
        4  4367 1 1 23 PHE CE2  C  -10.272 -12.783 -13.682 1.00 . A A .  872 PHE CE2  1 1 
        4  4368 1 1 23 PHE CG   C   -9.152 -11.783 -11.757 1.00 . A A .  872 PHE CG   1 1 
        4  4369 1 1 23 PHE CZ   C  -10.262 -14.034 -13.039 1.00 . A A .  872 PHE CZ   1 1 
        4  4370 1 1 23 PHE H    H  -10.498 -11.038  -8.514 1.00 . A A .  872 PHE H    1 1 
        4  4371 1 1 23 PHE HA   H   -9.010  -8.939  -9.743 1.00 . A A .  872 PHE HA   1 1 
        4  4372 1 1 23 PHE HB2  H   -8.355  -9.805 -11.810 1.00 . A A .  872 PHE HB2  1 1 
        4  4373 1 1 23 PHE HB3  H   -7.618 -10.825 -10.608 1.00 . A A .  872 PHE HB3  1 1 
        4  4374 1 1 23 PHE HD1  H   -8.697 -13.146 -10.140 1.00 . A A .  872 PHE HD1  1 1 
        4  4375 1 1 23 PHE HD2  H   -9.727 -10.700 -13.539 1.00 . A A .  872 PHE HD2  1 1 
        4  4376 1 1 23 PHE HE1  H   -9.682 -15.126 -11.267 1.00 . A A .  872 PHE HE1  1 1 
        4  4377 1 1 23 PHE HE2  H  -10.703 -12.689 -14.670 1.00 . A A .  872 PHE HE2  1 1 
        4  4378 1 1 23 PHE HZ   H  -10.688 -14.898 -13.532 1.00 . A A .  872 PHE HZ   1 1 
        4  4379 1 1 23 PHE N    N   -9.590 -10.727  -8.819 1.00 . A A .  872 PHE N    1 1 
        4  4380 1 1 23 PHE O    O  -10.869  -8.750 -11.642 1.00 . A A .  872 PHE O    1 1 
        4  4381 1 1 24 LYS C    C  -13.718  -8.597 -10.793 1.00 . A A .  873 LYS C    1 1 
        4  4382 1 1 24 LYS CA   C  -13.287 -10.065 -10.808 1.00 . A A .  873 LYS CA   1 1 
        4  4383 1 1 24 LYS CB   C  -14.202 -10.901  -9.913 1.00 . A A .  873 LYS CB   1 1 
        4  4384 1 1 24 LYS CD   C  -16.673 -10.346  -9.837 1.00 . A A .  873 LYS CD   1 1 
        4  4385 1 1 24 LYS CE   C  -16.991 -10.871  -8.434 1.00 . A A .  873 LYS CE   1 1 
        4  4386 1 1 24 LYS CG   C  -15.590 -11.203 -10.490 1.00 . A A .  873 LYS CG   1 1 
        4  4387 1 1 24 LYS H    H  -11.742 -11.014  -9.694 1.00 . A A .  873 LYS H    1 1 
        4  4388 1 1 24 LYS HA   H  -13.394 -10.432 -11.825 1.00 . A A .  873 LYS HA   1 1 
        4  4389 1 1 24 LYS HB2  H  -13.720 -11.857  -9.717 1.00 . A A .  873 LYS HB2  1 1 
        4  4390 1 1 24 LYS HB3  H  -14.318 -10.353  -8.985 1.00 . A A .  873 LYS HB3  1 1 
        4  4391 1 1 24 LYS HD2  H  -16.289  -9.330  -9.771 1.00 . A A .  873 LYS HD2  1 1 
        4  4392 1 1 24 LYS HD3  H  -17.574 -10.341 -10.444 1.00 . A A .  873 LYS HD3  1 1 
        4  4393 1 1 24 LYS HE2  H  -16.044 -11.157  -7.980 1.00 . A A .  873 LYS HE2  1 1 
        4  4394 1 1 24 LYS HE3  H  -17.436 -10.067  -7.840 1.00 . A A .  873 LYS HE3  1 1 
        4  4395 1 1 24 LYS HG2  H  -15.585 -11.034 -11.562 1.00 . A A .  873 LYS HG2  1 1 
        4  4396 1 1 24 LYS HG3  H  -15.812 -12.247 -10.290 1.00 . A A .  873 LYS HG3  1 1 
        4  4397 1 1 24 LYS HZ1  H  -17.483 -12.830  -8.941 1.00 . A A .  873 LYS HZ1  1 1 
        4  4398 1 1 24 LYS HZ2  H  -18.057 -12.363  -7.484 1.00 . A A .  873 LYS HZ2  1 1 
        4  4399 1 1 24 LYS HZ3  H  -18.773 -11.832  -8.889 1.00 . A A .  873 LYS HZ3  1 1 
        4  4400 1 1 24 LYS N    N  -11.903 -10.260 -10.340 1.00 . A A .  873 LYS N    1 1 
        4  4401 1 1 24 LYS NZ   N  -17.889 -12.049  -8.437 1.00 . A A .  873 LYS NZ   1 1 
        4  4402 1 1 24 LYS O    O  -13.323  -7.832  -9.910 1.00 . A A .  873 LYS O    1 1 
        4  4403 1 1 25 TRP C    C  -16.549  -6.751 -11.401 1.00 . A A .  874 TRP C    1 1 
        4  4404 1 1 25 TRP CA   C  -15.109  -6.887 -11.906 1.00 . A A .  874 TRP CA   1 1 
        4  4405 1 1 25 TRP CB   C  -15.032  -6.447 -13.378 1.00 . A A .  874 TRP CB   1 1 
        4  4406 1 1 25 TRP CD1  C  -13.129  -7.335 -14.832 1.00 . A A .  874 TRP CD1  1 1 
        4  4407 1 1 25 TRP CD2  C  -12.623  -5.438 -13.751 1.00 . A A .  874 TRP CD2  1 1 
        4  4408 1 1 25 TRP CE2  C  -11.459  -5.842 -14.458 1.00 . A A .  874 TRP CE2  1 1 
        4  4409 1 1 25 TRP CE3  C  -12.531  -4.253 -12.998 1.00 . A A .  874 TRP CE3  1 1 
        4  4410 1 1 25 TRP CG   C  -13.665  -6.425 -13.984 1.00 . A A .  874 TRP CG   1 1 
        4  4411 1 1 25 TRP CH2  C  -10.175  -3.997 -13.612 1.00 . A A .  874 TRP CH2  1 1 
        4  4412 1 1 25 TRP CZ2  C  -10.256  -5.141 -14.407 1.00 . A A .  874 TRP CZ2  1 1 
        4  4413 1 1 25 TRP CZ3  C  -11.314  -3.554 -12.927 1.00 . A A .  874 TRP CZ3  1 1 
        4  4414 1 1 25 TRP H    H  -14.881  -8.952 -12.390 1.00 . A A .  874 TRP H    1 1 
        4  4415 1 1 25 TRP HA   H  -14.488  -6.233 -11.296 1.00 . A A .  874 TRP HA   1 1 
        4  4416 1 1 25 TRP HB2  H  -15.698  -7.068 -13.976 1.00 . A A .  874 TRP HB2  1 1 
        4  4417 1 1 25 TRP HB3  H  -15.407  -5.430 -13.445 1.00 . A A .  874 TRP HB3  1 1 
        4  4418 1 1 25 TRP HD1  H  -13.640  -8.218 -15.195 1.00 . A A .  874 TRP HD1  1 1 
        4  4419 1 1 25 TRP HE1  H  -11.153  -7.521 -15.676 1.00 . A A .  874 TRP HE1  1 1 
        4  4420 1 1 25 TRP HE3  H  -13.392  -3.916 -12.437 1.00 . A A .  874 TRP HE3  1 1 
        4  4421 1 1 25 TRP HH2  H   -9.233  -3.476 -13.503 1.00 . A A .  874 TRP HH2  1 1 
        4  4422 1 1 25 TRP HZ2  H   -9.399  -5.507 -14.943 1.00 . A A .  874 TRP HZ2  1 1 
        4  4423 1 1 25 TRP HZ3  H  -11.203  -2.724 -12.256 1.00 . A A .  874 TRP HZ3  1 1 
        4  4424 1 1 25 TRP N    N  -14.569  -8.238 -11.753 1.00 . A A .  874 TRP N    1 1 
        4  4425 1 1 25 TRP NE1  N  -11.819  -6.981 -15.117 1.00 . A A .  874 TRP NE1  1 1 
        4  4426 1 1 25 TRP O    O  -17.336  -7.695 -11.489 1.00 . A A .  874 TRP O    1 1 
        4  4427 1 1 26 ARG C    C  -18.617  -3.758 -10.942 1.00 . A A .  875 ARG C    1 1 
        4  4428 1 1 26 ARG CA   C  -18.292  -5.191 -10.532 1.00 . A A .  875 ARG CA   1 1 
        4  4429 1 1 26 ARG CB   C  -18.453  -5.358  -9.006 1.00 . A A .  875 ARG CB   1 1 
        4  4430 1 1 26 ARG CD   C  -19.772  -7.585  -9.128 1.00 . A A .  875 ARG CD   1 1 
        4  4431 1 1 26 ARG CG   C  -18.585  -6.819  -8.530 1.00 . A A .  875 ARG CG   1 1 
        4  4432 1 1 26 ARG CZ   C  -22.096  -6.977  -9.808 1.00 . A A .  875 ARG CZ   1 1 
        4  4433 1 1 26 ARG H    H  -16.225  -4.813 -10.919 1.00 . A A .  875 ARG H    1 1 
        4  4434 1 1 26 ARG HA   H  -19.005  -5.836 -11.046 1.00 . A A .  875 ARG HA   1 1 
        4  4435 1 1 26 ARG HB2  H  -17.595  -4.904  -8.507 1.00 . A A .  875 ARG HB2  1 1 
        4  4436 1 1 26 ARG HB3  H  -19.336  -4.809  -8.679 1.00 . A A .  875 ARG HB3  1 1 
        4  4437 1 1 26 ARG HD2  H  -19.553  -7.795 -10.175 1.00 . A A .  875 ARG HD2  1 1 
        4  4438 1 1 26 ARG HD3  H  -19.860  -8.539  -8.606 1.00 . A A .  875 ARG HD3  1 1 
        4  4439 1 1 26 ARG HE   H  -21.100  -6.100  -8.329 1.00 . A A .  875 ARG HE   1 1 
        4  4440 1 1 26 ARG HG2  H  -17.660  -7.355  -8.747 1.00 . A A .  875 ARG HG2  1 1 
        4  4441 1 1 26 ARG HG3  H  -18.706  -6.825  -7.453 1.00 . A A .  875 ARG HG3  1 1 
        4  4442 1 1 26 ARG HH11 H  -21.450  -8.590 -10.771 1.00 . A A .  875 ARG HH11 1 1 
        4  4443 1 1 26 ARG HH12 H  -23.028  -7.958 -11.247 1.00 . A A .  875 ARG HH12 1 1 
        4  4444 1 1 26 ARG HH21 H  -23.271  -5.578  -8.935 1.00 . A A .  875 ARG HH21 1 1 
        4  4445 1 1 26 ARG HH22 H  -23.896  -6.385 -10.377 1.00 . A A .  875 ARG HH22 1 1 
        4  4446 1 1 26 ARG N    N  -16.923  -5.550 -10.944 1.00 . A A .  875 ARG N    1 1 
        4  4447 1 1 26 ARG NE   N  -21.049  -6.840  -9.014 1.00 . A A .  875 ARG NE   1 1 
        4  4448 1 1 26 ARG NH1  N  -22.151  -7.878 -10.738 1.00 . A A .  875 ARG NH1  1 1 
        4  4449 1 1 26 ARG NH2  N  -23.145  -6.227  -9.712 1.00 . A A .  875 ARG NH2  1 1 
        4  4450 1 1 26 ARG O    O  -17.789  -2.867 -10.754 1.00 . A A .  875 ARG O    1 1 
        4  4451 1 1 27 ARG C    C  -20.837  -1.509 -10.583 1.00 . A A .  876 ARG C    1 1 
        4  4452 1 1 27 ARG CA   C  -20.353  -2.221 -11.851 1.00 . A A .  876 ARG CA   1 1 
        4  4453 1 1 27 ARG CB   C  -21.491  -2.387 -12.879 1.00 . A A .  876 ARG CB   1 1 
        4  4454 1 1 27 ARG CD   C  -21.045  -0.437 -14.465 1.00 . A A .  876 ARG CD   1 1 
        4  4455 1 1 27 ARG CG   C  -22.024  -1.066 -13.465 1.00 . A A .  876 ARG CG   1 1 
        4  4456 1 1 27 ARG CZ   C  -21.772   1.097 -16.314 1.00 . A A .  876 ARG CZ   1 1 
        4  4457 1 1 27 ARG H    H  -20.418  -4.342 -11.625 1.00 . A A .  876 ARG H    1 1 
        4  4458 1 1 27 ARG HA   H  -19.553  -1.626 -12.295 1.00 . A A .  876 ARG HA   1 1 
        4  4459 1 1 27 ARG HB2  H  -21.143  -3.015 -13.702 1.00 . A A .  876 ARG HB2  1 1 
        4  4460 1 1 27 ARG HB3  H  -22.322  -2.908 -12.400 1.00 . A A .  876 ARG HB3  1 1 
        4  4461 1 1 27 ARG HD2  H  -20.100  -0.225 -13.966 1.00 . A A .  876 ARG HD2  1 1 
        4  4462 1 1 27 ARG HD3  H  -20.853  -1.165 -15.250 1.00 . A A .  876 ARG HD3  1 1 
        4  4463 1 1 27 ARG HE   H  -21.743   1.576 -14.399 1.00 . A A .  876 ARG HE   1 1 
        4  4464 1 1 27 ARG HG2  H  -22.957  -1.277 -13.991 1.00 . A A .  876 ARG HG2  1 1 
        4  4465 1 1 27 ARG HG3  H  -22.240  -0.359 -12.664 1.00 . A A .  876 ARG HG3  1 1 
        4  4466 1 1 27 ARG HH11 H  -21.348  -0.711 -17.050 1.00 . A A .  876 ARG HH11 1 1 
        4  4467 1 1 27 ARG HH12 H  -21.723   0.500 -18.240 1.00 . A A .  876 ARG HH12 1 1 
        4  4468 1 1 27 ARG HH21 H  -22.311   2.991 -15.942 1.00 . A A .  876 ARG HH21 1 1 
        4  4469 1 1 27 ARG HH22 H  -22.303   2.495 -17.636 1.00 . A A .  876 ARG HH22 1 1 
        4  4470 1 1 27 ARG N    N  -19.814  -3.544 -11.500 1.00 . A A .  876 ARG N    1 1 
        4  4471 1 1 27 ARG NE   N  -21.573   0.816 -15.038 1.00 . A A .  876 ARG NE   1 1 
        4  4472 1 1 27 ARG NH1  N  -21.610   0.229 -17.274 1.00 . A A .  876 ARG NH1  1 1 
        4  4473 1 1 27 ARG NH2  N  -22.158   2.286 -16.657 1.00 . A A .  876 ARG NH2  1 1 
        4  4474 1 1 27 ARG O    O  -21.634  -2.064  -9.826 1.00 . A A .  876 ARG O    1 1 
        4  4475 1 1 28 ILE C    C  -21.070   1.983  -9.623 1.00 . A A .  877 ILE C    1 1 
        4  4476 1 1 28 ILE CA   C  -20.651   0.563  -9.205 1.00 . A A .  877 ILE CA   1 1 
        4  4477 1 1 28 ILE CB   C  -19.428   0.595  -8.253 1.00 . A A .  877 ILE CB   1 1 
        4  4478 1 1 28 ILE CD1  C  -17.003   1.467  -7.968 1.00 . A A .  877 ILE CD1  1 1 
        4  4479 1 1 28 ILE CG1  C  -18.204   1.291  -8.898 1.00 . A A .  877 ILE CG1  1 1 
        4  4480 1 1 28 ILE CG2  C  -19.104  -0.832  -7.775 1.00 . A A .  877 ILE CG2  1 1 
        4  4481 1 1 28 ILE H    H  -19.673   0.062 -11.032 1.00 . A A .  877 ILE H    1 1 
        4  4482 1 1 28 ILE HA   H  -21.485   0.125  -8.656 1.00 . A A .  877 ILE HA   1 1 
        4  4483 1 1 28 ILE HB   H  -19.710   1.173  -7.374 1.00 . A A .  877 ILE HB   1 1 
        4  4484 1 1 28 ILE HD11 H  -16.168   1.871  -8.538 1.00 . A A .  877 ILE HD11 1 1 
        4  4485 1 1 28 ILE HD12 H  -17.253   2.164  -7.175 1.00 . A A .  877 ILE HD12 1 1 
        4  4486 1 1 28 ILE HD13 H  -16.701   0.518  -7.535 1.00 . A A .  877 ILE HD13 1 1 
        4  4487 1 1 28 ILE HG12 H  -17.889   0.726  -9.774 1.00 . A A .  877 ILE HG12 1 1 
        4  4488 1 1 28 ILE HG13 H  -18.483   2.289  -9.236 1.00 . A A .  877 ILE HG13 1 1 
        4  4489 1 1 28 ILE HG21 H  -18.669  -1.407  -8.593 1.00 . A A .  877 ILE HG21 1 1 
        4  4490 1 1 28 ILE HG22 H  -18.404  -0.805  -6.942 1.00 . A A .  877 ILE HG22 1 1 
        4  4491 1 1 28 ILE HG23 H  -20.013  -1.329  -7.437 1.00 . A A .  877 ILE HG23 1 1 
        4  4492 1 1 28 ILE N    N  -20.365  -0.285 -10.373 1.00 . A A .  877 ILE N    1 1 
        4  4493 1 1 28 ILE O    O  -20.652   2.468 -10.680 1.00 . A A .  877 ILE O    1 1 
        4  4494 1 1 29 PRO C    C  -20.706   4.888  -8.717 1.00 . A A .  878 PRO C    1 1 
        4  4495 1 1 29 PRO CA   C  -22.019   4.144  -9.001 1.00 . A A .  878 PRO CA   1 1 
        4  4496 1 1 29 PRO CB   C  -23.145   4.550  -8.044 1.00 . A A .  878 PRO CB   1 1 
        4  4497 1 1 29 PRO CD   C  -22.524   2.277  -7.587 1.00 . A A .  878 PRO CD   1 1 
        4  4498 1 1 29 PRO CG   C  -22.988   3.558  -6.891 1.00 . A A .  878 PRO CG   1 1 
        4  4499 1 1 29 PRO HA   H  -22.325   4.343 -10.029 1.00 . A A .  878 PRO HA   1 1 
        4  4500 1 1 29 PRO HB2  H  -23.056   5.583  -7.707 1.00 . A A .  878 PRO HB2  1 1 
        4  4501 1 1 29 PRO HB3  H  -24.109   4.391  -8.530 1.00 . A A .  878 PRO HB3  1 1 
        4  4502 1 1 29 PRO HD2  H  -21.862   1.718  -6.926 1.00 . A A .  878 PRO HD2  1 1 
        4  4503 1 1 29 PRO HD3  H  -23.390   1.669  -7.853 1.00 . A A .  878 PRO HD3  1 1 
        4  4504 1 1 29 PRO HG2  H  -22.211   3.913  -6.216 1.00 . A A .  878 PRO HG2  1 1 
        4  4505 1 1 29 PRO HG3  H  -23.925   3.410  -6.354 1.00 . A A .  878 PRO HG3  1 1 
        4  4506 1 1 29 PRO N    N  -21.847   2.710  -8.804 1.00 . A A .  878 PRO N    1 1 
        4  4507 1 1 29 PRO O    O  -19.904   4.489  -7.868 1.00 . A A .  878 PRO O    1 1 
        4  4508 1 1 30 ALA C    C  -19.206   7.396  -7.705 1.00 . A A .  879 ALA C    1 1 
        4  4509 1 1 30 ALA CA   C  -19.362   6.916  -9.167 1.00 . A A .  879 ALA CA   1 1 
        4  4510 1 1 30 ALA CB   C  -19.529   8.108 -10.111 1.00 . A A .  879 ALA CB   1 1 
        4  4511 1 1 30 ALA H    H  -21.148   6.255 -10.129 1.00 . A A .  879 ALA H    1 1 
        4  4512 1 1 30 ALA HA   H  -18.454   6.374  -9.436 1.00 . A A .  879 ALA HA   1 1 
        4  4513 1 1 30 ALA HB1  H  -18.646   8.745 -10.057 1.00 . A A .  879 ALA HB1  1 1 
        4  4514 1 1 30 ALA HB2  H  -19.654   7.758 -11.133 1.00 . A A .  879 ALA HB2  1 1 
        4  4515 1 1 30 ALA HB3  H  -20.408   8.688  -9.823 1.00 . A A .  879 ALA HB3  1 1 
        4  4516 1 1 30 ALA N    N  -20.506   6.023  -9.386 1.00 . A A .  879 ALA N    1 1 
        4  4517 1 1 30 ALA O    O  -18.100   7.706  -7.263 1.00 . A A .  879 ALA O    1 1 
        4  4518 1 1 31 SER C    C  -19.402   6.661  -4.693 1.00 . A A .  880 SER C    1 1 
        4  4519 1 1 31 SER CA   C  -20.278   7.651  -5.474 1.00 . A A .  880 SER CA   1 1 
        4  4520 1 1 31 SER CB   C  -21.708   7.588  -4.922 1.00 . A A .  880 SER CB   1 1 
        4  4521 1 1 31 SER H    H  -21.168   7.138  -7.343 1.00 . A A .  880 SER H    1 1 
        4  4522 1 1 31 SER HA   H  -19.887   8.654  -5.305 1.00 . A A .  880 SER HA   1 1 
        4  4523 1 1 31 SER HB2  H  -22.074   6.561  -4.977 1.00 . A A .  880 SER HB2  1 1 
        4  4524 1 1 31 SER HB3  H  -21.703   7.903  -3.876 1.00 . A A .  880 SER HB3  1 1 
        4  4525 1 1 31 SER HG   H  -23.455   8.421  -5.250 1.00 . A A .  880 SER HG   1 1 
        4  4526 1 1 31 SER N    N  -20.287   7.378  -6.920 1.00 . A A .  880 SER N    1 1 
        4  4527 1 1 31 SER O    O  -18.825   7.023  -3.667 1.00 . A A .  880 SER O    1 1 
        4  4528 1 1 31 SER OG   O  -22.572   8.433  -5.669 1.00 . A A .  880 SER OG   1 1 
        4  4529 1 1 32 VAL C    C  -16.946   4.580  -5.240 1.00 . A A .  881 VAL C    1 1 
        4  4530 1 1 32 VAL CA   C  -18.330   4.420  -4.638 1.00 . A A .  881 VAL CA   1 1 
        4  4531 1 1 32 VAL CB   C  -18.862   2.984  -4.823 1.00 . A A .  881 VAL CB   1 1 
        4  4532 1 1 32 VAL CG1  C  -17.913   1.884  -4.329 1.00 . A A .  881 VAL CG1  1 1 
        4  4533 1 1 32 VAL CG2  C  -20.180   2.798  -4.057 1.00 . A A .  881 VAL CG2  1 1 
        4  4534 1 1 32 VAL H    H  -19.693   5.212  -6.082 1.00 . A A .  881 VAL H    1 1 
        4  4535 1 1 32 VAL HA   H  -18.211   4.606  -3.578 1.00 . A A .  881 VAL HA   1 1 
        4  4536 1 1 32 VAL HB   H  -19.059   2.820  -5.880 1.00 . A A .  881 VAL HB   1 1 
        4  4537 1 1 32 VAL HG11 H  -18.354   0.906  -4.521 1.00 . A A .  881 VAL HG11 1 1 
        4  4538 1 1 32 VAL HG12 H  -16.957   1.931  -4.849 1.00 . A A .  881 VAL HG12 1 1 
        4  4539 1 1 32 VAL HG13 H  -17.746   1.993  -3.257 1.00 . A A .  881 VAL HG13 1 1 
        4  4540 1 1 32 VAL HG21 H  -20.010   2.920  -2.986 1.00 . A A .  881 VAL HG21 1 1 
        4  4541 1 1 32 VAL HG22 H  -20.917   3.530  -4.379 1.00 . A A .  881 VAL HG22 1 1 
        4  4542 1 1 32 VAL HG23 H  -20.580   1.801  -4.245 1.00 . A A .  881 VAL HG23 1 1 
        4  4543 1 1 32 VAL N    N  -19.254   5.424  -5.191 1.00 . A A .  881 VAL N    1 1 
        4  4544 1 1 32 VAL O    O  -15.964   4.504  -4.507 1.00 . A A .  881 VAL O    1 1 
        4  4545 1 1 33 VAL C    C  -14.728   6.267  -6.645 1.00 . A A .  882 VAL C    1 1 
        4  4546 1 1 33 VAL CA   C  -15.502   5.041  -7.164 1.00 . A A .  882 VAL CA   1 1 
        4  4547 1 1 33 VAL CB   C  -15.577   4.979  -8.707 1.00 . A A .  882 VAL CB   1 1 
        4  4548 1 1 33 VAL CG1  C  -15.623   6.344  -9.409 1.00 . A A .  882 VAL CG1  1 1 
        4  4549 1 1 33 VAL CG2  C  -14.375   4.220  -9.281 1.00 . A A .  882 VAL CG2  1 1 
        4  4550 1 1 33 VAL H    H  -17.681   5.003  -7.078 1.00 . A A .  882 VAL H    1 1 
        4  4551 1 1 33 VAL HA   H  -14.947   4.169  -6.820 1.00 . A A .  882 VAL HA   1 1 
        4  4552 1 1 33 VAL HB   H  -16.481   4.434  -8.976 1.00 . A A .  882 VAL HB   1 1 
        4  4553 1 1 33 VAL HG11 H  -16.378   6.979  -8.956 1.00 . A A .  882 VAL HG11 1 1 
        4  4554 1 1 33 VAL HG12 H  -14.660   6.851  -9.333 1.00 . A A .  882 VAL HG12 1 1 
        4  4555 1 1 33 VAL HG13 H  -15.870   6.208 -10.463 1.00 . A A .  882 VAL HG13 1 1 
        4  4556 1 1 33 VAL HG21 H  -14.484   4.107 -10.360 1.00 . A A .  882 VAL HG21 1 1 
        4  4557 1 1 33 VAL HG22 H  -13.448   4.753  -9.064 1.00 . A A .  882 VAL HG22 1 1 
        4  4558 1 1 33 VAL HG23 H  -14.315   3.225  -8.841 1.00 . A A .  882 VAL HG23 1 1 
        4  4559 1 1 33 VAL N    N  -16.832   4.892  -6.535 1.00 . A A .  882 VAL N    1 1 
        4  4560 1 1 33 VAL O    O  -13.503   6.316  -6.744 1.00 . A A .  882 VAL O    1 1 
        4  4561 1 1 34 GLY C    C  -14.621   8.080  -3.810 1.00 . A A .  883 GLY C    1 1 
        4  4562 1 1 34 GLY CA   C  -14.873   8.362  -5.303 1.00 . A A .  883 GLY CA   1 1 
        4  4563 1 1 34 GLY H    H  -16.450   7.137  -6.088 1.00 . A A .  883 GLY H    1 1 
        4  4564 1 1 34 GLY HA2  H  -13.933   8.671  -5.760 1.00 . A A .  883 GLY HA2  1 1 
        4  4565 1 1 34 GLY HA3  H  -15.569   9.199  -5.369 1.00 . A A .  883 GLY HA3  1 1 
        4  4566 1 1 34 GLY N    N  -15.440   7.230  -6.048 1.00 . A A .  883 GLY N    1 1 
        4  4567 1 1 34 GLY O    O  -13.777   8.733  -3.195 1.00 . A A .  883 GLY O    1 1 
        4  4568 1 1 35 SER C    C  -13.955   5.677  -1.693 1.00 . A A .  884 SER C    1 1 
        4  4569 1 1 35 SER CA   C  -15.141   6.649  -1.832 1.00 . A A .  884 SER CA   1 1 
        4  4570 1 1 35 SER CB   C  -16.436   5.987  -1.343 1.00 . A A .  884 SER CB   1 1 
        4  4571 1 1 35 SER H    H  -15.987   6.596  -3.794 1.00 . A A .  884 SER H    1 1 
        4  4572 1 1 35 SER HA   H  -14.943   7.514  -1.200 1.00 . A A .  884 SER HA   1 1 
        4  4573 1 1 35 SER HB2  H  -17.263   6.691  -1.446 1.00 . A A .  884 SER HB2  1 1 
        4  4574 1 1 35 SER HB3  H  -16.644   5.112  -1.960 1.00 . A A .  884 SER HB3  1 1 
        4  4575 1 1 35 SER HG   H  -16.389   6.364   0.584 1.00 . A A .  884 SER HG   1 1 
        4  4576 1 1 35 SER N    N  -15.328   7.104  -3.223 1.00 . A A .  884 SER N    1 1 
        4  4577 1 1 35 SER O    O  -13.190   5.749  -0.727 1.00 . A A .  884 SER O    1 1 
        4  4578 1 1 35 SER OG   O  -16.336   5.574   0.011 1.00 . A A .  884 SER OG   1 1 
        4  4579 1 1 36 ILE C    C  -11.410   4.846  -3.250 1.00 . A A .  885 ILE C    1 1 
        4  4580 1 1 36 ILE CA   C  -12.590   3.940  -2.859 1.00 . A A .  885 ILE CA   1 1 
        4  4581 1 1 36 ILE CB   C  -12.931   2.827  -3.894 1.00 . A A .  885 ILE CB   1 1 
        4  4582 1 1 36 ILE CD1  C  -14.839   1.959  -2.379 1.00 . A A .  885 ILE CD1  1 1 
        4  4583 1 1 36 ILE CG1  C  -13.651   1.600  -3.278 1.00 . A A .  885 ILE CG1  1 1 
        4  4584 1 1 36 ILE CG2  C  -11.727   2.258  -4.653 1.00 . A A .  885 ILE CG2  1 1 
        4  4585 1 1 36 ILE H    H  -14.453   4.792  -3.433 1.00 . A A .  885 ILE H    1 1 
        4  4586 1 1 36 ILE HA   H  -12.344   3.461  -1.909 1.00 . A A .  885 ILE HA   1 1 
        4  4587 1 1 36 ILE HB   H  -13.588   3.259  -4.649 1.00 . A A .  885 ILE HB   1 1 
        4  4588 1 1 36 ILE HD11 H  -15.509   2.619  -2.922 1.00 . A A .  885 ILE HD11 1 1 
        4  4589 1 1 36 ILE HD12 H  -15.387   1.065  -2.097 1.00 . A A .  885 ILE HD12 1 1 
        4  4590 1 1 36 ILE HD13 H  -14.491   2.442  -1.468 1.00 . A A .  885 ILE HD13 1 1 
        4  4591 1 1 36 ILE HG12 H  -14.028   0.983  -4.097 1.00 . A A .  885 ILE HG12 1 1 
        4  4592 1 1 36 ILE HG13 H  -12.947   0.981  -2.709 1.00 . A A .  885 ILE HG13 1 1 
        4  4593 1 1 36 ILE HG21 H  -11.255   3.040  -5.246 1.00 . A A .  885 ILE HG21 1 1 
        4  4594 1 1 36 ILE HG22 H  -11.006   1.835  -3.958 1.00 . A A .  885 ILE HG22 1 1 
        4  4595 1 1 36 ILE HG23 H  -12.075   1.477  -5.332 1.00 . A A .  885 ILE HG23 1 1 
        4  4596 1 1 36 ILE N    N  -13.768   4.800  -2.685 1.00 . A A .  885 ILE N    1 1 
        4  4597 1 1 36 ILE O    O  -11.474   5.575  -4.240 1.00 . A A .  885 ILE O    1 1 
        4  4598 1 1 37 ASP C    C   -8.139   4.802  -3.598 1.00 . A A .  886 ASP C    1 1 
        4  4599 1 1 37 ASP CA   C   -9.106   5.583  -2.690 1.00 . A A .  886 ASP CA   1 1 
        4  4600 1 1 37 ASP CB   C   -8.418   5.947  -1.356 1.00 . A A .  886 ASP CB   1 1 
        4  4601 1 1 37 ASP CG   C   -9.252   6.845  -0.418 1.00 . A A .  886 ASP CG   1 1 
        4  4602 1 1 37 ASP H    H  -10.347   4.197  -1.660 1.00 . A A .  886 ASP H    1 1 
        4  4603 1 1 37 ASP HA   H   -9.346   6.514  -3.205 1.00 . A A .  886 ASP HA   1 1 
        4  4604 1 1 37 ASP HB2  H   -8.139   5.027  -0.843 1.00 . A A .  886 ASP HB2  1 1 
        4  4605 1 1 37 ASP HB3  H   -7.491   6.479  -1.577 1.00 . A A .  886 ASP HB3  1 1 
        4  4606 1 1 37 ASP N    N  -10.347   4.839  -2.445 1.00 . A A .  886 ASP N    1 1 
        4  4607 1 1 37 ASP O    O   -8.320   3.611  -3.860 1.00 . A A .  886 ASP O    1 1 
        4  4608 1 1 37 ASP OD1  O   -9.114   6.710   0.823 1.00 . A A .  886 ASP OD1  1 1 
        4  4609 1 1 37 ASP OD2  O   -9.974   7.751  -0.901 1.00 . A A .  886 ASP OD2  1 1 
        4  4610 1 1 38 GLU C    C   -5.362   3.611  -4.339 1.00 . A A .  887 GLU C    1 1 
        4  4611 1 1 38 GLU CA   C   -6.015   4.898  -4.900 1.00 . A A .  887 GLU CA   1 1 
        4  4612 1 1 38 GLU CB   C   -4.972   6.007  -5.152 1.00 . A A .  887 GLU CB   1 1 
        4  4613 1 1 38 GLU CD   C   -2.997   6.785  -6.650 1.00 . A A .  887 GLU CD   1 1 
        4  4614 1 1 38 GLU CG   C   -4.079   5.722  -6.368 1.00 . A A .  887 GLU CG   1 1 
        4  4615 1 1 38 GLU H    H   -6.970   6.435  -3.772 1.00 . A A .  887 GLU H    1 1 
        4  4616 1 1 38 GLU HA   H   -6.471   4.632  -5.852 1.00 . A A .  887 GLU HA   1 1 
        4  4617 1 1 38 GLU HB2  H   -5.499   6.946  -5.334 1.00 . A A .  887 GLU HB2  1 1 
        4  4618 1 1 38 GLU HB3  H   -4.355   6.122  -4.260 1.00 . A A .  887 GLU HB3  1 1 
        4  4619 1 1 38 GLU HG2  H   -3.581   4.762  -6.222 1.00 . A A .  887 GLU HG2  1 1 
        4  4620 1 1 38 GLU HG3  H   -4.721   5.642  -7.247 1.00 . A A .  887 GLU HG3  1 1 
        4  4621 1 1 38 GLU N    N   -7.063   5.463  -4.033 1.00 . A A .  887 GLU N    1 1 
        4  4622 1 1 38 GLU O    O   -4.845   2.796  -5.104 1.00 . A A .  887 GLU O    1 1 
        4  4623 1 1 38 GLU OE1  O   -2.107   6.478  -7.479 1.00 . A A .  887 GLU OE1  1 1 
        4  4624 1 1 38 GLU OE2  O   -3.014   7.903  -6.079 1.00 . A A .  887 GLU OE2  1 1 
        4  4625 1 1 39 SER C    C   -5.962   1.415  -1.536 1.00 . A A .  888 SER C    1 1 
        4  4626 1 1 39 SER CA   C   -4.898   2.240  -2.290 1.00 . A A .  888 SER CA   1 1 
        4  4627 1 1 39 SER CB   C   -3.802   2.721  -1.329 1.00 . A A .  888 SER CB   1 1 
        4  4628 1 1 39 SER H    H   -5.839   4.137  -2.458 1.00 . A A .  888 SER H    1 1 
        4  4629 1 1 39 SER HA   H   -4.429   1.560  -3.001 1.00 . A A .  888 SER HA   1 1 
        4  4630 1 1 39 SER HB2  H   -3.360   1.863  -0.819 1.00 . A A .  888 SER HB2  1 1 
        4  4631 1 1 39 SER HB3  H   -3.018   3.220  -1.903 1.00 . A A .  888 SER HB3  1 1 
        4  4632 1 1 39 SER HG   H   -3.608   3.919   0.213 1.00 . A A .  888 SER HG   1 1 
        4  4633 1 1 39 SER N    N   -5.426   3.405  -3.019 1.00 . A A .  888 SER N    1 1 
        4  4634 1 1 39 SER O    O   -5.607   0.452  -0.849 1.00 . A A .  888 SER O    1 1 
        4  4635 1 1 39 SER OG   O   -4.336   3.626  -0.371 1.00 . A A .  888 SER OG   1 1 
        4  4636 1 1 40 SER C    C   -8.518  -0.409  -1.409 1.00 . A A .  889 SER C    1 1 
        4  4637 1 1 40 SER CA   C   -8.336   1.034  -0.924 1.00 . A A .  889 SER CA   1 1 
        4  4638 1 1 40 SER CB   C   -9.681   1.756  -1.059 1.00 . A A .  889 SER CB   1 1 
        4  4639 1 1 40 SER H    H   -7.519   2.503  -2.261 1.00 . A A .  889 SER H    1 1 
        4  4640 1 1 40 SER HA   H   -8.082   1.004   0.136 1.00 . A A .  889 SER HA   1 1 
        4  4641 1 1 40 SER HB2  H   -9.859   1.985  -2.110 1.00 . A A .  889 SER HB2  1 1 
        4  4642 1 1 40 SER HB3  H  -10.485   1.109  -0.702 1.00 . A A .  889 SER HB3  1 1 
        4  4643 1 1 40 SER HG   H   -9.712   2.740   0.638 1.00 . A A .  889 SER HG   1 1 
        4  4644 1 1 40 SER N    N   -7.259   1.748  -1.639 1.00 . A A .  889 SER N    1 1 
        4  4645 1 1 40 SER O    O   -8.678  -0.658  -2.608 1.00 . A A .  889 SER O    1 1 
        4  4646 1 1 40 SER OG   O   -9.697   2.959  -0.313 1.00 . A A .  889 SER OG   1 1 
        4  4647 1 1 41 ARG C    C  -10.241  -3.148  -0.860 1.00 . A A .  890 ARG C    1 1 
        4  4648 1 1 41 ARG CA   C   -8.754  -2.798  -0.706 1.00 . A A .  890 ARG CA   1 1 
        4  4649 1 1 41 ARG CB   C   -8.058  -3.629   0.389 1.00 . A A .  890 ARG CB   1 1 
        4  4650 1 1 41 ARG CD   C   -5.868  -4.360   1.415 1.00 . A A .  890 ARG CD   1 1 
        4  4651 1 1 41 ARG CG   C   -6.529  -3.471   0.356 1.00 . A A .  890 ARG CG   1 1 
        4  4652 1 1 41 ARG CZ   C   -3.539  -4.836   2.189 1.00 . A A .  890 ARG CZ   1 1 
        4  4653 1 1 41 ARG H    H   -8.428  -1.061   0.496 1.00 . A A .  890 ARG H    1 1 
        4  4654 1 1 41 ARG HA   H   -8.282  -3.052  -1.652 1.00 . A A .  890 ARG HA   1 1 
        4  4655 1 1 41 ARG HB2  H   -8.434  -3.334   1.370 1.00 . A A .  890 ARG HB2  1 1 
        4  4656 1 1 41 ARG HB3  H   -8.296  -4.683   0.231 1.00 . A A .  890 ARG HB3  1 1 
        4  4657 1 1 41 ARG HD2  H   -6.255  -4.082   2.399 1.00 . A A .  890 ARG HD2  1 1 
        4  4658 1 1 41 ARG HD3  H   -6.132  -5.401   1.215 1.00 . A A .  890 ARG HD3  1 1 
        4  4659 1 1 41 ARG HE   H   -4.009  -3.571   0.731 1.00 . A A .  890 ARG HE   1 1 
        4  4660 1 1 41 ARG HG2  H   -6.158  -3.755  -0.630 1.00 . A A .  890 ARG HG2  1 1 
        4  4661 1 1 41 ARG HG3  H   -6.261  -2.431   0.550 1.00 . A A .  890 ARG HG3  1 1 
        4  4662 1 1 41 ARG HH11 H   -4.899  -5.882   3.209 1.00 . A A .  890 ARG HH11 1 1 
        4  4663 1 1 41 ARG HH12 H   -3.244  -6.151   3.684 1.00 . A A .  890 ARG HH12 1 1 
        4  4664 1 1 41 ARG HH21 H   -1.920  -3.958   1.387 1.00 . A A .  890 ARG HH21 1 1 
        4  4665 1 1 41 ARG HH22 H   -1.607  -5.086   2.674 1.00 . A A .  890 ARG HH22 1 1 
        4  4666 1 1 41 ARG N    N   -8.553  -1.358  -0.462 1.00 . A A .  890 ARG N    1 1 
        4  4667 1 1 41 ARG NE   N   -4.400  -4.212   1.403 1.00 . A A .  890 ARG NE   1 1 
        4  4668 1 1 41 ARG NH1  N   -3.919  -5.689   3.098 1.00 . A A .  890 ARG NH1  1 1 
        4  4669 1 1 41 ARG NH2  N   -2.261  -4.611   2.075 1.00 . A A .  890 ARG NH2  1 1 
        4  4670 1 1 41 ARG O    O  -10.867  -3.675   0.061 1.00 . A A .  890 ARG O    1 1 
        4  4671 1 1 42 TRP C    C  -12.197  -4.706  -2.803 1.00 . A A .  891 TRP C    1 1 
        4  4672 1 1 42 TRP CA   C  -12.186  -3.232  -2.378 1.00 . A A .  891 TRP CA   1 1 
        4  4673 1 1 42 TRP CB   C  -12.742  -2.315  -3.473 1.00 . A A .  891 TRP CB   1 1 
        4  4674 1 1 42 TRP CD1  C  -15.159  -1.661  -3.378 1.00 . A A .  891 TRP CD1  1 1 
        4  4675 1 1 42 TRP CD2  C  -14.898  -3.580  -4.502 1.00 . A A .  891 TRP CD2  1 1 
        4  4676 1 1 42 TRP CE2  C  -16.299  -3.291  -4.462 1.00 . A A .  891 TRP CE2  1 1 
        4  4677 1 1 42 TRP CE3  C  -14.512  -4.768  -5.166 1.00 . A A .  891 TRP CE3  1 1 
        4  4678 1 1 42 TRP CG   C  -14.196  -2.511  -3.783 1.00 . A A .  891 TRP CG   1 1 
        4  4679 1 1 42 TRP CH2  C  -16.844  -5.354  -5.574 1.00 . A A .  891 TRP CH2  1 1 
        4  4680 1 1 42 TRP CZ2  C  -17.264  -4.152  -4.990 1.00 . A A .  891 TRP CZ2  1 1 
        4  4681 1 1 42 TRP CZ3  C  -15.478  -5.650  -5.692 1.00 . A A .  891 TRP CZ3  1 1 
        4  4682 1 1 42 TRP H    H  -10.221  -2.469  -2.748 1.00 . A A .  891 TRP H    1 1 
        4  4683 1 1 42 TRP HA   H  -12.836  -3.114  -1.511 1.00 . A A .  891 TRP HA   1 1 
        4  4684 1 1 42 TRP HB2  H  -12.623  -1.274  -3.147 1.00 . A A .  891 TRP HB2  1 1 
        4  4685 1 1 42 TRP HB3  H  -12.165  -2.448  -4.386 1.00 . A A .  891 TRP HB3  1 1 
        4  4686 1 1 42 TRP HD1  H  -14.967  -0.774  -2.801 1.00 . A A .  891 TRP HD1  1 1 
        4  4687 1 1 42 TRP HE1  H  -17.240  -1.541  -3.685 1.00 . A A .  891 TRP HE1  1 1 
        4  4688 1 1 42 TRP HE3  H  -13.463  -5.006  -5.247 1.00 . A A .  891 TRP HE3  1 1 
        4  4689 1 1 42 TRP HH2  H  -17.573  -6.052  -5.937 1.00 . A A .  891 TRP HH2  1 1 
        4  4690 1 1 42 TRP HZ2  H  -18.312  -3.899  -4.938 1.00 . A A .  891 TRP HZ2  1 1 
        4  4691 1 1 42 TRP HZ3  H  -15.188  -6.568  -6.188 1.00 . A A .  891 TRP HZ3  1 1 
        4  4692 1 1 42 TRP N    N  -10.819  -2.831  -2.019 1.00 . A A .  891 TRP N    1 1 
        4  4693 1 1 42 TRP NE1  N  -16.392  -2.080  -3.817 1.00 . A A .  891 TRP NE1  1 1 
        4  4694 1 1 42 TRP O    O  -11.359  -5.112  -3.610 1.00 . A A .  891 TRP O    1 1 
        4  4695 1 1 43 ILE C    C  -14.694  -7.412  -2.757 1.00 . A A .  892 ILE C    1 1 
        4  4696 1 1 43 ILE CA   C  -13.241  -6.948  -2.588 1.00 . A A .  892 ILE CA   1 1 
        4  4697 1 1 43 ILE CB   C  -12.525  -7.798  -1.511 1.00 . A A .  892 ILE CB   1 1 
        4  4698 1 1 43 ILE CD1  C  -12.883  -8.880   0.777 1.00 . A A .  892 ILE CD1  1 1 
        4  4699 1 1 43 ILE CG1  C  -13.231  -7.706  -0.140 1.00 . A A .  892 ILE CG1  1 1 
        4  4700 1 1 43 ILE CG2  C  -11.032  -7.442  -1.393 1.00 . A A .  892 ILE CG2  1 1 
        4  4701 1 1 43 ILE H    H  -13.774  -5.128  -1.604 1.00 . A A .  892 ILE H    1 1 
        4  4702 1 1 43 ILE HA   H  -12.747  -7.138  -3.540 1.00 . A A .  892 ILE HA   1 1 
        4  4703 1 1 43 ILE HB   H  -12.587  -8.836  -1.836 1.00 . A A .  892 ILE HB   1 1 
        4  4704 1 1 43 ILE HD11 H  -11.807  -8.971   0.910 1.00 . A A .  892 ILE HD11 1 1 
        4  4705 1 1 43 ILE HD12 H  -13.343  -8.721   1.750 1.00 . A A .  892 ILE HD12 1 1 
        4  4706 1 1 43 ILE HD13 H  -13.290  -9.795   0.335 1.00 . A A .  892 ILE HD13 1 1 
        4  4707 1 1 43 ILE HG12 H  -12.984  -6.756   0.334 1.00 . A A .  892 ILE HG12 1 1 
        4  4708 1 1 43 ILE HG13 H  -14.308  -7.750  -0.275 1.00 . A A .  892 ILE HG13 1 1 
        4  4709 1 1 43 ILE HG21 H  -10.905  -6.438  -0.991 1.00 . A A .  892 ILE HG21 1 1 
        4  4710 1 1 43 ILE HG22 H  -10.524  -8.141  -0.732 1.00 . A A .  892 ILE HG22 1 1 
        4  4711 1 1 43 ILE HG23 H  -10.568  -7.498  -2.376 1.00 . A A .  892 ILE HG23 1 1 
        4  4712 1 1 43 ILE N    N  -13.131  -5.509  -2.282 1.00 . A A .  892 ILE N    1 1 
        4  4713 1 1 43 ILE O    O  -15.622  -6.781  -2.243 1.00 . A A .  892 ILE O    1 1 
        4  4714 1 1 44 CYS C    C  -17.004  -9.333  -2.247 1.00 . A A .  893 CYS C    1 1 
        4  4715 1 1 44 CYS CA   C  -16.182  -9.217  -3.555 1.00 . A A .  893 CYS CA   1 1 
        4  4716 1 1 44 CYS CB   C  -15.981 -10.589  -4.210 1.00 . A A .  893 CYS CB   1 1 
        4  4717 1 1 44 CYS H    H  -14.094  -9.027  -3.821 1.00 . A A .  893 CYS H    1 1 
        4  4718 1 1 44 CYS HA   H  -16.760  -8.601  -4.244 1.00 . A A .  893 CYS HA   1 1 
        4  4719 1 1 44 CYS HB2  H  -15.435 -11.252  -3.532 1.00 . A A .  893 CYS HB2  1 1 
        4  4720 1 1 44 CYS HB3  H  -16.978 -11.006  -4.372 1.00 . A A .  893 CYS HB3  1 1 
        4  4721 1 1 44 CYS N    N  -14.885  -8.575  -3.384 1.00 . A A .  893 CYS N    1 1 
        4  4722 1 1 44 CYS O    O  -18.206  -9.089  -2.277 1.00 . A A .  893 CYS O    1 1 
        4  4723 1 1 44 CYS SG   S  -15.122 -10.486  -5.811 1.00 . A A .  893 CYS SG   1 1 
        4  4724 1 1 45 MET C    C  -17.872  -8.579   0.596 1.00 . A A .  894 MET C    1 1 
        4  4725 1 1 45 MET CA   C  -17.143  -9.868   0.158 1.00 . A A .  894 MET CA   1 1 
        4  4726 1 1 45 MET CB   C  -16.157 -10.360   1.229 1.00 . A A .  894 MET CB   1 1 
        4  4727 1 1 45 MET CE   C  -15.538  -8.745   4.125 1.00 . A A .  894 MET CE   1 1 
        4  4728 1 1 45 MET CG   C  -16.766 -10.755   2.582 1.00 . A A .  894 MET CG   1 1 
        4  4729 1 1 45 MET H    H  -15.390  -9.815  -1.098 1.00 . A A .  894 MET H    1 1 
        4  4730 1 1 45 MET HA   H  -17.896 -10.644   0.001 1.00 . A A .  894 MET HA   1 1 
        4  4731 1 1 45 MET HB2  H  -15.645 -11.240   0.835 1.00 . A A .  894 MET HB2  1 1 
        4  4732 1 1 45 MET HB3  H  -15.414  -9.589   1.400 1.00 . A A .  894 MET HB3  1 1 
        4  4733 1 1 45 MET HE1  H  -15.625  -8.005   4.923 1.00 . A A .  894 MET HE1  1 1 
        4  4734 1 1 45 MET HE2  H  -14.875  -9.546   4.451 1.00 . A A .  894 MET HE2  1 1 
        4  4735 1 1 45 MET HE3  H  -15.121  -8.260   3.243 1.00 . A A .  894 MET HE3  1 1 
        4  4736 1 1 45 MET HG2  H  -17.660 -11.349   2.397 1.00 . A A .  894 MET HG2  1 1 
        4  4737 1 1 45 MET HG3  H  -16.042 -11.398   3.081 1.00 . A A .  894 MET HG3  1 1 
        4  4738 1 1 45 MET N    N  -16.396  -9.686  -1.103 1.00 . A A .  894 MET N    1 1 
        4  4739 1 1 45 MET O    O  -18.966  -8.627   1.160 1.00 . A A .  894 MET O    1 1 
        4  4740 1 1 45 MET SD   S  -17.181  -9.417   3.746 1.00 . A A .  894 MET SD   1 1 
        4  4741 1 1 46 ASN C    C  -18.845  -5.578  -0.465 1.00 . A A .  895 ASN C    1 1 
        4  4742 1 1 46 ASN CA   C  -17.807  -6.081   0.568 1.00 . A A .  895 ASN CA   1 1 
        4  4743 1 1 46 ASN CB   C  -16.584  -5.142   0.740 1.00 . A A .  895 ASN CB   1 1 
        4  4744 1 1 46 ASN CG   C  -16.536  -3.943  -0.196 1.00 . A A .  895 ASN CG   1 1 
        4  4745 1 1 46 ASN H    H  -16.454  -7.472  -0.299 1.00 . A A .  895 ASN H    1 1 
        4  4746 1 1 46 ASN HA   H  -18.329  -6.124   1.525 1.00 . A A .  895 ASN HA   1 1 
        4  4747 1 1 46 ASN HB2  H  -16.576  -4.772   1.764 1.00 . A A .  895 ASN HB2  1 1 
        4  4748 1 1 46 ASN HB3  H  -15.663  -5.703   0.591 1.00 . A A .  895 ASN HB3  1 1 
        4  4749 1 1 46 ASN HD21 H  -16.179  -5.120  -1.807 1.00 . A A .  895 ASN HD21 1 1 
        4  4750 1 1 46 ASN HD22 H  -16.307  -3.390  -2.105 1.00 . A A .  895 ASN HD22 1 1 
        4  4751 1 1 46 ASN N    N  -17.289  -7.420   0.268 1.00 . A A .  895 ASN N    1 1 
        4  4752 1 1 46 ASN ND2  N  -16.302  -4.171  -1.465 1.00 . A A .  895 ASN ND2  1 1 
        4  4753 1 1 46 ASN O    O  -19.495  -4.556  -0.236 1.00 . A A .  895 ASN O    1 1 
        4  4754 1 1 46 ASN OD1  O  -16.697  -2.798   0.201 1.00 . A A .  895 ASN OD1  1 1 
        4  4755 1 1 47 ASN C    C  -21.257  -5.547  -2.363 1.00 . A A .  896 ASN C    1 1 
        4  4756 1 1 47 ASN CA   C  -19.801  -5.867  -2.748 1.00 . A A .  896 ASN CA   1 1 
        4  4757 1 1 47 ASN CB   C  -19.764  -6.973  -3.818 1.00 . A A .  896 ASN CB   1 1 
        4  4758 1 1 47 ASN CG   C  -20.530  -6.635  -5.087 1.00 . A A .  896 ASN CG   1 1 
        4  4759 1 1 47 ASN H    H  -18.417  -7.106  -1.698 1.00 . A A .  896 ASN H    1 1 
        4  4760 1 1 47 ASN HA   H  -19.358  -4.964  -3.169 1.00 . A A .  896 ASN HA   1 1 
        4  4761 1 1 47 ASN HB2  H  -18.732  -7.190  -4.087 1.00 . A A .  896 ASN HB2  1 1 
        4  4762 1 1 47 ASN HB3  H  -20.204  -7.868  -3.390 1.00 . A A .  896 ASN HB3  1 1 
        4  4763 1 1 47 ASN HD21 H  -21.582  -8.379  -5.084 1.00 . A A .  896 ASN HD21 1 1 
        4  4764 1 1 47 ASN HD22 H  -21.889  -7.279  -6.399 1.00 . A A .  896 ASN HD22 1 1 
        4  4765 1 1 47 ASN N    N  -18.981  -6.273  -1.602 1.00 . A A .  896 ASN N    1 1 
        4  4766 1 1 47 ASN ND2  N  -21.366  -7.522  -5.576 1.00 . A A .  896 ASN ND2  1 1 
        4  4767 1 1 47 ASN O    O  -21.905  -6.288  -1.620 1.00 . A A .  896 ASN O    1 1 
        4  4768 1 1 47 ASN OD1  O  -20.411  -5.559  -5.648 1.00 . A A .  896 ASN OD1  1 1 
        4  4769 1 1 48 SER C    C  -24.223  -5.069  -3.078 1.00 . A A .  897 SER C    1 1 
        4  4770 1 1 48 SER CA   C  -23.162  -4.001  -2.788 1.00 . A A .  897 SER CA   1 1 
        4  4771 1 1 48 SER CB   C  -23.397  -2.849  -3.768 1.00 . A A .  897 SER CB   1 1 
        4  4772 1 1 48 SER H    H  -21.151  -3.893  -3.498 1.00 . A A .  897 SER H    1 1 
        4  4773 1 1 48 SER HA   H  -23.312  -3.641  -1.773 1.00 . A A .  897 SER HA   1 1 
        4  4774 1 1 48 SER HB2  H  -23.098  -3.157  -4.772 1.00 . A A .  897 SER HB2  1 1 
        4  4775 1 1 48 SER HB3  H  -24.461  -2.626  -3.791 1.00 . A A .  897 SER HB3  1 1 
        4  4776 1 1 48 SER HG   H  -22.871  -0.974  -3.984 1.00 . A A .  897 SER HG   1 1 
        4  4777 1 1 48 SER N    N  -21.777  -4.469  -2.948 1.00 . A A .  897 SER N    1 1 
        4  4778 1 1 48 SER O    O  -25.209  -5.199  -2.352 1.00 . A A .  897 SER O    1 1 
        4  4779 1 1 48 SER OG   O  -22.647  -1.708  -3.381 1.00 . A A .  897 SER OG   1 1 
        4  4780 1 1 49 ASP C    C  -24.650  -8.225  -4.168 1.00 . A A .  898 ASP C    1 1 
        4  4781 1 1 49 ASP CA   C  -24.970  -6.815  -4.677 1.00 . A A .  898 ASP CA   1 1 
        4  4782 1 1 49 ASP CB   C  -25.013  -6.766  -6.212 1.00 . A A .  898 ASP CB   1 1 
        4  4783 1 1 49 ASP CG   C  -25.033  -5.336  -6.775 1.00 . A A .  898 ASP CG   1 1 
        4  4784 1 1 49 ASP H    H  -23.183  -5.634  -4.680 1.00 . A A .  898 ASP H    1 1 
        4  4785 1 1 49 ASP HA   H  -25.972  -6.561  -4.323 1.00 . A A .  898 ASP HA   1 1 
        4  4786 1 1 49 ASP HB2  H  -24.142  -7.293  -6.597 1.00 . A A .  898 ASP HB2  1 1 
        4  4787 1 1 49 ASP HB3  H  -25.897  -7.308  -6.555 1.00 . A A .  898 ASP HB3  1 1 
        4  4788 1 1 49 ASP N    N  -24.023  -5.823  -4.157 1.00 . A A .  898 ASP N    1 1 
        4  4789 1 1 49 ASP O    O  -23.746  -8.904  -4.663 1.00 . A A .  898 ASP O    1 1 
        4  4790 1 1 49 ASP OD1  O  -26.068  -4.640  -6.636 1.00 . A A .  898 ASP OD1  1 1 
        4  4791 1 1 49 ASP OD2  O  -24.008  -4.917  -7.364 1.00 . A A .  898 ASP OD2  1 1 
        4  4792 1 1 50 LYS C    C  -25.337 -11.204  -3.455 1.00 . A A .  899 LYS C    1 1 
        4  4793 1 1 50 LYS CA   C  -25.276  -9.992  -2.512 1.00 . A A .  899 LYS CA   1 1 
        4  4794 1 1 50 LYS CB   C  -26.331 -10.110  -1.394 1.00 . A A .  899 LYS CB   1 1 
        4  4795 1 1 50 LYS CD   C  -25.178  -9.402   0.753 1.00 . A A .  899 LYS CD   1 1 
        4  4796 1 1 50 LYS CE   C  -25.750 -10.450   1.719 1.00 . A A .  899 LYS CE   1 1 
        4  4797 1 1 50 LYS CG   C  -26.213  -9.022  -0.310 1.00 . A A .  899 LYS CG   1 1 
        4  4798 1 1 50 LYS H    H  -26.146  -8.065  -2.858 1.00 . A A .  899 LYS H    1 1 
        4  4799 1 1 50 LYS HA   H  -24.289 -10.012  -2.053 1.00 . A A .  899 LYS HA   1 1 
        4  4800 1 1 50 LYS HB2  H  -27.329 -10.062  -1.826 1.00 . A A .  899 LYS HB2  1 1 
        4  4801 1 1 50 LYS HB3  H  -26.217 -11.082  -0.916 1.00 . A A .  899 LYS HB3  1 1 
        4  4802 1 1 50 LYS HD2  H  -24.297  -9.805   0.256 1.00 . A A .  899 LYS HD2  1 1 
        4  4803 1 1 50 LYS HD3  H  -24.911  -8.504   1.311 1.00 . A A .  899 LYS HD3  1 1 
        4  4804 1 1 50 LYS HE2  H  -26.647 -10.035   2.190 1.00 . A A .  899 LYS HE2  1 1 
        4  4805 1 1 50 LYS HE3  H  -26.057 -11.327   1.142 1.00 . A A .  899 LYS HE3  1 1 
        4  4806 1 1 50 LYS HG2  H  -25.939  -8.067  -0.761 1.00 . A A .  899 LYS HG2  1 1 
        4  4807 1 1 50 LYS HG3  H  -27.178  -8.889   0.178 1.00 . A A .  899 LYS HG3  1 1 
        4  4808 1 1 50 LYS HZ1  H  -23.929 -11.238   2.347 1.00 . A A .  899 LYS HZ1  1 1 
        4  4809 1 1 50 LYS HZ2  H  -24.480 -10.039   3.313 1.00 . A A .  899 LYS HZ2  1 1 
        4  4810 1 1 50 LYS HZ3  H  -25.150 -11.524   3.391 1.00 . A A .  899 LYS HZ3  1 1 
        4  4811 1 1 50 LYS N    N  -25.440  -8.697  -3.202 1.00 . A A .  899 LYS N    1 1 
        4  4812 1 1 50 LYS NZ   N  -24.761 -10.837   2.759 1.00 . A A .  899 LYS NZ   1 1 
        4  4813 1 1 50 LYS O    O  -24.793 -12.261  -3.137 1.00 . A A .  899 LYS O    1 1 
        4  4814 1 1 51 ARG C    C  -24.573 -12.236  -6.398 1.00 . A A .  900 ARG C    1 1 
        4  4815 1 1 51 ARG CA   C  -25.948 -12.006  -5.754 1.00 . A A .  900 ARG CA   1 1 
        4  4816 1 1 51 ARG CB   C  -26.940 -11.514  -6.821 1.00 . A A .  900 ARG CB   1 1 
        4  4817 1 1 51 ARG CD   C  -28.990 -12.969  -6.189 1.00 . A A .  900 ARG CD   1 1 
        4  4818 1 1 51 ARG CG   C  -28.431 -11.558  -6.433 1.00 . A A .  900 ARG CG   1 1 
        4  4819 1 1 51 ARG CZ   C  -28.878 -14.702  -4.388 1.00 . A A .  900 ARG CZ   1 1 
        4  4820 1 1 51 ARG H    H  -26.334 -10.118  -4.804 1.00 . A A .  900 ARG H    1 1 
        4  4821 1 1 51 ARG HA   H  -26.258 -12.985  -5.388 1.00 . A A .  900 ARG HA   1 1 
        4  4822 1 1 51 ARG HB2  H  -26.696 -10.482  -7.075 1.00 . A A .  900 ARG HB2  1 1 
        4  4823 1 1 51 ARG HB3  H  -26.795 -12.106  -7.724 1.00 . A A .  900 ARG HB3  1 1 
        4  4824 1 1 51 ARG HD2  H  -30.073 -12.931  -6.322 1.00 . A A .  900 ARG HD2  1 1 
        4  4825 1 1 51 ARG HD3  H  -28.576 -13.645  -6.940 1.00 . A A .  900 ARG HD3  1 1 
        4  4826 1 1 51 ARG HE   H  -28.378 -12.795  -4.152 1.00 . A A .  900 ARG HE   1 1 
        4  4827 1 1 51 ARG HG2  H  -28.608 -10.935  -5.555 1.00 . A A .  900 ARG HG2  1 1 
        4  4828 1 1 51 ARG HG3  H  -28.992 -11.122  -7.260 1.00 . A A .  900 ARG HG3  1 1 
        4  4829 1 1 51 ARG HH11 H  -29.595 -15.440  -6.099 1.00 . A A .  900 ARG HH11 1 1 
        4  4830 1 1 51 ARG HH12 H  -29.472 -16.582  -4.790 1.00 . A A .  900 ARG HH12 1 1 
        4  4831 1 1 51 ARG HH21 H  -28.223 -14.314  -2.529 1.00 . A A .  900 ARG HH21 1 1 
        4  4832 1 1 51 ARG HH22 H  -28.722 -15.952  -2.826 1.00 . A A .  900 ARG HH22 1 1 
        4  4833 1 1 51 ARG N    N  -25.936 -11.033  -4.641 1.00 . A A .  900 ARG N    1 1 
        4  4834 1 1 51 ARG NE   N  -28.704 -13.468  -4.828 1.00 . A A .  900 ARG NE   1 1 
        4  4835 1 1 51 ARG NH1  N  -29.343 -15.652  -5.149 1.00 . A A .  900 ARG NH1  1 1 
        4  4836 1 1 51 ARG NH2  N  -28.585 -15.012  -3.157 1.00 . A A .  900 ARG NH2  1 1 
        4  4837 1 1 51 ARG O    O  -24.351 -13.293  -6.980 1.00 . A A .  900 ARG O    1 1 
        4  4838 1 1 52 PHE C    C  -21.154 -11.101  -5.898 1.00 . A A .  901 PHE C    1 1 
        4  4839 1 1 52 PHE CA   C  -22.314 -11.293  -6.896 1.00 . A A .  901 PHE CA   1 1 
        4  4840 1 1 52 PHE CB   C  -22.248 -10.269  -8.048 1.00 . A A .  901 PHE CB   1 1 
        4  4841 1 1 52 PHE CD1  C  -24.607  -9.655  -8.770 1.00 . A A .  901 PHE CD1  1 1 
        4  4842 1 1 52 PHE CD2  C  -23.205 -10.874 -10.332 1.00 . A A .  901 PHE CD2  1 1 
        4  4843 1 1 52 PHE CE1  C  -25.651  -9.643  -9.714 1.00 . A A .  901 PHE CE1  1 1 
        4  4844 1 1 52 PHE CE2  C  -24.245 -10.861 -11.279 1.00 . A A .  901 PHE CE2  1 1 
        4  4845 1 1 52 PHE CG   C  -23.385 -10.292  -9.062 1.00 . A A .  901 PHE CG   1 1 
        4  4846 1 1 52 PHE CZ   C  -25.472 -10.254 -10.966 1.00 . A A .  901 PHE CZ   1 1 
        4  4847 1 1 52 PHE H    H  -23.955 -10.421  -5.821 1.00 . A A .  901 PHE H    1 1 
        4  4848 1 1 52 PHE HA   H  -22.151 -12.287  -7.294 1.00 . A A .  901 PHE HA   1 1 
        4  4849 1 1 52 PHE HB2  H  -22.217  -9.271  -7.613 1.00 . A A .  901 PHE HB2  1 1 
        4  4850 1 1 52 PHE HB3  H  -21.308 -10.416  -8.582 1.00 . A A .  901 PHE HB3  1 1 
        4  4851 1 1 52 PHE HD1  H  -24.747  -9.171  -7.817 1.00 . A A .  901 PHE HD1  1 1 
        4  4852 1 1 52 PHE HD2  H  -22.260 -11.313 -10.601 1.00 . A A .  901 PHE HD2  1 1 
        4  4853 1 1 52 PHE HE1  H  -26.588  -9.156  -9.479 1.00 . A A .  901 PHE HE1  1 1 
        4  4854 1 1 52 PHE HE2  H  -24.097 -11.317 -12.250 1.00 . A A .  901 PHE HE2  1 1 
        4  4855 1 1 52 PHE HZ   H  -26.272 -10.240 -11.696 1.00 . A A .  901 PHE HZ   1 1 
        4  4856 1 1 52 PHE N    N  -23.656 -11.273  -6.281 1.00 . A A .  901 PHE N    1 1 
        4  4857 1 1 52 PHE O    O  -19.990 -11.015  -6.291 1.00 . A A .  901 PHE O    1 1 
        4  4858 1 1 53 ALA C    C  -19.712 -11.817  -2.953 1.00 . A A .  902 ALA C    1 1 
        4  4859 1 1 53 ALA CA   C  -20.607 -10.677  -3.485 1.00 . A A .  902 ALA CA   1 1 
        4  4860 1 1 53 ALA CB   C  -21.482 -10.025  -2.399 1.00 . A A .  902 ALA CB   1 1 
        4  4861 1 1 53 ALA H    H  -22.433 -11.233  -4.395 1.00 . A A .  902 ALA H    1 1 
        4  4862 1 1 53 ALA HA   H  -19.904  -9.936  -3.862 1.00 . A A .  902 ALA HA   1 1 
        4  4863 1 1 53 ALA HB1  H  -20.851  -9.635  -1.599 1.00 . A A .  902 ALA HB1  1 1 
        4  4864 1 1 53 ALA HB2  H  -22.057  -9.193  -2.812 1.00 . A A .  902 ALA HB2  1 1 
        4  4865 1 1 53 ALA HB3  H  -22.162 -10.766  -1.980 1.00 . A A .  902 ALA HB3  1 1 
        4  4866 1 1 53 ALA N    N  -21.471 -11.050  -4.607 1.00 . A A .  902 ALA N    1 1 
        4  4867 1 1 53 ALA O    O  -19.520 -11.984  -1.747 1.00 . A A .  902 ALA O    1 1 
        4  4868 1 1 54 ASP C    C  -17.126 -13.688  -4.819 1.00 . A A .  903 ASP C    1 1 
        4  4869 1 1 54 ASP CA   C  -18.031 -13.514  -3.598 1.00 . A A .  903 ASP CA   1 1 
        4  4870 1 1 54 ASP CB   C  -18.532 -14.871  -3.056 1.00 . A A .  903 ASP CB   1 1 
        4  4871 1 1 54 ASP CG   C  -18.358 -15.055  -1.533 1.00 . A A .  903 ASP CG   1 1 
        4  4872 1 1 54 ASP H    H  -19.372 -12.403  -4.837 1.00 . A A .  903 ASP H    1 1 
        4  4873 1 1 54 ASP HA   H  -17.388 -13.063  -2.854 1.00 . A A .  903 ASP HA   1 1 
        4  4874 1 1 54 ASP HB2  H  -19.583 -14.992  -3.312 1.00 . A A .  903 ASP HB2  1 1 
        4  4875 1 1 54 ASP HB3  H  -17.990 -15.677  -3.550 1.00 . A A .  903 ASP HB3  1 1 
        4  4876 1 1 54 ASP N    N  -19.146 -12.598  -3.869 1.00 . A A .  903 ASP N    1 1 
        4  4877 1 1 54 ASP O    O  -17.573 -13.608  -5.969 1.00 . A A .  903 ASP O    1 1 
        4  4878 1 1 54 ASP OD1  O  -17.307 -14.660  -0.974 1.00 . A A .  903 ASP OD1  1 1 
        4  4879 1 1 54 ASP OD2  O  -19.246 -15.676  -0.899 1.00 . A A .  903 ASP OD2  1 1 
        4  4880 1 1 55 CYS C    C  -15.270 -15.620  -6.365 1.00 . A A .  904 CYS C    1 1 
        4  4881 1 1 55 CYS CA   C  -14.839 -14.389  -5.514 1.00 . A A .  904 CYS CA   1 1 
        4  4882 1 1 55 CYS CB   C  -13.548 -14.641  -4.702 1.00 . A A .  904 CYS CB   1 1 
        4  4883 1 1 55 CYS H    H  -15.560 -13.995  -3.582 1.00 . A A .  904 CYS H    1 1 
        4  4884 1 1 55 CYS HA   H  -14.673 -13.554  -6.197 1.00 . A A .  904 CYS HA   1 1 
        4  4885 1 1 55 CYS HB2  H  -13.698 -15.501  -4.043 1.00 . A A .  904 CYS HB2  1 1 
        4  4886 1 1 55 CYS HB3  H  -12.754 -14.903  -5.408 1.00 . A A .  904 CYS HB3  1 1 
        4  4887 1 1 55 CYS N    N  -15.858 -14.002  -4.547 1.00 . A A .  904 CYS N    1 1 
        4  4888 1 1 55 CYS O    O  -14.709 -15.881  -7.432 1.00 . A A .  904 CYS O    1 1 
        4  4889 1 1 55 CYS SG   S  -13.035 -13.176  -3.730 1.00 . A A .  904 CYS SG   1 1 
        4  4890 1 1 56 SER C    C  -18.008 -17.211  -7.446 1.00 . A A .  905 SER C    1 1 
        4  4891 1 1 56 SER CA   C  -16.837 -17.563  -6.522 1.00 . A A .  905 SER CA   1 1 
        4  4892 1 1 56 SER CB   C  -17.338 -18.552  -5.462 1.00 . A A .  905 SER CB   1 1 
        4  4893 1 1 56 SER H    H  -16.734 -16.015  -5.054 1.00 . A A .  905 SER H    1 1 
        4  4894 1 1 56 SER HA   H  -16.078 -18.065  -7.119 1.00 . A A .  905 SER HA   1 1 
        4  4895 1 1 56 SER HB2  H  -18.163 -18.099  -4.910 1.00 . A A .  905 SER HB2  1 1 
        4  4896 1 1 56 SER HB3  H  -17.706 -19.449  -5.962 1.00 . A A .  905 SER HB3  1 1 
        4  4897 1 1 56 SER HG   H  -15.659 -19.466  -5.009 1.00 . A A .  905 SER HG   1 1 
        4  4898 1 1 56 SER N    N  -16.260 -16.377  -5.873 1.00 . A A .  905 SER N    1 1 
        4  4899 1 1 56 SER O    O  -18.366 -18.009  -8.316 1.00 . A A .  905 SER O    1 1 
        4  4900 1 1 56 SER OG   O  -16.309 -18.902  -4.546 1.00 . A A .  905 SER OG   1 1 
        4  4901 1 1 57 LYS C    C  -19.342 -14.950  -9.398 1.00 . A A .  906 LYS C    1 1 
        4  4902 1 1 57 LYS CA   C  -19.762 -15.569  -8.061 1.00 . A A .  906 LYS CA   1 1 
        4  4903 1 1 57 LYS CB   C  -20.592 -14.551  -7.273 1.00 . A A .  906 LYS CB   1 1 
        4  4904 1 1 57 LYS CD   C  -22.073 -16.327  -6.156 1.00 . A A .  906 LYS CD   1 1 
        4  4905 1 1 57 LYS CE   C  -23.183 -16.279  -7.214 1.00 . A A .  906 LYS CE   1 1 
        4  4906 1 1 57 LYS CG   C  -21.295 -15.017  -6.000 1.00 . A A .  906 LYS CG   1 1 
        4  4907 1 1 57 LYS H    H  -18.250 -15.399  -6.553 1.00 . A A .  906 LYS H    1 1 
        4  4908 1 1 57 LYS HA   H  -20.395 -16.423  -8.310 1.00 . A A .  906 LYS HA   1 1 
        4  4909 1 1 57 LYS HB2  H  -19.930 -13.735  -6.999 1.00 . A A .  906 LYS HB2  1 1 
        4  4910 1 1 57 LYS HB3  H  -21.376 -14.199  -7.937 1.00 . A A .  906 LYS HB3  1 1 
        4  4911 1 1 57 LYS HD2  H  -21.360 -17.101  -6.424 1.00 . A A .  906 LYS HD2  1 1 
        4  4912 1 1 57 LYS HD3  H  -22.509 -16.571  -5.188 1.00 . A A .  906 LYS HD3  1 1 
        4  4913 1 1 57 LYS HE2  H  -23.858 -15.458  -6.969 1.00 . A A .  906 LYS HE2  1 1 
        4  4914 1 1 57 LYS HE3  H  -22.744 -16.065  -8.191 1.00 . A A .  906 LYS HE3  1 1 
        4  4915 1 1 57 LYS HG2  H  -20.544 -15.161  -5.231 1.00 . A A .  906 LYS HG2  1 1 
        4  4916 1 1 57 LYS HG3  H  -21.968 -14.215  -5.684 1.00 . A A .  906 LYS HG3  1 1 
        4  4917 1 1 57 LYS HZ1  H  -23.343 -18.336  -7.509 1.00 . A A .  906 LYS HZ1  1 1 
        4  4918 1 1 57 LYS HZ2  H  -24.379 -17.764  -6.381 1.00 . A A .  906 LYS HZ2  1 1 
        4  4919 1 1 57 LYS HZ3  H  -24.676 -17.513  -7.965 1.00 . A A .  906 LYS HZ3  1 1 
        4  4920 1 1 57 LYS N    N  -18.628 -16.037  -7.252 1.00 . A A .  906 LYS N    1 1 
        4  4921 1 1 57 LYS NZ   N  -23.942 -17.557  -7.269 1.00 . A A .  906 LYS NZ   1 1 
        4  4922 1 1 57 LYS O    O  -18.167 -14.692  -9.666 1.00 . A A .  906 LYS O    1 1 
        4  4923 1 1 58 SER C    C  -20.120 -12.563 -11.568 1.00 . A A .  907 SER C    1 1 
        4  4924 1 1 58 SER CA   C  -20.298 -14.093 -11.545 1.00 . A A .  907 SER CA   1 1 
        4  4925 1 1 58 SER CB   C  -21.590 -14.541 -12.240 1.00 . A A .  907 SER CB   1 1 
        4  4926 1 1 58 SER H    H  -21.288 -14.748  -9.811 1.00 . A A .  907 SER H    1 1 
        4  4927 1 1 58 SER HA   H  -19.452 -14.538 -12.064 1.00 . A A .  907 SER HA   1 1 
        4  4928 1 1 58 SER HB2  H  -21.564 -14.275 -13.297 1.00 . A A .  907 SER HB2  1 1 
        4  4929 1 1 58 SER HB3  H  -21.667 -15.625 -12.147 1.00 . A A .  907 SER HB3  1 1 
        4  4930 1 1 58 SER HG   H  -23.523 -14.287 -12.057 1.00 . A A .  907 SER HG   1 1 
        4  4931 1 1 58 SER N    N  -20.359 -14.648 -10.196 1.00 . A A .  907 SER N    1 1 
        4  4932 1 1 58 SER O    O  -19.802 -11.940 -10.548 1.00 . A A .  907 SER O    1 1 
        4  4933 1 1 58 SER OG   O  -22.718 -13.953 -11.617 1.00 . A A .  907 SER OG   1 1 
        4  4934 1 1 59 GLN C    C  -21.273 -10.124 -14.128 1.00 . A A .  908 GLN C    1 1 
        4  4935 1 1 59 GLN CA   C  -20.298 -10.505 -12.993 1.00 . A A .  908 GLN CA   1 1 
        4  4936 1 1 59 GLN CB   C  -18.852 -10.079 -13.299 1.00 . A A .  908 GLN CB   1 1 
        4  4937 1 1 59 GLN CD   C  -16.828 -10.715 -14.713 1.00 . A A .  908 GLN CD   1 1 
        4  4938 1 1 59 GLN CG   C  -18.348 -10.568 -14.662 1.00 . A A .  908 GLN CG   1 1 
        4  4939 1 1 59 GLN H    H  -20.614 -12.527 -13.519 1.00 . A A .  908 GLN H    1 1 
        4  4940 1 1 59 GLN HA   H  -20.618  -9.980 -12.096 1.00 . A A .  908 GLN HA   1 1 
        4  4941 1 1 59 GLN HB2  H  -18.782  -8.992 -13.274 1.00 . A A .  908 GLN HB2  1 1 
        4  4942 1 1 59 GLN HB3  H  -18.204 -10.475 -12.521 1.00 . A A .  908 GLN HB3  1 1 
        4  4943 1 1 59 GLN HE21 H  -16.634  -9.284 -16.120 1.00 . A A .  908 GLN HE21 1 1 
        4  4944 1 1 59 GLN HE22 H  -15.167 -10.166 -15.680 1.00 . A A .  908 GLN HE22 1 1 
        4  4945 1 1 59 GLN HG2  H  -18.785 -11.532 -14.909 1.00 . A A .  908 GLN HG2  1 1 
        4  4946 1 1 59 GLN HG3  H  -18.692  -9.865 -15.410 1.00 . A A .  908 GLN HG3  1 1 
        4  4947 1 1 59 GLN N    N  -20.329 -11.951 -12.738 1.00 . A A .  908 GLN N    1 1 
        4  4948 1 1 59 GLN NE2  N  -16.141  -9.932 -15.512 1.00 . A A .  908 GLN NE2  1 1 
        4  4949 1 1 59 GLN O    O  -21.740 -10.993 -14.865 1.00 . A A .  908 GLN O    1 1 
        4  4950 1 1 59 GLN OE1  O  -16.236 -11.558 -14.055 1.00 . A A .  908 GLN OE1  1 1 
        4  4951 1 1 60 GLU C    C  -22.031  -8.612 -16.775 1.00 . A A .  909 GLU C    1 1 
        4  4952 1 1 60 GLU CA   C  -22.517  -8.354 -15.331 1.00 . A A .  909 GLU CA   1 1 
        4  4953 1 1 60 GLU CB   C  -22.780  -6.842 -15.187 1.00 . A A .  909 GLU CB   1 1 
        4  4954 1 1 60 GLU CD   C  -24.512  -7.002 -13.262 1.00 . A A .  909 GLU CD   1 1 
        4  4955 1 1 60 GLU CG   C  -23.235  -6.335 -13.811 1.00 . A A .  909 GLU CG   1 1 
        4  4956 1 1 60 GLU H    H  -21.182  -8.155 -13.652 1.00 . A A .  909 GLU H    1 1 
        4  4957 1 1 60 GLU HA   H  -23.465  -8.881 -15.212 1.00 . A A .  909 GLU HA   1 1 
        4  4958 1 1 60 GLU HB2  H  -21.863  -6.317 -15.430 1.00 . A A .  909 GLU HB2  1 1 
        4  4959 1 1 60 GLU HB3  H  -23.524  -6.548 -15.928 1.00 . A A .  909 GLU HB3  1 1 
        4  4960 1 1 60 GLU HG2  H  -22.410  -6.471 -13.109 1.00 . A A .  909 GLU HG2  1 1 
        4  4961 1 1 60 GLU HG3  H  -23.407  -5.258 -13.888 1.00 . A A .  909 GLU HG3  1 1 
        4  4962 1 1 60 GLU N    N  -21.575  -8.829 -14.294 1.00 . A A .  909 GLU N    1 1 
        4  4963 1 1 60 GLU O    O  -22.850  -8.869 -17.659 1.00 . A A .  909 GLU O    1 1 
        4  4964 1 1 60 GLU OE1  O  -25.436  -7.345 -14.039 1.00 . A A .  909 GLU OE1  1 1 
        4  4965 1 1 60 GLU OE2  O  -24.591  -7.156 -12.019 1.00 . A A .  909 GLU OE2  1 1 
        4  4966 1 1 61 MET C    C  -18.656  -9.310 -18.176 1.00 . A A .  910 MET C    1 1 
        4  4967 1 1 61 MET CA   C  -20.063  -8.728 -18.329 1.00 . A A .  910 MET CA   1 1 
        4  4968 1 1 61 MET CB   C  -19.902  -7.392 -19.080 1.00 . A A .  910 MET CB   1 1 
        4  4969 1 1 61 MET CE   C  -23.468  -6.585 -21.147 1.00 . A A .  910 MET CE   1 1 
        4  4970 1 1 61 MET CG   C  -21.203  -6.749 -19.568 1.00 . A A .  910 MET CG   1 1 
        4  4971 1 1 61 MET H    H  -20.105  -8.420 -16.217 1.00 . A A .  910 MET H    1 1 
        4  4972 1 1 61 MET HA   H  -20.654  -9.409 -18.942 1.00 . A A .  910 MET HA   1 1 
        4  4973 1 1 61 MET HB2  H  -19.367  -6.685 -18.445 1.00 . A A .  910 MET HB2  1 1 
        4  4974 1 1 61 MET HB3  H  -19.275  -7.575 -19.949 1.00 . A A .  910 MET HB3  1 1 
        4  4975 1 1 61 MET HE1  H  -24.048  -6.546 -20.225 1.00 . A A .  910 MET HE1  1 1 
        4  4976 1 1 61 MET HE2  H  -23.144  -5.579 -21.414 1.00 . A A .  910 MET HE2  1 1 
        4  4977 1 1 61 MET HE3  H  -24.091  -6.985 -21.946 1.00 . A A .  910 MET HE3  1 1 
        4  4978 1 1 61 MET HG2  H  -21.892  -6.638 -18.731 1.00 . A A .  910 MET HG2  1 1 
        4  4979 1 1 61 MET HG3  H  -20.965  -5.749 -19.933 1.00 . A A .  910 MET HG3  1 1 
        4  4980 1 1 61 MET N    N  -20.712  -8.551 -17.016 1.00 . A A .  910 MET N    1 1 
        4  4981 1 1 61 MET O    O  -17.864  -8.791 -17.388 1.00 . A A .  910 MET O    1 1 
        4  4982 1 1 61 MET SD   S  -22.020  -7.653 -20.914 1.00 . A A .  910 MET SD   1 1 
        4  4983 1 1 62 SER C    C  -15.889 -10.026 -19.340 1.00 . A A .  911 SER C    1 1 
        4  4984 1 1 62 SER CA   C  -16.999 -10.998 -18.931 1.00 . A A .  911 SER CA   1 1 
        4  4985 1 1 62 SER CB   C  -16.955 -12.217 -19.860 1.00 . A A .  911 SER CB   1 1 
        4  4986 1 1 62 SER H    H  -19.005 -10.684 -19.612 1.00 . A A .  911 SER H    1 1 
        4  4987 1 1 62 SER HA   H  -16.789 -11.343 -17.919 1.00 . A A .  911 SER HA   1 1 
        4  4988 1 1 62 SER HB2  H  -16.788 -11.873 -20.880 1.00 . A A .  911 SER HB2  1 1 
        4  4989 1 1 62 SER HB3  H  -16.112 -12.848 -19.576 1.00 . A A .  911 SER HB3  1 1 
        4  4990 1 1 62 SER HG   H  -18.062 -13.757 -20.368 1.00 . A A .  911 SER HG   1 1 
        4  4991 1 1 62 SER N    N  -18.322 -10.343 -18.950 1.00 . A A .  911 SER N    1 1 
        4  4992 1 1 62 SER O    O  -16.155  -9.007 -19.972 1.00 . A A .  911 SER O    1 1 
        4  4993 1 1 62 SER OG   O  -18.153 -12.978 -19.785 1.00 . A A .  911 SER OG   1 1 
        4  4994 1 1 63 ASN C    C  -13.184  -9.011 -20.590 1.00 . A A .  912 ASN C    1 1 
        4  4995 1 1 63 ASN CA   C  -13.536  -9.339 -19.124 1.00 . A A .  912 ASN CA   1 1 
        4  4996 1 1 63 ASN CB   C  -12.302  -9.777 -18.296 1.00 . A A .  912 ASN CB   1 1 
        4  4997 1 1 63 ASN CG   C  -12.553 -10.247 -16.860 1.00 . A A .  912 ASN CG   1 1 
        4  4998 1 1 63 ASN H    H  -14.439 -11.227 -18.613 1.00 . A A .  912 ASN H    1 1 
        4  4999 1 1 63 ASN HA   H  -13.890  -8.392 -18.716 1.00 . A A .  912 ASN HA   1 1 
        4  5000 1 1 63 ASN HB2  H  -11.784 -10.580 -18.812 1.00 . A A .  912 ASN HB2  1 1 
        4  5001 1 1 63 ASN HB3  H  -11.617  -8.929 -18.251 1.00 . A A .  912 ASN HB3  1 1 
        4  5002 1 1 63 ASN HD21 H  -10.732  -9.627 -16.244 1.00 . A A .  912 ASN HD21 1 1 
        4  5003 1 1 63 ASN HD22 H  -11.756 -10.418 -15.045 1.00 . A A .  912 ASN HD22 1 1 
        4  5004 1 1 63 ASN N    N  -14.632 -10.317 -19.016 1.00 . A A .  912 ASN N    1 1 
        4  5005 1 1 63 ASN ND2  N  -11.585 -10.116 -15.988 1.00 . A A .  912 ASN ND2  1 1 
        4  5006 1 1 63 ASN O    O  -12.701  -7.916 -20.865 1.00 . A A .  912 ASN O    1 1 
        4  5007 1 1 63 ASN OD1  O  -13.609 -10.714 -16.466 1.00 . A A .  912 ASN OD1  1 1 
        4  5008 1 1 64 GLU C    C  -14.576  -8.691 -23.476 1.00 . A A .  913 GLU C    1 1 
        4  5009 1 1 64 GLU CA   C  -13.470  -9.659 -22.985 1.00 . A A .  913 GLU CA   1 1 
        4  5010 1 1 64 GLU CB   C  -13.565 -11.025 -23.692 1.00 . A A .  913 GLU CB   1 1 
        4  5011 1 1 64 GLU CD   C  -13.261 -12.357 -25.879 1.00 . A A .  913 GLU CD   1 1 
        4  5012 1 1 64 GLU CG   C  -13.392 -10.963 -25.219 1.00 . A A .  913 GLU CG   1 1 
        4  5013 1 1 64 GLU H    H  -13.874 -10.793 -21.214 1.00 . A A .  913 GLU H    1 1 
        4  5014 1 1 64 GLU HA   H  -12.509  -9.206 -23.237 1.00 . A A .  913 GLU HA   1 1 
        4  5015 1 1 64 GLU HB2  H  -12.779 -11.666 -23.292 1.00 . A A .  913 GLU HB2  1 1 
        4  5016 1 1 64 GLU HB3  H  -14.530 -11.475 -23.457 1.00 . A A .  913 GLU HB3  1 1 
        4  5017 1 1 64 GLU HG2  H  -14.252 -10.455 -25.657 1.00 . A A .  913 GLU HG2  1 1 
        4  5018 1 1 64 GLU HG3  H  -12.500 -10.368 -25.437 1.00 . A A .  913 GLU HG3  1 1 
        4  5019 1 1 64 GLU N    N  -13.508  -9.906 -21.531 1.00 . A A .  913 GLU N    1 1 
        4  5020 1 1 64 GLU O    O  -14.468  -8.101 -24.551 1.00 . A A .  913 GLU O    1 1 
        4  5021 1 1 64 GLU OE1  O  -13.947 -13.322 -25.458 1.00 . A A .  913 GLU OE1  1 1 
        4  5022 1 1 64 GLU OE2  O  -12.506 -12.485 -26.876 1.00 . A A .  913 GLU OE2  1 1 
        4  5023 1 1 65 GLU C    C  -16.489  -6.218 -22.146 1.00 . A A .  914 GLU C    1 1 
        4  5024 1 1 65 GLU CA   C  -16.710  -7.517 -22.942 1.00 . A A .  914 GLU CA   1 1 
        4  5025 1 1 65 GLU CB   C  -18.081  -8.135 -22.622 1.00 . A A .  914 GLU CB   1 1 
        4  5026 1 1 65 GLU CD   C  -18.464  -9.118 -24.993 1.00 . A A .  914 GLU CD   1 1 
        4  5027 1 1 65 GLU CG   C  -18.446  -9.369 -23.467 1.00 . A A .  914 GLU CG   1 1 
        4  5028 1 1 65 GLU H    H  -15.675  -8.991 -21.809 1.00 . A A .  914 GLU H    1 1 
        4  5029 1 1 65 GLU HA   H  -16.711  -7.237 -23.996 1.00 . A A .  914 GLU HA   1 1 
        4  5030 1 1 65 GLU HB2  H  -18.094  -8.440 -21.579 1.00 . A A .  914 GLU HB2  1 1 
        4  5031 1 1 65 GLU HB3  H  -18.852  -7.374 -22.753 1.00 . A A .  914 GLU HB3  1 1 
        4  5032 1 1 65 GLU HG2  H  -17.744 -10.172 -23.228 1.00 . A A .  914 GLU HG2  1 1 
        4  5033 1 1 65 GLU HG3  H  -19.437  -9.710 -23.155 1.00 . A A .  914 GLU HG3  1 1 
        4  5034 1 1 65 GLU N    N  -15.642  -8.496 -22.693 1.00 . A A .  914 GLU N    1 1 
        4  5035 1 1 65 GLU O    O  -16.563  -5.134 -22.724 1.00 . A A .  914 GLU O    1 1 
        4  5036 1 1 65 GLU OE1  O  -18.094 -10.039 -25.762 1.00 . A A .  914 GLU OE1  1 1 
        4  5037 1 1 65 GLU OE2  O  -18.892  -8.027 -25.446 1.00 . A A .  914 GLU OE2  1 1 
        4  5038 1 1 66 ILE C    C  -14.393  -4.524 -20.220 1.00 . A A .  915 ILE C    1 1 
        4  5039 1 1 66 ILE CA   C  -15.808  -5.106 -20.025 1.00 . A A .  915 ILE CA   1 1 
        4  5040 1 1 66 ILE CB   C  -16.225  -5.288 -18.558 1.00 . A A .  915 ILE CB   1 1 
        4  5041 1 1 66 ILE CD1  C  -16.631  -2.744 -18.497 1.00 . A A .  915 ILE CD1  1 1 
        4  5042 1 1 66 ILE CG1  C  -16.146  -3.986 -17.734 1.00 . A A .  915 ILE CG1  1 1 
        4  5043 1 1 66 ILE CG2  C  -15.444  -6.371 -17.805 1.00 . A A .  915 ILE CG2  1 1 
        4  5044 1 1 66 ILE H    H  -16.158  -7.196 -20.398 1.00 . A A .  915 ILE H    1 1 
        4  5045 1 1 66 ILE HA   H  -16.486  -4.346 -20.412 1.00 . A A .  915 ILE HA   1 1 
        4  5046 1 1 66 ILE HB   H  -17.260  -5.598 -18.612 1.00 . A A .  915 ILE HB   1 1 
        4  5047 1 1 66 ILE HD11 H  -16.069  -2.606 -19.421 1.00 . A A .  915 ILE HD11 1 1 
        4  5048 1 1 66 ILE HD12 H  -17.687  -2.844 -18.740 1.00 . A A .  915 ILE HD12 1 1 
        4  5049 1 1 66 ILE HD13 H  -16.459  -1.864 -17.888 1.00 . A A .  915 ILE HD13 1 1 
        4  5050 1 1 66 ILE HG12 H  -16.742  -4.124 -16.840 1.00 . A A .  915 ILE HG12 1 1 
        4  5051 1 1 66 ILE HG13 H  -15.126  -3.805 -17.392 1.00 . A A .  915 ILE HG13 1 1 
        4  5052 1 1 66 ILE HG21 H  -15.710  -6.356 -16.747 1.00 . A A .  915 ILE HG21 1 1 
        4  5053 1 1 66 ILE HG22 H  -15.722  -7.345 -18.191 1.00 . A A .  915 ILE HG22 1 1 
        4  5054 1 1 66 ILE HG23 H  -14.370  -6.224 -17.911 1.00 . A A .  915 ILE HG23 1 1 
        4  5055 1 1 66 ILE N    N  -16.135  -6.288 -20.852 1.00 . A A .  915 ILE N    1 1 
        4  5056 1 1 66 ILE O    O  -13.885  -3.704 -19.461 1.00 . A A .  915 ILE O    1 1 
        4  5057 1 1 67 ASN C    C  -13.136  -3.474 -23.257 1.00 . A A .  916 ASN C    1 1 
        4  5058 1 1 67 ASN CA   C  -12.687  -4.132 -21.931 1.00 . A A .  916 ASN CA   1 1 
        4  5059 1 1 67 ASN CB   C  -11.375  -4.944 -21.976 1.00 . A A .  916 ASN CB   1 1 
        4  5060 1 1 67 ASN CG   C  -11.318  -6.118 -22.946 1.00 . A A .  916 ASN CG   1 1 
        4  5061 1 1 67 ASN H    H  -14.241  -5.669 -21.756 1.00 . A A .  916 ASN H    1 1 
        4  5062 1 1 67 ASN HA   H  -12.485  -3.280 -21.280 1.00 . A A .  916 ASN HA   1 1 
        4  5063 1 1 67 ASN HB2  H  -10.558  -4.275 -22.230 1.00 . A A .  916 ASN HB2  1 1 
        4  5064 1 1 67 ASN HB3  H  -11.171  -5.319 -20.972 1.00 . A A .  916 ASN HB3  1 1 
        4  5065 1 1 67 ASN HD21 H   -9.694  -6.841 -22.027 1.00 . A A .  916 ASN HD21 1 1 
        4  5066 1 1 67 ASN HD22 H  -10.254  -7.733 -23.447 1.00 . A A .  916 ASN HD22 1 1 
        4  5067 1 1 67 ASN N    N  -13.753  -4.924 -21.294 1.00 . A A .  916 ASN N    1 1 
        4  5068 1 1 67 ASN ND2  N  -10.321  -6.957 -22.814 1.00 . A A .  916 ASN ND2  1 1 
        4  5069 1 1 67 ASN O    O  -12.799  -2.318 -23.524 1.00 . A A .  916 ASN O    1 1 
        4  5070 1 1 67 ASN OD1  O  -12.126  -6.294 -23.841 1.00 . A A .  916 ASN OD1  1 1 
        4  5071 1 1 68 GLU C    C  -15.604  -2.487 -25.040 1.00 . A A .  917 GLU C    1 1 
        4  5072 1 1 68 GLU CA   C  -14.601  -3.632 -25.266 1.00 . A A .  917 GLU CA   1 1 
        4  5073 1 1 68 GLU CB   C  -15.302  -4.785 -25.995 1.00 . A A .  917 GLU CB   1 1 
        4  5074 1 1 68 GLU CD   C  -13.904  -4.709 -28.156 1.00 . A A .  917 GLU CD   1 1 
        4  5075 1 1 68 GLU CG   C  -14.376  -5.555 -26.951 1.00 . A A .  917 GLU CG   1 1 
        4  5076 1 1 68 GLU H    H  -14.177  -5.106 -23.774 1.00 . A A .  917 GLU H    1 1 
        4  5077 1 1 68 GLU HA   H  -13.819  -3.247 -25.913 1.00 . A A .  917 GLU HA   1 1 
        4  5078 1 1 68 GLU HB2  H  -15.687  -5.477 -25.254 1.00 . A A .  917 GLU HB2  1 1 
        4  5079 1 1 68 GLU HB3  H  -16.160  -4.397 -26.541 1.00 . A A .  917 GLU HB3  1 1 
        4  5080 1 1 68 GLU HG2  H  -13.516  -5.923 -26.386 1.00 . A A .  917 GLU HG2  1 1 
        4  5081 1 1 68 GLU HG3  H  -14.918  -6.427 -27.324 1.00 . A A .  917 GLU HG3  1 1 
        4  5082 1 1 68 GLU N    N  -13.990  -4.144 -24.029 1.00 . A A .  917 GLU N    1 1 
        4  5083 1 1 68 GLU O    O  -15.705  -1.587 -25.874 1.00 . A A .  917 GLU O    1 1 
        4  5084 1 1 68 GLU OE1  O  -14.751  -4.123 -28.874 1.00 . A A .  917 GLU OE1  1 1 
        4  5085 1 1 68 GLU OE2  O  -12.677  -4.641 -28.414 1.00 . A A .  917 GLU OE2  1 1 
        4  5086 1 1 69 GLU C    C  -16.726  -0.051 -23.481 1.00 . A A .  918 GLU C    1 1 
        4  5087 1 1 69 GLU CA   C  -17.332  -1.459 -23.581 1.00 . A A .  918 GLU CA   1 1 
        4  5088 1 1 69 GLU CB   C  -18.026  -1.820 -22.254 1.00 . A A .  918 GLU CB   1 1 
        4  5089 1 1 69 GLU CD   C  -20.180  -1.484 -20.830 1.00 . A A .  918 GLU CD   1 1 
        4  5090 1 1 69 GLU CG   C  -19.318  -1.009 -22.026 1.00 . A A .  918 GLU CG   1 1 
        4  5091 1 1 69 GLU H    H  -16.254  -3.304 -23.319 1.00 . A A .  918 GLU H    1 1 
        4  5092 1 1 69 GLU HA   H  -18.082  -1.442 -24.373 1.00 . A A .  918 GLU HA   1 1 
        4  5093 1 1 69 GLU HB2  H  -18.266  -2.882 -22.276 1.00 . A A .  918 GLU HB2  1 1 
        4  5094 1 1 69 GLU HB3  H  -17.331  -1.619 -21.436 1.00 . A A .  918 GLU HB3  1 1 
        4  5095 1 1 69 GLU HG2  H  -19.050   0.040 -21.883 1.00 . A A .  918 GLU HG2  1 1 
        4  5096 1 1 69 GLU HG3  H  -19.927  -1.072 -22.932 1.00 . A A .  918 GLU HG3  1 1 
        4  5097 1 1 69 GLU N    N  -16.325  -2.485 -23.913 1.00 . A A .  918 GLU N    1 1 
        4  5098 1 1 69 GLU O    O  -17.396   0.942 -23.779 1.00 . A A .  918 GLU O    1 1 
        4  5099 1 1 69 GLU OE1  O  -20.935  -0.650 -20.272 1.00 . A A .  918 GLU OE1  1 1 
        4  5100 1 1 69 GLU OE2  O  -20.150  -2.682 -20.461 1.00 . A A .  918 GLU OE2  1 1 
        4  5101 1 1 70 LEU C    C  -13.758   1.470 -24.224 1.00 . A A .  919 LEU C    1 1 
        4  5102 1 1 70 LEU CA   C  -14.698   1.293 -23.018 1.00 . A A .  919 LEU CA   1 1 
        4  5103 1 1 70 LEU CB   C  -13.903   1.373 -21.704 1.00 . A A .  919 LEU CB   1 1 
        4  5104 1 1 70 LEU CD1  C  -14.489  -0.313 -19.940 1.00 . A A .  919 LEU CD1  1 1 
        4  5105 1 1 70 LEU CD2  C  -14.402   2.098 -19.347 1.00 . A A .  919 LEU CD2  1 1 
        4  5106 1 1 70 LEU CG   C  -14.747   1.099 -20.443 1.00 . A A .  919 LEU CG   1 1 
        4  5107 1 1 70 LEU H    H  -14.975  -0.821 -22.855 1.00 . A A .  919 LEU H    1 1 
        4  5108 1 1 70 LEU HA   H  -15.410   2.116 -23.016 1.00 . A A .  919 LEU HA   1 1 
        4  5109 1 1 70 LEU HB2  H  -13.067   0.676 -21.746 1.00 . A A .  919 LEU HB2  1 1 
        4  5110 1 1 70 LEU HB3  H  -13.480   2.376 -21.646 1.00 . A A .  919 LEU HB3  1 1 
        4  5111 1 1 70 LEU HD11 H  -14.779  -1.044 -20.692 1.00 . A A .  919 LEU HD11 1 1 
        4  5112 1 1 70 LEU HD12 H  -13.435  -0.448 -19.708 1.00 . A A .  919 LEU HD12 1 1 
        4  5113 1 1 70 LEU HD13 H  -15.089  -0.473 -19.050 1.00 . A A .  919 LEU HD13 1 1 
        4  5114 1 1 70 LEU HD21 H  -14.907   1.818 -18.422 1.00 . A A .  919 LEU HD21 1 1 
        4  5115 1 1 70 LEU HD22 H  -13.325   2.129 -19.196 1.00 . A A .  919 LEU HD22 1 1 
        4  5116 1 1 70 LEU HD23 H  -14.724   3.091 -19.659 1.00 . A A .  919 LEU HD23 1 1 
        4  5117 1 1 70 LEU HG   H  -15.804   1.182 -20.687 1.00 . A A .  919 LEU HG   1 1 
        4  5118 1 1 70 LEU N    N  -15.454   0.040 -23.080 1.00 . A A .  919 LEU N    1 1 
        4  5119 1 1 70 LEU O    O  -13.544   2.593 -24.682 1.00 . A A .  919 LEU O    1 1 
        4  5120 1 1 71 GLY C    C  -10.765   0.275 -25.279 1.00 . A A .  920 GLY C    1 1 
        4  5121 1 1 71 GLY CA   C  -12.203   0.334 -25.809 1.00 . A A .  920 GLY CA   1 1 
        4  5122 1 1 71 GLY H    H  -13.419  -0.515 -24.275 1.00 . A A .  920 GLY H    1 1 
        4  5123 1 1 71 GLY HA2  H  -12.373  -0.555 -26.417 1.00 . A A .  920 GLY HA2  1 1 
        4  5124 1 1 71 GLY HA3  H  -12.309   1.210 -26.450 1.00 . A A .  920 GLY HA3  1 1 
        4  5125 1 1 71 GLY N    N  -13.207   0.362 -24.735 1.00 . A A .  920 GLY N    1 1 
        4  5126 1 1 71 GLY O    O   -9.884   0.971 -25.789 1.00 . A A .  920 GLY O    1 1 
        4  5127 1 1 72 ILE C    C   -8.661  -2.048 -23.592 1.00 . A A .  921 ILE C    1 1 
        4  5128 1 1 72 ILE CA   C   -9.272  -0.638 -23.479 1.00 . A A .  921 ILE CA   1 1 
        4  5129 1 1 72 ILE CB   C   -9.463  -0.196 -22.007 1.00 . A A .  921 ILE CB   1 1 
        4  5130 1 1 72 ILE CD1  C  -10.501  -0.871 -19.744 1.00 . A A .  921 ILE CD1  1 1 
        4  5131 1 1 72 ILE CG1  C  -10.450  -1.116 -21.254 1.00 . A A .  921 ILE CG1  1 1 
        4  5132 1 1 72 ILE CG2  C   -9.867   1.287 -21.941 1.00 . A A .  921 ILE CG2  1 1 
        4  5133 1 1 72 ILE H    H  -11.305  -1.105 -23.914 1.00 . A A .  921 ILE H    1 1 
        4  5134 1 1 72 ILE HA   H   -8.541   0.041 -23.920 1.00 . A A .  921 ILE HA   1 1 
        4  5135 1 1 72 ILE HB   H   -8.495  -0.279 -21.511 1.00 . A A .  921 ILE HB   1 1 
        4  5136 1 1 72 ILE HD11 H   -9.505  -0.976 -19.316 1.00 . A A .  921 ILE HD11 1 1 
        4  5137 1 1 72 ILE HD12 H  -10.886   0.126 -19.536 1.00 . A A .  921 ILE HD12 1 1 
        4  5138 1 1 72 ILE HD13 H  -11.167  -1.605 -19.289 1.00 . A A .  921 ILE HD13 1 1 
        4  5139 1 1 72 ILE HG12 H  -11.453  -0.993 -21.666 1.00 . A A .  921 ILE HG12 1 1 
        4  5140 1 1 72 ILE HG13 H  -10.148  -2.152 -21.398 1.00 . A A .  921 ILE HG13 1 1 
        4  5141 1 1 72 ILE HG21 H   -9.161   1.884 -22.517 1.00 . A A .  921 ILE HG21 1 1 
        4  5142 1 1 72 ILE HG22 H  -10.867   1.434 -22.347 1.00 . A A .  921 ILE HG22 1 1 
        4  5143 1 1 72 ILE HG23 H   -9.846   1.639 -20.910 1.00 . A A .  921 ILE HG23 1 1 
        4  5144 1 1 72 ILE N    N  -10.539  -0.517 -24.223 1.00 . A A .  921 ILE N    1 1 
        4  5145 1 1 72 ILE O    O   -9.300  -2.992 -24.060 1.00 . A A .  921 ILE O    1 1 
        4  5146 1 1 73 GLY C    C   -6.631  -4.398 -22.121 1.00 . A A .  922 GLY C    1 1 
        4  5147 1 1 73 GLY CA   C   -6.598  -3.409 -23.290 1.00 . A A .  922 GLY CA   1 1 
        4  5148 1 1 73 GLY H    H   -6.952  -1.360 -22.787 1.00 . A A .  922 GLY H    1 1 
        4  5149 1 1 73 GLY HA2  H   -6.902  -3.947 -24.185 1.00 . A A .  922 GLY HA2  1 1 
        4  5150 1 1 73 GLY HA3  H   -5.562  -3.103 -23.399 1.00 . A A .  922 GLY HA3  1 1 
        4  5151 1 1 73 GLY N    N   -7.407  -2.186 -23.154 1.00 . A A .  922 GLY N    1 1 
        4  5152 1 1 73 GLY O    O   -6.065  -5.486 -22.222 1.00 . A A .  922 GLY O    1 1 
        4  5153 1 1 74 GLN C    C   -7.687  -6.210 -19.848 1.00 . A A .  923 GLN C    1 1 
        4  5154 1 1 74 GLN CA   C   -7.183  -4.766 -19.733 1.00 . A A .  923 GLN CA   1 1 
        4  5155 1 1 74 GLN CB   C   -7.908  -4.012 -18.613 1.00 . A A .  923 GLN CB   1 1 
        4  5156 1 1 74 GLN CD   C   -7.829  -3.608 -16.100 1.00 . A A .  923 GLN CD   1 1 
        4  5157 1 1 74 GLN CG   C   -7.827  -4.656 -17.214 1.00 . A A .  923 GLN CG   1 1 
        4  5158 1 1 74 GLN H    H   -7.667  -3.103 -21.022 1.00 . A A .  923 GLN H    1 1 
        4  5159 1 1 74 GLN HA   H   -6.128  -4.812 -19.457 1.00 . A A .  923 GLN HA   1 1 
        4  5160 1 1 74 GLN HB2  H   -7.448  -3.029 -18.557 1.00 . A A .  923 GLN HB2  1 1 
        4  5161 1 1 74 GLN HB3  H   -8.954  -3.917 -18.878 1.00 . A A .  923 GLN HB3  1 1 
        4  5162 1 1 74 GLN HE21 H   -9.523  -2.655 -16.722 1.00 . A A .  923 GLN HE21 1 1 
        4  5163 1 1 74 GLN HE22 H   -8.696  -1.993 -15.336 1.00 . A A .  923 GLN HE22 1 1 
        4  5164 1 1 74 GLN HG2  H   -8.660  -5.356 -17.071 1.00 . A A .  923 GLN HG2  1 1 
        4  5165 1 1 74 GLN HG3  H   -6.896  -5.216 -17.126 1.00 . A A .  923 GLN HG3  1 1 
        4  5166 1 1 74 GLN N    N   -7.253  -4.020 -21.001 1.00 . A A .  923 GLN N    1 1 
        4  5167 1 1 74 GLN NE2  N   -8.756  -2.669 -16.075 1.00 . A A .  923 GLN NE2  1 1 
        4  5168 1 1 74 GLN O    O   -8.642  -6.513 -20.560 1.00 . A A .  923 GLN O    1 1 
        4  5169 1 1 74 GLN OE1  O   -6.973  -3.602 -15.231 1.00 . A A .  923 GLN OE1  1 1 
        4  5170 1 1 75 ASP C    C   -6.880  -9.303 -20.448 1.00 . A A .  924 ASP C    1 1 
        4  5171 1 1 75 ASP CA   C   -7.114  -8.567 -19.109 1.00 . A A .  924 ASP CA   1 1 
        4  5172 1 1 75 ASP CB   C   -8.430  -8.971 -18.439 1.00 . A A .  924 ASP CB   1 1 
        4  5173 1 1 75 ASP CG   C   -8.482  -8.614 -16.946 1.00 . A A .  924 ASP CG   1 1 
        4  5174 1 1 75 ASP H    H   -6.270  -6.675 -18.573 1.00 . A A .  924 ASP H    1 1 
        4  5175 1 1 75 ASP HA   H   -6.310  -8.933 -18.469 1.00 . A A .  924 ASP HA   1 1 
        4  5176 1 1 75 ASP HB2  H   -9.266  -8.507 -18.963 1.00 . A A .  924 ASP HB2  1 1 
        4  5177 1 1 75 ASP HB3  H   -8.535 -10.043 -18.564 1.00 . A A .  924 ASP HB3  1 1 
        4  5178 1 1 75 ASP N    N   -6.995  -7.092 -19.132 1.00 . A A .  924 ASP N    1 1 
        4  5179 1 1 75 ASP O    O   -6.817 -10.532 -20.491 1.00 . A A .  924 ASP O    1 1 
        4  5180 1 1 75 ASP OD1  O   -7.479  -8.771 -16.215 1.00 . A A .  924 ASP OD1  1 1 
        4  5181 1 1 75 ASP OD2  O   -9.559  -8.202 -16.461 1.00 . A A .  924 ASP OD2  1 1 
        4  5182 1 1 76 GLU C    C   -7.057  -9.793 -23.728 1.00 . A A .  925 GLU C    1 1 
        4  5183 1 1 76 GLU CA   C   -6.196  -8.841 -22.873 1.00 . A A .  925 GLU CA   1 1 
        4  5184 1 1 76 GLU CB   C   -4.741  -9.342 -22.837 1.00 . A A .  925 GLU CB   1 1 
        4  5185 1 1 76 GLU CD   C   -2.299  -8.814 -22.240 1.00 . A A .  925 GLU CD   1 1 
        4  5186 1 1 76 GLU CG   C   -3.763  -8.319 -22.234 1.00 . A A .  925 GLU CG   1 1 
        4  5187 1 1 76 GLU H    H   -6.802  -7.552 -21.285 1.00 . A A .  925 GLU H    1 1 
        4  5188 1 1 76 GLU HA   H   -6.183  -7.898 -23.424 1.00 . A A .  925 GLU HA   1 1 
        4  5189 1 1 76 GLU HB2  H   -4.687 -10.267 -22.262 1.00 . A A .  925 GLU HB2  1 1 
        4  5190 1 1 76 GLU HB3  H   -4.440  -9.565 -23.861 1.00 . A A .  925 GLU HB3  1 1 
        4  5191 1 1 76 GLU HG2  H   -3.830  -7.393 -22.808 1.00 . A A .  925 GLU HG2  1 1 
        4  5192 1 1 76 GLU HG3  H   -4.072  -8.102 -21.209 1.00 . A A .  925 GLU HG3  1 1 
        4  5193 1 1 76 GLU N    N   -6.670  -8.527 -21.507 1.00 . A A .  925 GLU N    1 1 
        4  5194 1 1 76 GLU O    O   -7.275  -9.529 -24.912 1.00 . A A .  925 GLU O    1 1 
        4  5195 1 1 76 GLU OE1  O   -1.600  -8.660 -21.207 1.00 . A A .  925 GLU OE1  1 1 
        4  5196 1 1 76 GLU OE2  O   -1.812  -9.335 -23.275 1.00 . A A .  925 GLU OE2  1 1 
        4  5197 1 1 77 ALA C    C   -9.324 -12.650 -23.073 1.00 . A A .  926 ALA C    1 1 
        4  5198 1 1 77 ALA CA   C   -8.152 -12.024 -23.843 1.00 . A A .  926 ALA CA   1 1 
        4  5199 1 1 77 ALA CB   C   -7.059 -13.074 -24.082 1.00 . A A .  926 ALA CB   1 1 
        4  5200 1 1 77 ALA H    H   -7.282 -11.006 -22.172 1.00 . A A .  926 ALA H    1 1 
        4  5201 1 1 77 ALA HA   H   -8.540 -11.713 -24.811 1.00 . A A .  926 ALA HA   1 1 
        4  5202 1 1 77 ALA HB1  H   -6.677 -13.425 -23.121 1.00 . A A .  926 ALA HB1  1 1 
        4  5203 1 1 77 ALA HB2  H   -7.473 -13.918 -24.635 1.00 . A A .  926 ALA HB2  1 1 
        4  5204 1 1 77 ALA HB3  H   -6.243 -12.638 -24.660 1.00 . A A .  926 ALA HB3  1 1 
        4  5205 1 1 77 ALA N    N   -7.528 -10.895 -23.147 1.00 . A A .  926 ALA N    1 1 
        4  5206 1 1 77 ALA O    O  -10.348 -12.979 -23.670 1.00 . A A .  926 ALA O    1 1 
        4  5207 1 1 78 ASP C    C  -10.225 -15.130 -21.336 1.00 . A A .  927 ASP C    1 1 
        4  5208 1 1 78 ASP CA   C  -10.046 -13.652 -20.893 1.00 . A A .  927 ASP CA   1 1 
        4  5209 1 1 78 ASP CB   C  -11.386 -12.914 -20.687 1.00 . A A .  927 ASP CB   1 1 
        4  5210 1 1 78 ASP CG   C  -12.168 -13.316 -19.419 1.00 . A A .  927 ASP CG   1 1 
        4  5211 1 1 78 ASP H    H   -8.272 -12.560 -21.366 1.00 . A A .  927 ASP H    1 1 
        4  5212 1 1 78 ASP HA   H   -9.544 -13.695 -19.927 1.00 . A A .  927 ASP HA   1 1 
        4  5213 1 1 78 ASP HB2  H  -11.185 -11.843 -20.632 1.00 . A A .  927 ASP HB2  1 1 
        4  5214 1 1 78 ASP HB3  H  -12.014 -13.084 -21.563 1.00 . A A .  927 ASP HB3  1 1 
        4  5215 1 1 78 ASP N    N   -9.155 -12.856 -21.761 1.00 . A A .  927 ASP N    1 1 
        4  5216 1 1 78 ASP O    O  -11.099 -15.845 -20.834 1.00 . A A .  927 ASP O    1 1 
        4  5217 1 1 78 ASP OD1  O  -11.564 -13.775 -18.419 1.00 . A A .  927 ASP OD1  1 1 
        4  5218 1 1 78 ASP OD2  O  -13.403 -13.098 -19.403 1.00 . A A .  927 ASP OD2  1 1 
        4  5219 1 1 79 ALA C    C   -8.841 -17.999 -21.757 1.00 . A A .  928 ALA C    1 1 
        4  5220 1 1 79 ALA CA   C   -9.355 -16.971 -22.797 1.00 . A A .  928 ALA CA   1 1 
        4  5221 1 1 79 ALA CB   C   -8.517 -16.982 -24.085 1.00 . A A .  928 ALA CB   1 1 
        4  5222 1 1 79 ALA H    H   -8.746 -14.930 -22.682 1.00 . A A .  928 ALA H    1 1 
        4  5223 1 1 79 ALA HA   H  -10.373 -17.264 -23.062 1.00 . A A .  928 ALA HA   1 1 
        4  5224 1 1 79 ALA HB1  H   -8.946 -16.296 -24.818 1.00 . A A .  928 ALA HB1  1 1 
        4  5225 1 1 79 ALA HB2  H   -7.490 -16.684 -23.870 1.00 . A A .  928 ALA HB2  1 1 
        4  5226 1 1 79 ALA HB3  H   -8.511 -17.987 -24.509 1.00 . A A .  928 ALA HB3  1 1 
        4  5227 1 1 79 ALA N    N   -9.398 -15.594 -22.286 1.00 . A A .  928 ALA N    1 1 
        4  5228 1 1 79 ALA O    O   -7.820 -17.731 -21.078 1.00 . A A .  928 ALA O    1 1 
        4  5229 1 1 79 ALA OXT  O   -9.450 -19.089 -21.644 1.00 . A A .  928 ALA OXT  1 1 
        4  5230 2 2  1 ALA C    C   -8.115  -1.599  -8.505 1.00 . B B .    1 ALA C    1 1 
        4  5231 2 2  1 ALA CA   C   -7.815  -2.403  -7.228 1.00 . B B .    1 ALA CA   1 1 
        4  5232 2 2  1 ALA CB   C   -7.325  -3.841  -7.490 1.00 . B B .    1 ALA CB   1 1 
        4  5233 2 2  1 ALA H1   H   -9.742  -2.974  -6.735 1.00 . B B .    1 ALA H1   1 1 
        4  5234 2 2  1 ALA H2   H   -9.343  -1.471  -6.193 1.00 . B B .    1 ALA H2   1 1 
        4  5235 2 2  1 ALA H3   H   -8.755  -2.810  -5.439 1.00 . B B .    1 ALA H3   1 1 
        4  5236 2 2  1 ALA HA   H   -7.013  -1.874  -6.713 1.00 . B B .    1 ALA HA   1 1 
        4  5237 2 2  1 ALA HB1  H   -6.637  -3.874  -8.334 1.00 . B B .    1 ALA HB1  1 1 
        4  5238 2 2  1 ALA HB2  H   -6.801  -4.210  -6.609 1.00 . B B .    1 ALA HB2  1 1 
        4  5239 2 2  1 ALA HB3  H   -8.164  -4.505  -7.682 1.00 . B B .    1 ALA HB3  1 1 
        4  5240 2 2  1 ALA N    N   -9.001  -2.410  -6.336 1.00 . B B .    1 ALA N    1 1 
        4  5241 2 2  1 ALA O    O   -9.233  -1.093  -8.641 1.00 . B B .    1 ALA O    1 1 
        4  5242 2 2  2 ARG C    C   -8.424  -0.870 -11.468 1.00 . B B .    2 ARG C    1 1 
        4  5243 2 2  2 ARG CA   C   -7.239  -0.513 -10.581 1.00 . B B .    2 ARG CA   1 1 
        4  5244 2 2  2 ARG CB   C   -5.937  -0.480 -11.407 1.00 . B B .    2 ARG CB   1 1 
        4  5245 2 2  2 ARG CD   C   -5.245  -1.260 -13.740 1.00 . B B .    2 ARG CD   1 1 
        4  5246 2 2  2 ARG CG   C   -5.683  -1.695 -12.332 1.00 . B B .    2 ARG CG   1 1 
        4  5247 2 2  2 ARG CZ   C   -6.231  -0.060 -15.702 1.00 . B B .    2 ARG CZ   1 1 
        4  5248 2 2  2 ARG H    H   -6.254  -1.914  -9.290 1.00 . B B .    2 ARG H    1 1 
        4  5249 2 2  2 ARG HA   H   -7.418   0.500 -10.212 1.00 . B B .    2 ARG HA   1 1 
        4  5250 2 2  2 ARG HB2  H   -5.985   0.417 -12.024 1.00 . B B .    2 ARG HB2  1 1 
        4  5251 2 2  2 ARG HB3  H   -5.083  -0.348 -10.741 1.00 . B B .    2 ARG HB3  1 1 
        4  5252 2 2  2 ARG HD2  H   -4.352  -0.636 -13.652 1.00 . B B .    2 ARG HD2  1 1 
        4  5253 2 2  2 ARG HD3  H   -4.983  -2.156 -14.304 1.00 . B B .    2 ARG HD3  1 1 
        4  5254 2 2  2 ARG HE   H   -7.158  -0.311 -13.967 1.00 . B B .    2 ARG HE   1 1 
        4  5255 2 2  2 ARG HG2  H   -4.894  -2.308 -11.896 1.00 . B B .    2 ARG HG2  1 1 
        4  5256 2 2  2 ARG HG3  H   -6.564  -2.328 -12.430 1.00 . B B .    2 ARG HG3  1 1 
        4  5257 2 2  2 ARG HH11 H   -4.441  -0.844 -16.103 1.00 . B B .    2 ARG HH11 1 1 
        4  5258 2 2  2 ARG HH12 H   -5.159   0.068 -17.401 1.00 . B B .    2 ARG HH12 1 1 
        4  5259 2 2  2 ARG HH21 H   -7.997   0.923 -15.645 1.00 . B B .    2 ARG HH21 1 1 
        4  5260 2 2  2 ARG HH22 H   -7.126   1.002 -17.148 1.00 . B B .    2 ARG HH22 1 1 
        4  5261 2 2  2 ARG N    N   -7.129  -1.410  -9.406 1.00 . B B .    2 ARG N    1 1 
        4  5262 2 2  2 ARG NE   N   -6.305  -0.512 -14.462 1.00 . B B .    2 ARG NE   1 1 
        4  5263 2 2  2 ARG NH1  N   -5.201  -0.296 -16.465 1.00 . B B .    2 ARG NH1  1 1 
        4  5264 2 2  2 ARG NH2  N   -7.199   0.649 -16.210 1.00 . B B .    2 ARG NH2  1 1 
        4  5265 2 2  2 ARG O    O   -8.844  -2.020 -11.480 1.00 . B B .    2 ARG O    1 1 
        4  5266 2 2  3 THR C    C  -10.482   0.750 -14.145 1.00 . B B .    3 THR C    1 1 
        4  5267 2 2  3 THR CA   C  -10.238  -0.158 -12.931 1.00 . B B .    3 THR CA   1 1 
        4  5268 2 2  3 THR CB   C  -11.362  -0.083 -11.862 1.00 . B B .    3 THR CB   1 1 
        4  5269 2 2  3 THR CG2  C  -11.610   1.332 -11.335 1.00 . B B .    3 THR CG2  1 1 
        4  5270 2 2  3 THR H    H   -8.576   1.014 -12.210 1.00 . B B .    3 THR H    1 1 
        4  5271 2 2  3 THR HA   H  -10.189  -1.168 -13.361 1.00 . B B .    3 THR HA   1 1 
        4  5272 2 2  3 THR HB   H  -11.096  -0.714 -11.011 1.00 . B B .    3 THR HB   1 1 
        4  5273 2 2  3 THR HG1  H  -12.582  -1.536 -12.354 1.00 . B B .    3 THR HG1  1 1 
        4  5274 2 2  3 THR HG21 H  -12.291   1.280 -10.486 1.00 . B B .    3 THR HG21 1 1 
        4  5275 2 2  3 THR HG22 H  -10.677   1.780 -10.993 1.00 . B B .    3 THR HG22 1 1 
        4  5276 2 2  3 THR HG23 H  -12.059   1.960 -12.105 1.00 . B B .    3 THR HG23 1 1 
        4  5277 2 2  3 THR N    N   -8.957   0.077 -12.239 1.00 . B B .    3 THR N    1 1 
        4  5278 2 2  3 THR O    O   -9.534   1.302 -14.708 1.00 . B B .    3 THR O    1 1 
        4  5279 2 2  3 THR OG1  O  -12.577  -0.567 -12.385 1.00 . B B .    3 THR OG1  1 1 
        4  5280 2 2  4 .   C    C  -13.535   2.194 -15.555 1.00 . B B .    4 MLZ C    1 1 
        4  5281 2 2  4 .   CA   C  -12.239   1.382 -15.833 1.00 . B B .    4 MLZ CA   1 1 
        4  5282 2 2  4 .   CB   C  -12.358   0.215 -16.857 1.00 . B B .    4 MLZ CB   1 1 
        4  5283 2 2  4 .   CD   C  -13.003  -2.045 -15.718 1.00 . B B .    4 MLZ CD   1 1 
        4  5284 2 2  4 .   CE   C  -11.948  -2.954 -16.389 1.00 . B B .    4 MLZ CE   1 1 
        4  5285 2 2  4 .   CG   C  -13.434  -0.872 -16.612 1.00 . B B .    4 MLZ CG   1 1 
        4  5286 2 2  4 .   CM   C  -11.505  -4.927 -17.748 1.00 . B B .    4 MLZ CM   1 1 
        4  5287 2 2  4 .   H    H  -12.437   0.374 -14.002 1.00 . B B .    4 MLZ H    1 1 
        4  5288 2 2  4 .   HA   H  -11.497   2.094 -16.205 1.00 . B B .    4 MLZ HA   1 1 
        4  5289 2 2  4 .   HB2  H  -12.580   0.656 -17.822 1.00 . B B .    4 MLZ HB2  1 1 
        4  5290 2 2  4 .   HB3  H  -11.381  -0.256 -16.967 1.00 . B B .    4 MLZ HB3  1 1 
        4  5291 2 2  4 .   HCM1 H  -11.942  -5.796 -18.249 1.00 . B B .    4 MLZ HCM1 1 1 
        4  5292 2 2  4 .   HCM2 H  -10.995  -4.333 -18.509 1.00 . B B .    4 MLZ HCM2 1 1 
        4  5293 2 2  4 .   HCM3 H  -10.778  -5.293 -17.019 1.00 . B B .    4 MLZ HCM3 1 1 
        4  5294 2 2  4 .   HD2  H  -12.592  -1.650 -14.794 1.00 . B B .    4 MLZ HD2  1 1 
        4  5295 2 2  4 .   HD3  H  -13.883  -2.634 -15.454 1.00 . B B .    4 MLZ HD3  1 1 
        4  5296 2 2  4 .   HE2  H  -11.380  -2.344 -17.097 1.00 . B B .    4 MLZ HE2  1 1 
        4  5297 2 2  4 .   HE3  H  -11.278  -3.310 -15.599 1.00 . B B .    4 MLZ HE3  1 1 
        4  5298 2 2  4 .   HG2  H  -14.334  -0.411 -16.220 1.00 . B B .    4 MLZ HG2  1 1 
        4  5299 2 2  4 .   HG3  H  -13.683  -1.314 -17.570 1.00 . B B .    4 MLZ HG3  1 1 
        4  5300 2 2  4 .   HZ   H  -13.231  -3.807 -17.796 1.00 . B B .    4 MLZ HZ   1 1 
        4  5301 2 2  4 .   HZ2  H  -13.084  -4.704 -16.426 1.00 . B B .    4 MLZ HZ2  1 1 
        4  5302 2 2  4 .   N    N  -11.737   0.806 -14.598 1.00 . B B .    4 MLZ N    1 1 
        4  5303 2 2  4 .   NZ   N  -12.561  -4.122 -17.082 1.00 . B B .    4 MLZ NZ   1 1 
        4  5304 2 2  4 .   O    O  -14.396   1.760 -14.785 1.00 . B B .    4 MLZ O    1 1 
        4  5305 2 2  5 GLN C    C  -15.653   4.437 -17.178 1.00 . B B .    5 GLN C    1 1 
        4  5306 2 2  5 GLN CA   C  -14.782   4.313 -15.920 1.00 . B B .    5 GLN CA   1 1 
        4  5307 2 2  5 GLN CB   C  -14.252   5.671 -15.431 1.00 . B B .    5 GLN CB   1 1 
        4  5308 2 2  5 GLN CD   C  -13.310   6.926 -13.429 1.00 . B B .    5 GLN CD   1 1 
        4  5309 2 2  5 GLN CG   C  -13.464   5.571 -14.115 1.00 . B B .    5 GLN CG   1 1 
        4  5310 2 2  5 GLN H    H  -12.959   3.664 -16.812 1.00 . B B .    5 GLN H    1 1 
        4  5311 2 2  5 GLN HA   H  -15.424   3.926 -15.129 1.00 . B B .    5 GLN HA   1 1 
        4  5312 2 2  5 GLN HB2  H  -13.622   6.128 -16.197 1.00 . B B .    5 GLN HB2  1 1 
        4  5313 2 2  5 GLN HB3  H  -15.114   6.315 -15.259 1.00 . B B .    5 GLN HB3  1 1 
        4  5314 2 2  5 GLN HE21 H  -13.554   6.151 -11.576 1.00 . B B .    5 GLN HE21 1 1 
        4  5315 2 2  5 GLN HE22 H  -13.377   7.902 -11.688 1.00 . B B .    5 GLN HE22 1 1 
        4  5316 2 2  5 GLN HG2  H  -13.989   4.900 -13.438 1.00 . B B .    5 GLN HG2  1 1 
        4  5317 2 2  5 GLN HG3  H  -12.474   5.155 -14.303 1.00 . B B .    5 GLN HG3  1 1 
        4  5318 2 2  5 GLN N    N  -13.667   3.382 -16.151 1.00 . B B .    5 GLN N    1 1 
        4  5319 2 2  5 GLN NE2  N  -13.370   6.979 -12.119 1.00 . B B .    5 GLN NE2  1 1 
        4  5320 2 2  5 GLN O    O  -15.343   5.184 -18.107 1.00 . B B .    5 GLN O    1 1 
        4  5321 2 2  5 GLN OE1  O  -13.108   7.962 -14.049 1.00 . B B .    5 GLN OE1  1 1 
        4  5322 2 2  6 THR C    C  -18.299   4.715 -18.885 1.00 . B B .    6 THR C    1 1 
        4  5323 2 2  6 THR CA   C  -17.592   3.446 -18.397 1.00 . B B .    6 THR CA   1 1 
        4  5324 2 2  6 THR CB   C  -18.621   2.323 -18.157 1.00 . B B .    6 THR CB   1 1 
        4  5325 2 2  6 THR CG2  C  -18.151   1.018 -18.794 1.00 . B B .    6 THR CG2  1 1 
        4  5326 2 2  6 THR H    H  -16.915   3.052 -16.428 1.00 . B B .    6 THR H    1 1 
        4  5327 2 2  6 THR HA   H  -16.953   3.121 -19.215 1.00 . B B .    6 THR HA   1 1 
        4  5328 2 2  6 THR HB   H  -19.575   2.598 -18.608 1.00 . B B .    6 THR HB   1 1 
        4  5329 2 2  6 THR HG1  H  -19.219   2.830 -16.374 1.00 . B B .    6 THR HG1  1 1 
        4  5330 2 2  6 THR HG21 H  -18.894   0.242 -18.621 1.00 . B B .    6 THR HG21 1 1 
        4  5331 2 2  6 THR HG22 H  -18.045   1.152 -19.870 1.00 . B B .    6 THR HG22 1 1 
        4  5332 2 2  6 THR HG23 H  -17.197   0.713 -18.366 1.00 . B B .    6 THR HG23 1 1 
        4  5333 2 2  6 THR N    N  -16.724   3.644 -17.223 1.00 . B B .    6 THR N    1 1 
        4  5334 2 2  6 THR O    O  -18.905   5.459 -18.115 1.00 . B B .    6 THR O    1 1 
        4  5335 2 2  6 THR OG1  O  -18.806   2.047 -16.782 1.00 . B B .    6 THR OG1  1 1 
        4  5336 2 2  7 ALA C    C  -20.290   5.644 -21.525 1.00 . B B .    7 ALA C    1 1 
        4  5337 2 2  7 ALA CA   C  -18.911   6.025 -20.929 1.00 . B B .    7 ALA CA   1 1 
        4  5338 2 2  7 ALA CB   C  -17.920   6.530 -21.989 1.00 . B B .    7 ALA CB   1 1 
        4  5339 2 2  7 ALA H    H  -17.740   4.263 -20.764 1.00 . B B .    7 ALA H    1 1 
        4  5340 2 2  7 ALA HA   H  -19.087   6.843 -20.229 1.00 . B B .    7 ALA HA   1 1 
        4  5341 2 2  7 ALA HB1  H  -18.327   7.410 -22.489 1.00 . B B .    7 ALA HB1  1 1 
        4  5342 2 2  7 ALA HB2  H  -16.978   6.806 -21.513 1.00 . B B .    7 ALA HB2  1 1 
        4  5343 2 2  7 ALA HB3  H  -17.733   5.752 -22.730 1.00 . B B .    7 ALA HB3  1 1 
        4  5344 2 2  7 ALA N    N  -18.267   4.920 -20.206 1.00 . B B .    7 ALA N    1 1 
        4  5345 2 2  7 ALA O    O  -20.785   6.305 -22.443 1.00 . B B .    7 ALA O    1 1 
        4  5346 2 2  8 ARG C    C  -22.924   3.499 -20.238 1.00 . B B .    8 ARG C    1 1 
        4  5347 2 2  8 ARG CA   C  -22.153   3.950 -21.479 1.00 . B B .    8 ARG CA   1 1 
        4  5348 2 2  8 ARG CB   C  -21.927   2.783 -22.466 1.00 . B B .    8 ARG CB   1 1 
        4  5349 2 2  8 ARG CD   C  -19.848   3.198 -23.929 1.00 . B B .    8 ARG CD   1 1 
        4  5350 2 2  8 ARG CG   C  -21.381   3.231 -23.835 1.00 . B B .    8 ARG CG   1 1 
        4  5351 2 2  8 ARG CZ   C  -18.132   4.241 -25.433 1.00 . B B .    8 ARG CZ   1 1 
        4  5352 2 2  8 ARG H    H  -20.481   4.127 -20.219 1.00 . B B .    8 ARG H    1 1 
        4  5353 2 2  8 ARG HA   H  -22.752   4.712 -21.982 1.00 . B B .    8 ARG HA   1 1 
        4  5354 2 2  8 ARG HB2  H  -21.268   2.033 -22.025 1.00 . B B .    8 ARG HB2  1 1 
        4  5355 2 2  8 ARG HB3  H  -22.895   2.310 -22.640 1.00 . B B .    8 ARG HB3  1 1 
        4  5356 2 2  8 ARG HD2  H  -19.410   3.435 -22.959 1.00 . B B .    8 ARG HD2  1 1 
        4  5357 2 2  8 ARG HD3  H  -19.548   2.185 -24.201 1.00 . B B .    8 ARG HD3  1 1 
        4  5358 2 2  8 ARG HE   H  -19.992   4.888 -25.214 1.00 . B B .    8 ARG HE   1 1 
        4  5359 2 2  8 ARG HG2  H  -21.775   2.566 -24.605 1.00 . B B .    8 ARG HG2  1 1 
        4  5360 2 2  8 ARG HG3  H  -21.750   4.234 -24.053 1.00 . B B .    8 ARG HG3  1 1 
        4  5361 2 2  8 ARG HH11 H  -17.428   2.563 -24.587 1.00 . B B .    8 ARG HH11 1 1 
        4  5362 2 2  8 ARG HH12 H  -16.283   3.461 -25.556 1.00 . B B .    8 ARG HH12 1 1 
        4  5363 2 2  8 ARG HH21 H  -18.504   5.906 -26.491 1.00 . B B .    8 ARG HH21 1 1 
        4  5364 2 2  8 ARG HH22 H  -16.892   5.271 -26.629 1.00 . B B .    8 ARG HH22 1 1 
        4  5365 2 2  8 ARG N    N  -20.887   4.546 -21.039 1.00 . B B .    8 ARG N    1 1 
        4  5366 2 2  8 ARG NE   N  -19.350   4.167 -24.926 1.00 . B B .    8 ARG NE   1 1 
        4  5367 2 2  8 ARG NH1  N  -17.200   3.376 -25.153 1.00 . B B .    8 ARG NH1  1 1 
        4  5368 2 2  8 ARG NH2  N  -17.818   5.212 -26.241 1.00 . B B .    8 ARG NH2  1 1 
        4  5369 2 2  8 ARG O    O  -22.424   2.712 -19.428 1.00 . B B .    8 ARG O    1 1 
        4  5370 2 2  9 TYR C    C  -26.482   4.214 -19.276 1.00 . B B .    9 TYR C    1 1 
        4  5371 2 2  9 TYR CA   C  -25.000   3.979 -18.907 1.00 . B B .    9 TYR CA   1 1 
        4  5372 2 2  9 TYR CB   C  -24.518   4.958 -17.810 1.00 . B B .    9 TYR CB   1 1 
        4  5373 2 2  9 TYR CD1  C  -22.413   6.335 -18.182 1.00 . B B .    9 TYR CD1  1 1 
        4  5374 2 2  9 TYR CD2  C  -24.561   7.286 -18.836 1.00 . B B .    9 TYR CD2  1 1 
        4  5375 2 2  9 TYR CE1  C  -21.757   7.499 -18.628 1.00 . B B .    9 TYR CE1  1 1 
        4  5376 2 2  9 TYR CE2  C  -23.909   8.451 -19.286 1.00 . B B .    9 TYR CE2  1 1 
        4  5377 2 2  9 TYR CG   C  -23.816   6.225 -18.285 1.00 . B B .    9 TYR CG   1 1 
        4  5378 2 2  9 TYR CZ   C  -22.506   8.561 -19.182 1.00 . B B .    9 TYR CZ   1 1 
        4  5379 2 2  9 TYR H    H  -24.356   4.746 -20.781 1.00 . B B .    9 TYR H    1 1 
        4  5380 2 2  9 TYR HA   H  -24.942   2.969 -18.500 1.00 . B B .    9 TYR HA   1 1 
        4  5381 2 2  9 TYR HB2  H  -25.364   5.239 -17.182 1.00 . B B .    9 TYR HB2  1 1 
        4  5382 2 2  9 TYR HB3  H  -23.829   4.417 -17.164 1.00 . B B .    9 TYR HB3  1 1 
        4  5383 2 2  9 TYR HD1  H  -21.835   5.528 -17.748 1.00 . B B .    9 TYR HD1  1 1 
        4  5384 2 2  9 TYR HD2  H  -25.638   7.203 -18.913 1.00 . B B .    9 TYR HD2  1 1 
        4  5385 2 2  9 TYR HE1  H  -20.684   7.583 -18.535 1.00 . B B .    9 TYR HE1  1 1 
        4  5386 2 2  9 TYR HE2  H  -24.477   9.267 -19.708 1.00 . B B .    9 TYR HE2  1 1 
        4  5387 2 2  9 TYR HH   H  -20.923   9.661 -19.485 1.00 . B B .    9 TYR HH   1 1 
        4  5388 2 2  9 TYR N    N  -24.112   4.068 -20.079 1.00 . B B .    9 TYR N    1 1 
        4  5389 2 2  9 TYR O    O  -26.772   4.987 -20.219 1.00 . B B .    9 TYR O    1 1 
        4  5390 2 2  9 TYR OXT  O  -27.358   3.594 -18.629 1.00 . B B .    9 TYR OXT  1 1 
        4  5391 2 2  9 TYR OH   O  -21.886   9.695 -19.611 1.00 . B B .    9 TYR OH   1 1 
        4  5392 3 3  1 ZN  ZN   ZN -12.900 -11.393  -5.404 1.00 . C A . 1001 ZN  ZN   1 1 
        5  5393 1 1  1 GLY C    C    4.201  -5.478 -10.238 1.00 . A A .  850 GLY C    1 1 
        5  5394 1 1  1 GLY CA   C    5.700  -5.488 -10.500 1.00 . A A .  850 GLY CA   1 1 
        5  5395 1 1  1 GLY H1   H    5.943  -7.535 -10.463 1.00 . A A .  850 GLY H1   1 1 
        5  5396 1 1  1 GLY H2   H    7.123  -6.751 -11.287 1.00 . A A .  850 GLY H2   1 1 
        5  5397 1 1  1 GLY H3   H    5.639  -6.940 -11.958 1.00 . A A .  850 GLY H3   1 1 
        5  5398 1 1  1 GLY HA2  H    6.227  -5.326  -9.560 1.00 . A A .  850 GLY HA2  1 1 
        5  5399 1 1  1 GLY HA3  H    5.935  -4.670 -11.181 1.00 . A A .  850 GLY HA3  1 1 
        5  5400 1 1  1 GLY N    N    6.133  -6.772 -11.095 1.00 . A A .  850 GLY N    1 1 
        5  5401 1 1  1 GLY O    O    3.426  -5.969 -11.058 1.00 . A A .  850 GLY O    1 1 
        5  5402 1 1  2 SER C    C    1.379  -4.037  -9.278 1.00 . A A .  851 SER C    1 1 
        5  5403 1 1  2 SER CA   C    2.392  -4.967  -8.573 1.00 . A A .  851 SER CA   1 1 
        5  5404 1 1  2 SER CB   C    2.419  -4.708  -7.056 1.00 . A A .  851 SER CB   1 1 
        5  5405 1 1  2 SER H    H    4.469  -4.527  -8.481 1.00 . A A .  851 SER H    1 1 
        5  5406 1 1  2 SER HA   H    2.023  -5.984  -8.714 1.00 . A A .  851 SER HA   1 1 
        5  5407 1 1  2 SER HB2  H    2.716  -3.675  -6.869 1.00 . A A .  851 SER HB2  1 1 
        5  5408 1 1  2 SER HB3  H    1.420  -4.868  -6.643 1.00 . A A .  851 SER HB3  1 1 
        5  5409 1 1  2 SER HG   H    3.310  -5.409  -5.453 1.00 . A A .  851 SER HG   1 1 
        5  5410 1 1  2 SER N    N    3.772  -4.911  -9.108 1.00 . A A .  851 SER N    1 1 
        5  5411 1 1  2 SER O    O    0.608  -3.334  -8.622 1.00 . A A .  851 SER O    1 1 
        5  5412 1 1  2 SER OG   O    3.337  -5.586  -6.415 1.00 . A A .  851 SER OG   1 1 
        5  5413 1 1  3 ARG C    C   -1.015  -3.348 -11.269 1.00 . A A .  852 ARG C    1 1 
        5  5414 1 1  3 ARG CA   C    0.501  -3.150 -11.465 1.00 . A A .  852 ARG CA   1 1 
        5  5415 1 1  3 ARG CB   C    0.873  -3.328 -12.953 1.00 . A A .  852 ARG CB   1 1 
        5  5416 1 1  3 ARG CD   C    3.404  -2.844 -12.774 1.00 . A A .  852 ARG CD   1 1 
        5  5417 1 1  3 ARG CG   C    2.064  -2.475 -13.425 1.00 . A A .  852 ARG CG   1 1 
        5  5418 1 1  3 ARG CZ   C    4.956  -0.885 -13.036 1.00 . A A .  852 ARG CZ   1 1 
        5  5419 1 1  3 ARG H    H    1.971  -4.684 -11.088 1.00 . A A .  852 ARG H    1 1 
        5  5420 1 1  3 ARG HA   H    0.683  -2.111 -11.183 1.00 . A A .  852 ARG HA   1 1 
        5  5421 1 1  3 ARG HB2  H    1.066  -4.381 -13.166 1.00 . A A .  852 ARG HB2  1 1 
        5  5422 1 1  3 ARG HB3  H    0.021  -3.028 -13.565 1.00 . A A .  852 ARG HB3  1 1 
        5  5423 1 1  3 ARG HD2  H    3.358  -2.658 -11.700 1.00 . A A .  852 ARG HD2  1 1 
        5  5424 1 1  3 ARG HD3  H    3.580  -3.911 -12.927 1.00 . A A .  852 ARG HD3  1 1 
        5  5425 1 1  3 ARG HE   H    5.010  -2.535 -14.135 1.00 . A A .  852 ARG HE   1 1 
        5  5426 1 1  3 ARG HG2  H    2.162  -2.603 -14.503 1.00 . A A .  852 ARG HG2  1 1 
        5  5427 1 1  3 ARG HG3  H    1.848  -1.424 -13.231 1.00 . A A .  852 ARG HG3  1 1 
        5  5428 1 1  3 ARG HH11 H    3.628  -0.566 -11.576 1.00 . A A .  852 ARG HH11 1 1 
        5  5429 1 1  3 ARG HH12 H    4.764   0.726 -11.847 1.00 . A A .  852 ARG HH12 1 1 
        5  5430 1 1  3 ARG HH21 H    6.415  -0.849 -14.416 1.00 . A A .  852 ARG HH21 1 1 
        5  5431 1 1  3 ARG HH22 H    6.291   0.567 -13.413 1.00 . A A .  852 ARG HH22 1 1 
        5  5432 1 1  3 ARG N    N    1.351  -4.030 -10.621 1.00 . A A .  852 ARG N    1 1 
        5  5433 1 1  3 ARG NE   N    4.523  -2.089 -13.373 1.00 . A A .  852 ARG NE   1 1 
        5  5434 1 1  3 ARG NH1  N    4.412  -0.188 -12.079 1.00 . A A .  852 ARG NH1  1 1 
        5  5435 1 1  3 ARG NH2  N    5.962  -0.350 -13.667 1.00 . A A .  852 ARG NH2  1 1 
        5  5436 1 1  3 ARG O    O   -1.795  -2.475 -11.652 1.00 . A A .  852 ARG O    1 1 
        5  5437 1 1  4 ARG C    C   -3.314  -3.675  -9.165 1.00 . A A .  853 ARG C    1 1 
        5  5438 1 1  4 ARG CA   C   -2.814  -4.711 -10.183 1.00 . A A .  853 ARG CA   1 1 
        5  5439 1 1  4 ARG CB   C   -2.887  -6.126  -9.580 1.00 . A A .  853 ARG CB   1 1 
        5  5440 1 1  4 ARG CD   C   -2.691  -8.620  -9.975 1.00 . A A .  853 ARG CD   1 1 
        5  5441 1 1  4 ARG CG   C   -2.685  -7.232 -10.629 1.00 . A A .  853 ARG CG   1 1 
        5  5442 1 1  4 ARG CZ   C   -2.251 -10.910 -10.914 1.00 . A A .  853 ARG CZ   1 1 
        5  5443 1 1  4 ARG H    H   -0.720  -5.128 -10.406 1.00 . A A .  853 ARG H    1 1 
        5  5444 1 1  4 ARG HA   H   -3.487  -4.655 -11.042 1.00 . A A .  853 ARG HA   1 1 
        5  5445 1 1  4 ARG HB2  H   -2.130  -6.226  -8.800 1.00 . A A .  853 ARG HB2  1 1 
        5  5446 1 1  4 ARG HB3  H   -3.867  -6.260  -9.119 1.00 . A A .  853 ARG HB3  1 1 
        5  5447 1 1  4 ARG HD2  H   -1.792  -8.714  -9.362 1.00 . A A .  853 ARG HD2  1 1 
        5  5448 1 1  4 ARG HD3  H   -3.563  -8.705  -9.324 1.00 . A A .  853 ARG HD3  1 1 
        5  5449 1 1  4 ARG HE   H   -3.276  -9.494 -11.836 1.00 . A A .  853 ARG HE   1 1 
        5  5450 1 1  4 ARG HG2  H   -3.485  -7.170 -11.364 1.00 . A A .  853 ARG HG2  1 1 
        5  5451 1 1  4 ARG HG3  H   -1.732  -7.094 -11.137 1.00 . A A .  853 ARG HG3  1 1 
        5  5452 1 1  4 ARG HH11 H   -1.385 -10.693  -9.125 1.00 . A A .  853 ARG HH11 1 1 
        5  5453 1 1  4 ARG HH12 H   -1.191 -12.259  -9.863 1.00 . A A .  853 ARG HH12 1 1 
        5  5454 1 1  4 ARG HH21 H   -3.058 -11.485 -12.663 1.00 . A A .  853 ARG HH21 1 1 
        5  5455 1 1  4 ARG HH22 H   -2.095 -12.689 -11.835 1.00 . A A .  853 ARG HH22 1 1 
        5  5456 1 1  4 ARG N    N   -1.430  -4.448 -10.629 1.00 . A A .  853 ARG N    1 1 
        5  5457 1 1  4 ARG NE   N   -2.747  -9.689 -10.989 1.00 . A A .  853 ARG NE   1 1 
        5  5458 1 1  4 ARG NH1  N   -1.553 -11.322  -9.892 1.00 . A A .  853 ARG NH1  1 1 
        5  5459 1 1  4 ARG NH2  N   -2.461 -11.755 -11.879 1.00 . A A .  853 ARG NH2  1 1 
        5  5460 1 1  4 ARG O    O   -4.490  -3.308  -9.197 1.00 . A A .  853 ARG O    1 1 
        5  5461 1 1  5 ALA C    C   -2.439  -0.722  -7.842 1.00 . A A .  854 ALA C    1 1 
        5  5462 1 1  5 ALA CA   C   -2.748  -2.137  -7.313 1.00 . A A .  854 ALA CA   1 1 
        5  5463 1 1  5 ALA CB   C   -2.011  -2.399  -5.999 1.00 . A A .  854 ALA CB   1 1 
        5  5464 1 1  5 ALA H    H   -1.478  -3.499  -8.349 1.00 . A A .  854 ALA H    1 1 
        5  5465 1 1  5 ALA HA   H   -3.815  -2.179  -7.089 1.00 . A A .  854 ALA HA   1 1 
        5  5466 1 1  5 ALA HB1  H   -2.288  -3.376  -5.603 1.00 . A A .  854 ALA HB1  1 1 
        5  5467 1 1  5 ALA HB2  H   -0.932  -2.358  -6.158 1.00 . A A .  854 ALA HB2  1 1 
        5  5468 1 1  5 ALA HB3  H   -2.302  -1.624  -5.285 1.00 . A A .  854 ALA HB3  1 1 
        5  5469 1 1  5 ALA N    N   -2.438  -3.191  -8.282 1.00 . A A .  854 ALA N    1 1 
        5  5470 1 1  5 ALA O    O   -1.522  -0.516  -8.641 1.00 . A A .  854 ALA O    1 1 
        5  5471 1 1  6 SER C    C   -4.103   2.492  -6.769 1.00 . A A .  855 SER C    1 1 
        5  5472 1 1  6 SER CA   C   -3.107   1.689  -7.615 1.00 . A A .  855 SER CA   1 1 
        5  5473 1 1  6 SER CB   C   -3.379   1.998  -9.087 1.00 . A A .  855 SER CB   1 1 
        5  5474 1 1  6 SER H    H   -3.859  -0.009  -6.625 1.00 . A A .  855 SER H    1 1 
        5  5475 1 1  6 SER HA   H   -2.096   2.021  -7.384 1.00 . A A .  855 SER HA   1 1 
        5  5476 1 1  6 SER HB2  H   -3.182   3.053  -9.263 1.00 . A A .  855 SER HB2  1 1 
        5  5477 1 1  6 SER HB3  H   -2.684   1.429  -9.685 1.00 . A A .  855 SER HB3  1 1 
        5  5478 1 1  6 SER HG   H   -4.945   2.319 -10.194 1.00 . A A .  855 SER HG   1 1 
        5  5479 1 1  6 SER N    N   -3.216   0.247  -7.354 1.00 . A A .  855 SER N    1 1 
        5  5480 1 1  6 SER O    O   -4.970   1.925  -6.094 1.00 . A A .  855 SER O    1 1 
        5  5481 1 1  6 SER OG   O   -4.715   1.705  -9.466 1.00 . A A .  855 SER OG   1 1 
        5  5482 1 1  7 VAL C    C   -6.410   4.626  -7.025 1.00 . A A .  856 VAL C    1 1 
        5  5483 1 1  7 VAL CA   C   -5.023   4.788  -6.381 1.00 . A A .  856 VAL CA   1 1 
        5  5484 1 1  7 VAL CB   C   -4.516   6.240  -6.547 1.00 . A A .  856 VAL CB   1 1 
        5  5485 1 1  7 VAL CG1  C   -3.314   6.499  -5.634 1.00 . A A .  856 VAL CG1  1 1 
        5  5486 1 1  7 VAL CG2  C   -4.149   6.598  -7.993 1.00 . A A .  856 VAL CG2  1 1 
        5  5487 1 1  7 VAL H    H   -3.306   4.167  -7.501 1.00 . A A .  856 VAL H    1 1 
        5  5488 1 1  7 VAL HA   H   -5.164   4.618  -5.317 1.00 . A A .  856 VAL HA   1 1 
        5  5489 1 1  7 VAL HB   H   -5.303   6.923  -6.231 1.00 . A A .  856 VAL HB   1 1 
        5  5490 1 1  7 VAL HG11 H   -2.474   5.863  -5.912 1.00 . A A .  856 VAL HG11 1 1 
        5  5491 1 1  7 VAL HG12 H   -3.015   7.543  -5.712 1.00 . A A .  856 VAL HG12 1 1 
        5  5492 1 1  7 VAL HG13 H   -3.598   6.293  -4.602 1.00 . A A .  856 VAL HG13 1 1 
        5  5493 1 1  7 VAL HG21 H   -3.893   7.657  -8.051 1.00 . A A .  856 VAL HG21 1 1 
        5  5494 1 1  7 VAL HG22 H   -3.294   6.013  -8.334 1.00 . A A .  856 VAL HG22 1 1 
        5  5495 1 1  7 VAL HG23 H   -4.998   6.413  -8.652 1.00 . A A .  856 VAL HG23 1 1 
        5  5496 1 1  7 VAL N    N   -4.029   3.819  -6.888 1.00 . A A .  856 VAL N    1 1 
        5  5497 1 1  7 VAL O    O   -6.593   3.869  -7.983 1.00 . A A .  856 VAL O    1 1 
        5  5498 1 1  8 GLY C    C   -8.769   6.492  -8.203 1.00 . A A .  857 GLY C    1 1 
        5  5499 1 1  8 GLY CA   C   -8.739   5.466  -7.065 1.00 . A A .  857 GLY CA   1 1 
        5  5500 1 1  8 GLY H    H   -7.204   5.914  -5.678 1.00 . A A .  857 GLY H    1 1 
        5  5501 1 1  8 GLY HA2  H   -9.087   4.507  -7.450 1.00 . A A .  857 GLY HA2  1 1 
        5  5502 1 1  8 GLY HA3  H   -9.430   5.783  -6.284 1.00 . A A .  857 GLY HA3  1 1 
        5  5503 1 1  8 GLY N    N   -7.408   5.330  -6.484 1.00 . A A .  857 GLY N    1 1 
        5  5504 1 1  8 GLY O    O   -7.870   6.555  -9.047 1.00 . A A .  857 GLY O    1 1 
        5  5505 1 1  9 SER C    C  -11.075   9.383  -8.832 1.00 . A A .  858 SER C    1 1 
        5  5506 1 1  9 SER CA   C  -10.133   8.261  -9.294 1.00 . A A .  858 SER CA   1 1 
        5  5507 1 1  9 SER CB   C  -10.744   7.505 -10.483 1.00 . A A .  858 SER CB   1 1 
        5  5508 1 1  9 SER H    H  -10.488   7.208  -7.471 1.00 . A A .  858 SER H    1 1 
        5  5509 1 1  9 SER HA   H   -9.207   8.727  -9.630 1.00 . A A .  858 SER HA   1 1 
        5  5510 1 1  9 SER HB2  H  -10.938   8.207 -11.294 1.00 . A A .  858 SER HB2  1 1 
        5  5511 1 1  9 SER HB3  H  -10.025   6.764 -10.829 1.00 . A A .  858 SER HB3  1 1 
        5  5512 1 1  9 SER HG   H  -11.739   6.124  -9.518 1.00 . A A .  858 SER HG   1 1 
        5  5513 1 1  9 SER N    N   -9.826   7.296  -8.226 1.00 . A A .  858 SER N    1 1 
        5  5514 1 1  9 SER O    O  -11.710   9.294  -7.777 1.00 . A A .  858 SER O    1 1 
        5  5515 1 1  9 SER OG   O  -11.952   6.846 -10.135 1.00 . A A .  858 SER OG   1 1 
        5  5516 1 1 10 GLU C    C  -13.617  10.794  -9.900 1.00 . A A .  859 GLU C    1 1 
        5  5517 1 1 10 GLU CA   C  -12.270  11.431  -9.509 1.00 . A A .  859 GLU CA   1 1 
        5  5518 1 1 10 GLU CB   C  -11.963  12.698 -10.330 1.00 . A A .  859 GLU CB   1 1 
        5  5519 1 1 10 GLU CD   C  -11.460  13.744 -12.613 1.00 . A A .  859 GLU CD   1 1 
        5  5520 1 1 10 GLU CG   C  -11.942  12.488 -11.853 1.00 . A A .  859 GLU CG   1 1 
        5  5521 1 1 10 GLU H    H  -10.642  10.477 -10.477 1.00 . A A .  859 GLU H    1 1 
        5  5522 1 1 10 GLU HA   H  -12.342  11.735  -8.463 1.00 . A A .  859 GLU HA   1 1 
        5  5523 1 1 10 GLU HB2  H  -12.714  13.451 -10.087 1.00 . A A .  859 GLU HB2  1 1 
        5  5524 1 1 10 GLU HB3  H  -10.990  13.080 -10.020 1.00 . A A .  859 GLU HB3  1 1 
        5  5525 1 1 10 GLU HG2  H  -11.284  11.645 -12.080 1.00 . A A .  859 GLU HG2  1 1 
        5  5526 1 1 10 GLU HG3  H  -12.948  12.230 -12.190 1.00 . A A .  859 GLU HG3  1 1 
        5  5527 1 1 10 GLU N    N  -11.180  10.454  -9.626 1.00 . A A .  859 GLU N    1 1 
        5  5528 1 1 10 GLU O    O  -13.671   9.852 -10.696 1.00 . A A .  859 GLU O    1 1 
        5  5529 1 1 10 GLU OE1  O  -10.584  13.619 -13.504 1.00 . A A .  859 GLU OE1  1 1 
        5  5530 1 1 10 GLU OE2  O  -11.960  14.866 -12.347 1.00 . A A .  859 GLU OE2  1 1 
        5  5531 1 1 11 PHE C    C  -16.529  10.155 -10.641 1.00 . A A .  860 PHE C    1 1 
        5  5532 1 1 11 PHE CA   C  -16.013  10.629  -9.272 1.00 . A A .  860 PHE CA   1 1 
        5  5533 1 1 11 PHE CB   C  -17.035  11.561  -8.603 1.00 . A A .  860 PHE CB   1 1 
        5  5534 1 1 11 PHE CD1  C  -16.056  13.198  -6.921 1.00 . A A .  860 PHE CD1  1 1 
        5  5535 1 1 11 PHE CD2  C  -16.977  11.094  -6.112 1.00 . A A .  860 PHE CD2  1 1 
        5  5536 1 1 11 PHE CE1  C  -15.716  13.553  -5.603 1.00 . A A .  860 PHE CE1  1 1 
        5  5537 1 1 11 PHE CE2  C  -16.639  11.452  -4.793 1.00 . A A .  860 PHE CE2  1 1 
        5  5538 1 1 11 PHE CG   C  -16.683  11.962  -7.181 1.00 . A A .  860 PHE CG   1 1 
        5  5539 1 1 11 PHE CZ   C  -16.006  12.679  -4.540 1.00 . A A .  860 PHE CZ   1 1 
        5  5540 1 1 11 PHE H    H  -14.590  12.125  -8.756 1.00 . A A .  860 PHE H    1 1 
        5  5541 1 1 11 PHE HA   H  -15.907   9.741  -8.646 1.00 . A A .  860 PHE HA   1 1 
        5  5542 1 1 11 PHE HB2  H  -17.147  12.462  -9.209 1.00 . A A .  860 PHE HB2  1 1 
        5  5543 1 1 11 PHE HB3  H  -18.003  11.063  -8.594 1.00 . A A .  860 PHE HB3  1 1 
        5  5544 1 1 11 PHE HD1  H  -15.836  13.878  -7.732 1.00 . A A .  860 PHE HD1  1 1 
        5  5545 1 1 11 PHE HD2  H  -17.464  10.150  -6.302 1.00 . A A .  860 PHE HD2  1 1 
        5  5546 1 1 11 PHE HE1  H  -15.233  14.502  -5.406 1.00 . A A .  860 PHE HE1  1 1 
        5  5547 1 1 11 PHE HE2  H  -16.869  10.780  -3.976 1.00 . A A .  860 PHE HE2  1 1 
        5  5548 1 1 11 PHE HZ   H  -15.745  12.955  -3.525 1.00 . A A .  860 PHE HZ   1 1 
        5  5549 1 1 11 PHE N    N  -14.711  11.309  -9.333 1.00 . A A .  860 PHE N    1 1 
        5  5550 1 1 11 PHE O    O  -16.901   8.990 -10.782 1.00 . A A .  860 PHE O    1 1 
        5  5551 1 1 12 THR C    C  -18.469  10.319 -13.032 1.00 . A A .  861 THR C    1 1 
        5  5552 1 1 12 THR CA   C  -16.974  10.736 -13.030 1.00 . A A .  861 THR CA   1 1 
        5  5553 1 1 12 THR CB   C  -16.007   9.739 -13.712 1.00 . A A .  861 THR CB   1 1 
        5  5554 1 1 12 THR CG2  C  -16.179   9.540 -15.224 1.00 . A A .  861 THR CG2  1 1 
        5  5555 1 1 12 THR H    H  -16.143  11.953 -11.451 1.00 . A A .  861 THR H    1 1 
        5  5556 1 1 12 THR HA   H  -16.903  11.640 -13.619 1.00 . A A .  861 THR HA   1 1 
        5  5557 1 1 12 THR HB   H  -16.116   8.780 -13.226 1.00 . A A .  861 THR HB   1 1 
        5  5558 1 1 12 THR HG1  H  -14.443  10.074 -12.610 1.00 . A A .  861 THR HG1  1 1 
        5  5559 1 1 12 THR HG21 H  -15.265   9.124 -15.648 1.00 . A A .  861 THR HG21 1 1 
        5  5560 1 1 12 THR HG22 H  -16.974   8.825 -15.425 1.00 . A A .  861 THR HG22 1 1 
        5  5561 1 1 12 THR HG23 H  -16.391  10.493 -15.710 1.00 . A A .  861 THR HG23 1 1 
        5  5562 1 1 12 THR N    N  -16.496  11.030 -11.656 1.00 . A A .  861 THR N    1 1 
        5  5563 1 1 12 THR O    O  -19.180  10.529 -12.045 1.00 . A A .  861 THR O    1 1 
        5  5564 1 1 12 THR OG1  O  -14.669  10.176 -13.552 1.00 . A A .  861 THR OG1  1 1 
        5  5565 1 1 13 GLU C    C  -19.933   7.530 -13.572 1.00 . A A .  862 GLU C    1 1 
        5  5566 1 1 13 GLU CA   C  -20.231   8.956 -14.098 1.00 . A A .  862 GLU CA   1 1 
        5  5567 1 1 13 GLU CB   C  -20.888   8.960 -15.490 1.00 . A A .  862 GLU CB   1 1 
        5  5568 1 1 13 GLU CD   C  -23.173   9.045 -16.701 1.00 . A A .  862 GLU CD   1 1 
        5  5569 1 1 13 GLU CG   C  -22.389   8.624 -15.435 1.00 . A A .  862 GLU CG   1 1 
        5  5570 1 1 13 GLU H    H  -18.430   9.702 -14.951 1.00 . A A .  862 GLU H    1 1 
        5  5571 1 1 13 GLU HA   H  -20.943   9.409 -13.407 1.00 . A A .  862 GLU HA   1 1 
        5  5572 1 1 13 GLU HB2  H  -20.785   9.961 -15.910 1.00 . A A .  862 GLU HB2  1 1 
        5  5573 1 1 13 GLU HB3  H  -20.376   8.247 -16.136 1.00 . A A .  862 GLU HB3  1 1 
        5  5574 1 1 13 GLU HG2  H  -22.505   7.553 -15.271 1.00 . A A .  862 GLU HG2  1 1 
        5  5575 1 1 13 GLU HG3  H  -22.822   9.135 -14.570 1.00 . A A .  862 GLU HG3  1 1 
        5  5576 1 1 13 GLU N    N  -19.006   9.778 -14.129 1.00 . A A .  862 GLU N    1 1 
        5  5577 1 1 13 GLU O    O  -18.771   7.149 -13.408 1.00 . A A .  862 GLU O    1 1 
        5  5578 1 1 13 GLU OE1  O  -22.604   9.071 -17.818 1.00 . A A .  862 GLU OE1  1 1 
        5  5579 1 1 13 GLU OE2  O  -24.387   9.344 -16.580 1.00 . A A .  862 GLU OE2  1 1 
        5  5580 1 1 14 SER C    C  -19.925   4.455 -13.405 1.00 . A A .  863 SER C    1 1 
        5  5581 1 1 14 SER CA   C  -20.892   5.398 -12.678 1.00 . A A .  863 SER CA   1 1 
        5  5582 1 1 14 SER CB   C  -22.285   4.769 -12.616 1.00 . A A .  863 SER CB   1 1 
        5  5583 1 1 14 SER H    H  -21.901   7.102 -13.464 1.00 . A A .  863 SER H    1 1 
        5  5584 1 1 14 SER HA   H  -20.537   5.510 -11.656 1.00 . A A .  863 SER HA   1 1 
        5  5585 1 1 14 SER HB2  H  -22.672   4.641 -13.627 1.00 . A A .  863 SER HB2  1 1 
        5  5586 1 1 14 SER HB3  H  -22.223   3.794 -12.131 1.00 . A A .  863 SER HB3  1 1 
        5  5587 1 1 14 SER HG   H  -24.057   5.261 -11.926 1.00 . A A .  863 SER HG   1 1 
        5  5588 1 1 14 SER N    N  -20.974   6.740 -13.288 1.00 . A A .  863 SER N    1 1 
        5  5589 1 1 14 SER O    O  -19.927   4.367 -14.636 1.00 . A A .  863 SER O    1 1 
        5  5590 1 1 14 SER OG   O  -23.150   5.620 -11.878 1.00 . A A .  863 SER OG   1 1 
        5  5591 1 1 15 ALA C    C  -17.609   1.731 -12.498 1.00 . A A .  864 ALA C    1 1 
        5  5592 1 1 15 ALA CA   C  -17.863   3.115 -13.110 1.00 . A A .  864 ALA CA   1 1 
        5  5593 1 1 15 ALA CB   C  -16.731   4.105 -12.800 1.00 . A A .  864 ALA CB   1 1 
        5  5594 1 1 15 ALA H    H  -19.328   3.651 -11.642 1.00 . A A .  864 ALA H    1 1 
        5  5595 1 1 15 ALA HA   H  -17.913   2.965 -14.185 1.00 . A A .  864 ALA HA   1 1 
        5  5596 1 1 15 ALA HB1  H  -16.745   4.355 -11.740 1.00 . A A .  864 ALA HB1  1 1 
        5  5597 1 1 15 ALA HB2  H  -15.765   3.668 -13.048 1.00 . A A .  864 ALA HB2  1 1 
        5  5598 1 1 15 ALA HB3  H  -16.867   5.017 -13.384 1.00 . A A .  864 ALA HB3  1 1 
        5  5599 1 1 15 ALA N    N  -19.116   3.722 -12.638 1.00 . A A .  864 ALA N    1 1 
        5  5600 1 1 15 ALA O    O  -18.406   1.265 -11.695 1.00 . A A .  864 ALA O    1 1 
        5  5601 1 1 16 TRP C    C  -15.301  -0.132 -11.020 1.00 . A A .  865 TRP C    1 1 
        5  5602 1 1 16 TRP CA   C  -16.192  -0.260 -12.266 1.00 . A A .  865 TRP CA   1 1 
        5  5603 1 1 16 TRP CB   C  -15.577  -1.191 -13.319 1.00 . A A .  865 TRP CB   1 1 
        5  5604 1 1 16 TRP CD1  C  -16.715  -0.694 -15.508 1.00 . A A .  865 TRP CD1  1 1 
        5  5605 1 1 16 TRP CD2  C  -17.382  -2.655 -14.662 1.00 . A A .  865 TRP CD2  1 1 
        5  5606 1 1 16 TRP CE2  C  -18.162  -2.430 -15.834 1.00 . A A .  865 TRP CE2  1 1 
        5  5607 1 1 16 TRP CE3  C  -17.588  -3.877 -13.990 1.00 . A A .  865 TRP CE3  1 1 
        5  5608 1 1 16 TRP CG   C  -16.496  -1.508 -14.458 1.00 . A A .  865 TRP CG   1 1 
        5  5609 1 1 16 TRP CH2  C  -19.298  -4.560 -15.591 1.00 . A A .  865 TRP CH2  1 1 
        5  5610 1 1 16 TRP CZ2  C  -19.129  -3.346 -16.279 1.00 . A A .  865 TRP CZ2  1 1 
        5  5611 1 1 16 TRP CZ3  C  -18.517  -4.832 -14.455 1.00 . A A .  865 TRP CZ3  1 1 
        5  5612 1 1 16 TRP H    H  -15.917   1.423 -13.584 1.00 . A A .  865 TRP H    1 1 
        5  5613 1 1 16 TRP HA   H  -17.108  -0.738 -11.920 1.00 . A A .  865 TRP HA   1 1 
        5  5614 1 1 16 TRP HB2  H  -14.664  -0.739 -13.704 1.00 . A A .  865 TRP HB2  1 1 
        5  5615 1 1 16 TRP HB3  H  -15.303  -2.134 -12.845 1.00 . A A .  865 TRP HB3  1 1 
        5  5616 1 1 16 TRP HD1  H  -16.220   0.258 -15.675 1.00 . A A .  865 TRP HD1  1 1 
        5  5617 1 1 16 TRP HE1  H  -17.905  -0.808 -17.226 1.00 . A A .  865 TRP HE1  1 1 
        5  5618 1 1 16 TRP HE3  H  -17.001  -4.071 -13.111 1.00 . A A .  865 TRP HE3  1 1 
        5  5619 1 1 16 TRP HH2  H  -20.013  -5.293 -15.937 1.00 . A A .  865 TRP HH2  1 1 
        5  5620 1 1 16 TRP HZ2  H  -19.717  -3.129 -17.157 1.00 . A A .  865 TRP HZ2  1 1 
        5  5621 1 1 16 TRP HZ3  H  -18.638  -5.784 -13.950 1.00 . A A .  865 TRP HZ3  1 1 
        5  5622 1 1 16 TRP N    N  -16.540   1.033 -12.881 1.00 . A A .  865 TRP N    1 1 
        5  5623 1 1 16 TRP NE1  N  -17.692  -1.227 -16.319 1.00 . A A .  865 TRP NE1  1 1 
        5  5624 1 1 16 TRP O    O  -14.760   0.929 -10.705 1.00 . A A .  865 TRP O    1 1 
        5  5625 1 1 17 VAL C    C  -13.578  -2.968  -9.519 1.00 . A A .  866 VAL C    1 1 
        5  5626 1 1 17 VAL CA   C  -14.092  -1.537  -9.336 1.00 . A A .  866 VAL CA   1 1 
        5  5627 1 1 17 VAL CB   C  -14.586  -1.274  -7.898 1.00 . A A .  866 VAL CB   1 1 
        5  5628 1 1 17 VAL CG1  C  -15.825  -2.098  -7.532 1.00 . A A .  866 VAL CG1  1 1 
        5  5629 1 1 17 VAL CG2  C  -13.501  -1.561  -6.861 1.00 . A A .  866 VAL CG2  1 1 
        5  5630 1 1 17 VAL H    H  -15.723  -2.050 -10.595 1.00 . A A .  866 VAL H    1 1 
        5  5631 1 1 17 VAL HA   H  -13.259  -0.859  -9.522 1.00 . A A .  866 VAL HA   1 1 
        5  5632 1 1 17 VAL HB   H  -14.828  -0.215  -7.799 1.00 . A A .  866 VAL HB   1 1 
        5  5633 1 1 17 VAL HG11 H  -16.184  -1.789  -6.552 1.00 . A A .  866 VAL HG11 1 1 
        5  5634 1 1 17 VAL HG12 H  -16.618  -1.927  -8.255 1.00 . A A .  866 VAL HG12 1 1 
        5  5635 1 1 17 VAL HG13 H  -15.591  -3.162  -7.509 1.00 . A A .  866 VAL HG13 1 1 
        5  5636 1 1 17 VAL HG21 H  -13.845  -1.222  -5.890 1.00 . A A .  866 VAL HG21 1 1 
        5  5637 1 1 17 VAL HG22 H  -13.308  -2.631  -6.794 1.00 . A A .  866 VAL HG22 1 1 
        5  5638 1 1 17 VAL HG23 H  -12.584  -1.031  -7.114 1.00 . A A .  866 VAL HG23 1 1 
        5  5639 1 1 17 VAL N    N  -15.138  -1.263 -10.332 1.00 . A A .  866 VAL N    1 1 
        5  5640 1 1 17 VAL O    O  -14.353  -3.870  -9.851 1.00 . A A .  866 VAL O    1 1 
        5  5641 1 1 18 ARG C    C  -11.572  -5.040  -7.849 1.00 . A A .  867 ARG C    1 1 
        5  5642 1 1 18 ARG CA   C  -11.608  -4.482  -9.281 1.00 . A A .  867 ARG CA   1 1 
        5  5643 1 1 18 ARG CB   C  -10.162  -4.318  -9.787 1.00 . A A .  867 ARG CB   1 1 
        5  5644 1 1 18 ARG CD   C   -8.119  -5.462 -10.733 1.00 . A A .  867 ARG CD   1 1 
        5  5645 1 1 18 ARG CG   C   -9.602  -5.613 -10.380 1.00 . A A .  867 ARG CG   1 1 
        5  5646 1 1 18 ARG CZ   C   -6.557  -7.399 -11.095 1.00 . A A .  867 ARG CZ   1 1 
        5  5647 1 1 18 ARG H    H  -11.695  -2.363  -9.115 1.00 . A A .  867 ARG H    1 1 
        5  5648 1 1 18 ARG HA   H  -12.154  -5.185  -9.922 1.00 . A A .  867 ARG HA   1 1 
        5  5649 1 1 18 ARG HB2  H  -10.103  -3.533 -10.536 1.00 . A A .  867 ARG HB2  1 1 
        5  5650 1 1 18 ARG HB3  H   -9.529  -4.000  -8.955 1.00 . A A .  867 ARG HB3  1 1 
        5  5651 1 1 18 ARG HD2  H   -8.050  -5.250 -11.801 1.00 . A A .  867 ARG HD2  1 1 
        5  5652 1 1 18 ARG HD3  H   -7.698  -4.605 -10.203 1.00 . A A .  867 ARG HD3  1 1 
        5  5653 1 1 18 ARG HE   H   -7.559  -7.053  -9.434 1.00 . A A .  867 ARG HE   1 1 
        5  5654 1 1 18 ARG HG2  H   -9.724  -6.404  -9.643 1.00 . A A .  867 ARG HG2  1 1 
        5  5655 1 1 18 ARG HG3  H  -10.144  -5.888 -11.290 1.00 . A A .  867 ARG HG3  1 1 
        5  5656 1 1 18 ARG HH11 H   -6.515  -6.187 -12.687 1.00 . A A .  867 ARG HH11 1 1 
        5  5657 1 1 18 ARG HH12 H   -5.567  -7.673 -12.795 1.00 . A A .  867 ARG HH12 1 1 
        5  5658 1 1 18 ARG HH21 H   -6.363  -8.916  -9.771 1.00 . A A .  867 ARG HH21 1 1 
        5  5659 1 1 18 ARG HH22 H   -5.511  -9.062 -11.304 1.00 . A A .  867 ARG HH22 1 1 
        5  5660 1 1 18 ARG N    N  -12.267  -3.168  -9.332 1.00 . A A .  867 ARG N    1 1 
        5  5661 1 1 18 ARG NE   N   -7.380  -6.685 -10.355 1.00 . A A .  867 ARG NE   1 1 
        5  5662 1 1 18 ARG NH1  N   -6.187  -7.045 -12.289 1.00 . A A .  867 ARG NH1  1 1 
        5  5663 1 1 18 ARG NH2  N   -6.078  -8.523 -10.658 1.00 . A A .  867 ARG NH2  1 1 
        5  5664 1 1 18 ARG O    O  -11.282  -4.292  -6.914 1.00 . A A .  867 ARG O    1 1 
        5  5665 1 1 19 CYS C    C   -9.921  -7.057  -6.153 1.00 . A A .  868 CYS C    1 1 
        5  5666 1 1 19 CYS CA   C  -11.445  -7.043  -6.434 1.00 . A A .  868 CYS CA   1 1 
        5  5667 1 1 19 CYS CB   C  -12.058  -8.445  -6.511 1.00 . A A .  868 CYS CB   1 1 
        5  5668 1 1 19 CYS H    H  -12.094  -6.895  -8.457 1.00 . A A .  868 CYS H    1 1 
        5  5669 1 1 19 CYS HA   H  -11.938  -6.512  -5.619 1.00 . A A .  868 CYS HA   1 1 
        5  5670 1 1 19 CYS HB2  H  -13.137  -8.356  -6.673 1.00 . A A .  868 CYS HB2  1 1 
        5  5671 1 1 19 CYS HB3  H  -11.635  -8.972  -7.367 1.00 . A A .  868 CYS HB3  1 1 
        5  5672 1 1 19 CYS N    N  -11.753  -6.348  -7.679 1.00 . A A .  868 CYS N    1 1 
        5  5673 1 1 19 CYS O    O   -9.127  -7.556  -6.959 1.00 . A A .  868 CYS O    1 1 
        5  5674 1 1 19 CYS SG   S  -11.732  -9.395  -4.987 1.00 . A A .  868 CYS SG   1 1 
        5  5675 1 1 20 ASP C    C   -7.706  -7.976  -3.979 1.00 . A A .  869 ASP C    1 1 
        5  5676 1 1 20 ASP CA   C   -8.157  -6.582  -4.471 1.00 . A A .  869 ASP CA   1 1 
        5  5677 1 1 20 ASP CB   C   -8.014  -5.538  -3.349 1.00 . A A .  869 ASP CB   1 1 
        5  5678 1 1 20 ASP CG   C   -8.009  -4.088  -3.869 1.00 . A A .  869 ASP CG   1 1 
        5  5679 1 1 20 ASP H    H  -10.234  -6.057  -4.432 1.00 . A A .  869 ASP H    1 1 
        5  5680 1 1 20 ASP HA   H   -7.471  -6.314  -5.277 1.00 . A A .  869 ASP HA   1 1 
        5  5681 1 1 20 ASP HB2  H   -8.820  -5.681  -2.624 1.00 . A A .  869 ASP HB2  1 1 
        5  5682 1 1 20 ASP HB3  H   -7.071  -5.704  -2.825 1.00 . A A .  869 ASP HB3  1 1 
        5  5683 1 1 20 ASP N    N   -9.525  -6.527  -4.995 1.00 . A A .  869 ASP N    1 1 
        5  5684 1 1 20 ASP O    O   -6.513  -8.174  -3.743 1.00 . A A .  869 ASP O    1 1 
        5  5685 1 1 20 ASP OD1  O   -7.261  -3.801  -4.833 1.00 . A A .  869 ASP OD1  1 1 
        5  5686 1 1 20 ASP OD2  O   -8.687  -3.220  -3.271 1.00 . A A .  869 ASP OD2  1 1 
        5  5687 1 1 21 ASP C    C   -8.158 -11.305  -4.590 1.00 . A A .  870 ASP C    1 1 
        5  5688 1 1 21 ASP CA   C   -8.287 -10.323  -3.407 1.00 . A A .  870 ASP CA   1 1 
        5  5689 1 1 21 ASP CB   C   -9.322 -10.824  -2.386 1.00 . A A .  870 ASP CB   1 1 
        5  5690 1 1 21 ASP CG   C   -8.880 -12.096  -1.630 1.00 . A A .  870 ASP CG   1 1 
        5  5691 1 1 21 ASP H    H   -9.572  -8.757  -4.108 1.00 . A A .  870 ASP H    1 1 
        5  5692 1 1 21 ASP HA   H   -7.320 -10.304  -2.905 1.00 . A A .  870 ASP HA   1 1 
        5  5693 1 1 21 ASP HB2  H   -9.480 -10.041  -1.644 1.00 . A A .  870 ASP HB2  1 1 
        5  5694 1 1 21 ASP HB3  H  -10.270 -10.998  -2.896 1.00 . A A .  870 ASP HB3  1 1 
        5  5695 1 1 21 ASP N    N   -8.617  -8.949  -3.831 1.00 . A A .  870 ASP N    1 1 
        5  5696 1 1 21 ASP O    O   -7.381 -12.261  -4.509 1.00 . A A .  870 ASP O    1 1 
        5  5697 1 1 21 ASP OD1  O   -9.742 -12.963  -1.350 1.00 . A A .  870 ASP OD1  1 1 
        5  5698 1 1 21 ASP OD2  O   -7.690 -12.215  -1.244 1.00 . A A .  870 ASP OD2  1 1 
        5  5699 1 1 22 CYS C    C   -8.490 -10.772  -8.159 1.00 . A A .  871 CYS C    1 1 
        5  5700 1 1 22 CYS CA   C   -8.706 -11.753  -6.968 1.00 . A A .  871 CYS CA   1 1 
        5  5701 1 1 22 CYS CB   C   -9.799 -12.858  -7.081 1.00 . A A .  871 CYS CB   1 1 
        5  5702 1 1 22 CYS H    H   -9.508 -10.268  -5.680 1.00 . A A .  871 CYS H    1 1 
        5  5703 1 1 22 CYS HA   H   -7.763 -12.300  -6.913 1.00 . A A .  871 CYS HA   1 1 
        5  5704 1 1 22 CYS HB2  H   -9.444 -13.569  -7.832 1.00 . A A .  871 CYS HB2  1 1 
        5  5705 1 1 22 CYS HB3  H   -9.820 -13.411  -6.137 1.00 . A A .  871 CYS HB3  1 1 
        5  5706 1 1 22 CYS N    N   -8.868 -11.050  -5.699 1.00 . A A .  871 CYS N    1 1 
        5  5707 1 1 22 CYS O    O   -7.376 -10.296  -8.409 1.00 . A A .  871 CYS O    1 1 
        5  5708 1 1 22 CYS SG   S  -11.519 -12.385  -7.537 1.00 . A A .  871 CYS SG   1 1 
        5  5709 1 1 23 PHE C    C  -11.077  -9.128 -10.395 1.00 . A A .  872 PHE C    1 1 
        5  5710 1 1 23 PHE CA   C   -9.644  -9.525 -10.004 1.00 . A A .  872 PHE CA   1 1 
        5  5711 1 1 23 PHE CB   C   -8.970 -10.123 -11.251 1.00 . A A .  872 PHE CB   1 1 
        5  5712 1 1 23 PHE CD1  C  -10.754 -11.061 -12.808 1.00 . A A .  872 PHE CD1  1 1 
        5  5713 1 1 23 PHE CD2  C   -9.393 -12.612 -11.514 1.00 . A A .  872 PHE CD2  1 1 
        5  5714 1 1 23 PHE CE1  C  -11.484 -12.139 -13.338 1.00 . A A .  872 PHE CE1  1 1 
        5  5715 1 1 23 PHE CE2  C  -10.111 -13.692 -12.060 1.00 . A A .  872 PHE CE2  1 1 
        5  5716 1 1 23 PHE CG   C   -9.713 -11.291 -11.883 1.00 . A A .  872 PHE CG   1 1 
        5  5717 1 1 23 PHE CZ   C  -11.159 -13.456 -12.969 1.00 . A A .  872 PHE CZ   1 1 
        5  5718 1 1 23 PHE H    H  -10.410 -10.878  -8.506 1.00 . A A .  872 PHE H    1 1 
        5  5719 1 1 23 PHE HA   H   -9.121  -8.615  -9.724 1.00 . A A .  872 PHE HA   1 1 
        5  5720 1 1 23 PHE HB2  H   -8.872  -9.321 -11.984 1.00 . A A .  872 PHE HB2  1 1 
        5  5721 1 1 23 PHE HB3  H   -7.963 -10.442 -10.995 1.00 . A A .  872 PHE HB3  1 1 
        5  5722 1 1 23 PHE HD1  H  -11.016 -10.049 -13.084 1.00 . A A .  872 PHE HD1  1 1 
        5  5723 1 1 23 PHE HD2  H   -8.602 -12.800 -10.803 1.00 . A A .  872 PHE HD2  1 1 
        5  5724 1 1 23 PHE HE1  H  -12.306 -11.961 -14.020 1.00 . A A .  872 PHE HE1  1 1 
        5  5725 1 1 23 PHE HE2  H   -9.865 -14.706 -11.772 1.00 . A A .  872 PHE HE2  1 1 
        5  5726 1 1 23 PHE HZ   H  -11.719 -14.287 -13.376 1.00 . A A .  872 PHE HZ   1 1 
        5  5727 1 1 23 PHE N    N   -9.567 -10.463  -8.873 1.00 . A A .  872 PHE N    1 1 
        5  5728 1 1 23 PHE O    O  -11.252  -8.148 -11.116 1.00 . A A .  872 PHE O    1 1 
        5  5729 1 1 24 LYS C    C  -13.974  -8.306 -10.367 1.00 . A A .  873 LYS C    1 1 
        5  5730 1 1 24 LYS CA   C  -13.509  -9.761 -10.294 1.00 . A A .  873 LYS CA   1 1 
        5  5731 1 1 24 LYS CB   C  -14.318 -10.501  -9.218 1.00 . A A .  873 LYS CB   1 1 
        5  5732 1 1 24 LYS CD   C  -16.664 -10.875 -10.049 1.00 . A A .  873 LYS CD   1 1 
        5  5733 1 1 24 LYS CE   C  -17.441 -10.596  -8.759 1.00 . A A .  873 LYS CE   1 1 
        5  5734 1 1 24 LYS CG   C  -15.320 -11.527  -9.743 1.00 . A A .  873 LYS CG   1 1 
        5  5735 1 1 24 LYS H    H  -11.824 -10.741  -9.475 1.00 . A A .  873 LYS H    1 1 
        5  5736 1 1 24 LYS HA   H  -13.683 -10.224 -11.268 1.00 . A A .  873 LYS HA   1 1 
        5  5737 1 1 24 LYS HB2  H  -13.646 -11.024  -8.546 1.00 . A A .  873 LYS HB2  1 1 
        5  5738 1 1 24 LYS HB3  H  -14.856  -9.767  -8.625 1.00 . A A .  873 LYS HB3  1 1 
        5  5739 1 1 24 LYS HD2  H  -16.486  -9.929 -10.556 1.00 . A A .  873 LYS HD2  1 1 
        5  5740 1 1 24 LYS HD3  H  -17.236 -11.530 -10.705 1.00 . A A .  873 LYS HD3  1 1 
        5  5741 1 1 24 LYS HE2  H  -16.742 -10.211  -8.016 1.00 . A A .  873 LYS HE2  1 1 
        5  5742 1 1 24 LYS HE3  H  -18.195  -9.833  -8.966 1.00 . A A .  873 LYS HE3  1 1 
        5  5743 1 1 24 LYS HG2  H  -14.924 -12.011 -10.634 1.00 . A A .  873 LYS HG2  1 1 
        5  5744 1 1 24 LYS HG3  H  -15.477 -12.269  -8.964 1.00 . A A .  873 LYS HG3  1 1 
        5  5745 1 1 24 LYS HZ1  H  -18.645 -11.580  -7.408 1.00 . A A .  873 LYS HZ1  1 1 
        5  5746 1 1 24 LYS HZ2  H  -18.722 -12.190  -8.939 1.00 . A A .  873 LYS HZ2  1 1 
        5  5747 1 1 24 LYS HZ3  H  -17.426 -12.520  -7.957 1.00 . A A .  873 LYS HZ3  1 1 
        5  5748 1 1 24 LYS N    N  -12.082  -9.902  -9.968 1.00 . A A .  873 LYS N    1 1 
        5  5749 1 1 24 LYS NZ   N  -18.099 -11.813  -8.232 1.00 . A A .  873 LYS NZ   1 1 
        5  5750 1 1 24 LYS O    O  -13.686  -7.503  -9.479 1.00 . A A .  873 LYS O    1 1 
        5  5751 1 1 25 TRP C    C  -16.675  -6.471 -11.295 1.00 . A A .  874 TRP C    1 1 
        5  5752 1 1 25 TRP CA   C  -15.203  -6.636 -11.687 1.00 . A A .  874 TRP CA   1 1 
        5  5753 1 1 25 TRP CB   C  -14.944  -6.306 -13.164 1.00 . A A .  874 TRP CB   1 1 
        5  5754 1 1 25 TRP CD1  C  -12.996  -7.601 -14.159 1.00 . A A .  874 TRP CD1  1 1 
        5  5755 1 1 25 TRP CD2  C  -12.406  -5.564 -13.440 1.00 . A A .  874 TRP CD2  1 1 
        5  5756 1 1 25 TRP CE2  C  -11.243  -6.161 -14.009 1.00 . A A .  874 TRP CE2  1 1 
        5  5757 1 1 25 TRP CE3  C  -12.263  -4.272 -12.894 1.00 . A A .  874 TRP CE3  1 1 
        5  5758 1 1 25 TRP CG   C  -13.522  -6.492 -13.593 1.00 . A A .  874 TRP CG   1 1 
        5  5759 1 1 25 TRP CH2  C   -9.904  -4.224 -13.532 1.00 . A A .  874 TRP CH2  1 1 
        5  5760 1 1 25 TRP CZ2  C  -10.008  -5.510 -14.066 1.00 . A A .  874 TRP CZ2  1 1 
        5  5761 1 1 25 TRP CZ3  C  -11.013  -3.631 -12.934 1.00 . A A .  874 TRP CZ3  1 1 
        5  5762 1 1 25 TRP H    H  -14.998  -8.733 -12.045 1.00 . A A .  874 TRP H    1 1 
        5  5763 1 1 25 TRP HA   H  -14.613  -5.939 -11.089 1.00 . A A .  874 TRP HA   1 1 
        5  5764 1 1 25 TRP HB2  H  -15.603  -6.891 -13.806 1.00 . A A .  874 TRP HB2  1 1 
        5  5765 1 1 25 TRP HB3  H  -15.191  -5.263 -13.342 1.00 . A A .  874 TRP HB3  1 1 
        5  5766 1 1 25 TRP HD1  H  -13.547  -8.509 -14.362 1.00 . A A .  874 TRP HD1  1 1 
        5  5767 1 1 25 TRP HE1  H  -11.030  -8.113 -14.775 1.00 . A A .  874 TRP HE1  1 1 
        5  5768 1 1 25 TRP HE3  H  -13.110  -3.797 -12.420 1.00 . A A .  874 TRP HE3  1 1 
        5  5769 1 1 25 TRP HH2  H   -8.969  -3.692 -13.530 1.00 . A A .  874 TRP HH2  1 1 
        5  5770 1 1 25 TRP HZ2  H   -9.147  -5.994 -14.486 1.00 . A A .  874 TRP HZ2  1 1 
        5  5771 1 1 25 TRP HZ3  H  -10.844  -2.697 -12.446 1.00 . A A .  874 TRP HZ3  1 1 
        5  5772 1 1 25 TRP N    N  -14.730  -7.990 -11.410 1.00 . A A .  874 TRP N    1 1 
        5  5773 1 1 25 TRP NE1  N  -11.651  -7.407 -14.406 1.00 . A A .  874 TRP NE1  1 1 
        5  5774 1 1 25 TRP O    O  -17.465  -7.406 -11.421 1.00 . A A .  874 TRP O    1 1 
        5  5775 1 1 26 ARG C    C  -18.671  -3.401 -10.955 1.00 . A A .  875 ARG C    1 1 
        5  5776 1 1 26 ARG CA   C  -18.458  -4.867 -10.583 1.00 . A A .  875 ARG CA   1 1 
        5  5777 1 1 26 ARG CB   C  -18.800  -5.080  -9.093 1.00 . A A .  875 ARG CB   1 1 
        5  5778 1 1 26 ARG CD   C  -20.077  -7.325  -9.380 1.00 . A A .  875 ARG CD   1 1 
        5  5779 1 1 26 ARG CG   C  -18.963  -6.549  -8.659 1.00 . A A .  875 ARG CG   1 1 
        5  5780 1 1 26 ARG CZ   C  -22.352  -6.762 -10.239 1.00 . A A .  875 ARG CZ   1 1 
        5  5781 1 1 26 ARG H    H  -16.344  -4.557 -10.781 1.00 . A A .  875 ARG H    1 1 
        5  5782 1 1 26 ARG HA   H  -19.136  -5.459 -11.199 1.00 . A A .  875 ARG HA   1 1 
        5  5783 1 1 26 ARG HB2  H  -18.017  -4.625  -8.484 1.00 . A A .  875 ARG HB2  1 1 
        5  5784 1 1 26 ARG HB3  H  -19.727  -4.551  -8.864 1.00 . A A .  875 ARG HB3  1 1 
        5  5785 1 1 26 ARG HD2  H  -19.773  -7.475 -10.416 1.00 . A A .  875 ARG HD2  1 1 
        5  5786 1 1 26 ARG HD3  H  -20.166  -8.306  -8.913 1.00 . A A .  875 ARG HD3  1 1 
        5  5787 1 1 26 ARG HE   H  -21.524  -5.908  -8.654 1.00 . A A .  875 ARG HE   1 1 
        5  5788 1 1 26 ARG HG2  H  -18.018  -7.072  -8.802 1.00 . A A .  875 ARG HG2  1 1 
        5  5789 1 1 26 ARG HG3  H  -19.171  -6.568  -7.594 1.00 . A A .  875 ARG HG3  1 1 
        5  5790 1 1 26 ARG HH11 H  -21.695  -8.450 -11.021 1.00 . A A .  875 ARG HH11 1 1 
        5  5791 1 1 26 ARG HH12 H  -23.154  -7.800 -11.740 1.00 . A A .  875 ARG HH12 1 1 
        5  5792 1 1 26 ARG HH21 H  -23.509  -5.324  -9.462 1.00 . A A .  875 ARG HH21 1 1 
        5  5793 1 1 26 ARG HH22 H  -24.007  -5.962 -11.035 1.00 . A A .  875 ARG HH22 1 1 
        5  5794 1 1 26 ARG N    N  -17.062  -5.270 -10.860 1.00 . A A .  875 ARG N    1 1 
        5  5795 1 1 26 ARG NE   N  -21.389  -6.638  -9.341 1.00 . A A .  875 ARG NE   1 1 
        5  5796 1 1 26 ARG NH1  N  -22.329  -7.689 -11.148 1.00 . A A .  875 ARG NH1  1 1 
        5  5797 1 1 26 ARG NH2  N  -23.363  -5.954 -10.249 1.00 . A A .  875 ARG NH2  1 1 
        5  5798 1 1 26 ARG O    O  -17.810  -2.575 -10.655 1.00 . A A .  875 ARG O    1 1 
        5  5799 1 1 27 ARG C    C  -20.942  -1.077 -10.744 1.00 . A A .  876 ARG C    1 1 
        5  5800 1 1 27 ARG CA   C  -20.202  -1.697 -11.933 1.00 . A A .  876 ARG CA   1 1 
        5  5801 1 1 27 ARG CB   C  -20.993  -1.664 -13.261 1.00 . A A .  876 ARG CB   1 1 
        5  5802 1 1 27 ARG CD   C  -20.966   0.880 -13.745 1.00 . A A .  876 ARG CD   1 1 
        5  5803 1 1 27 ARG CG   C  -20.534  -0.522 -14.187 1.00 . A A .  876 ARG CG   1 1 
        5  5804 1 1 27 ARG CZ   C  -22.771   1.947 -15.128 1.00 . A A .  876 ARG CZ   1 1 
        5  5805 1 1 27 ARG H    H  -20.447  -3.820 -11.815 1.00 . A A .  876 ARG H    1 1 
        5  5806 1 1 27 ARG HA   H  -19.303  -1.100 -12.087 1.00 . A A .  876 ARG HA   1 1 
        5  5807 1 1 27 ARG HB2  H  -20.818  -2.597 -13.799 1.00 . A A .  876 ARG HB2  1 1 
        5  5808 1 1 27 ARG HB3  H  -22.065  -1.592 -13.072 1.00 . A A .  876 ARG HB3  1 1 
        5  5809 1 1 27 ARG HD2  H  -20.847   0.963 -12.664 1.00 . A A .  876 ARG HD2  1 1 
        5  5810 1 1 27 ARG HD3  H  -20.287   1.598 -14.204 1.00 . A A .  876 ARG HD3  1 1 
        5  5811 1 1 27 ARG HE   H  -23.082   0.640 -13.666 1.00 . A A .  876 ARG HE   1 1 
        5  5812 1 1 27 ARG HG2  H  -19.446  -0.535 -14.237 1.00 . A A .  876 ARG HG2  1 1 
        5  5813 1 1 27 ARG HG3  H  -20.909  -0.706 -15.195 1.00 . A A .  876 ARG HG3  1 1 
        5  5814 1 1 27 ARG HH11 H  -21.039   2.913 -15.436 1.00 . A A .  876 ARG HH11 1 1 
        5  5815 1 1 27 ARG HH12 H  -22.321   3.318 -16.537 1.00 . A A .  876 ARG HH12 1 1 
        5  5816 1 1 27 ARG HH21 H  -24.692   1.368 -15.022 1.00 . A A .  876 ARG HH21 1 1 
        5  5817 1 1 27 ARG HH22 H  -24.325   2.557 -16.236 1.00 . A A .  876 ARG HH22 1 1 
        5  5818 1 1 27 ARG N    N  -19.799  -3.077 -11.600 1.00 . A A .  876 ARG N    1 1 
        5  5819 1 1 27 ARG NE   N  -22.362   1.167 -14.139 1.00 . A A .  876 ARG NE   1 1 
        5  5820 1 1 27 ARG NH1  N  -21.973   2.742 -15.779 1.00 . A A .  876 ARG NH1  1 1 
        5  5821 1 1 27 ARG NH2  N  -24.021   1.955 -15.489 1.00 . A A .  876 ARG NH2  1 1 
        5  5822 1 1 27 ARG O    O  -21.971  -1.585 -10.301 1.00 . A A .  876 ARG O    1 1 
        5  5823 1 1 28 ILE C    C  -21.117   2.200  -9.353 1.00 . A A .  877 ILE C    1 1 
        5  5824 1 1 28 ILE CA   C  -20.782   0.738  -9.016 1.00 . A A .  877 ILE CA   1 1 
        5  5825 1 1 28 ILE CB   C  -19.660   0.653  -7.949 1.00 . A A .  877 ILE CB   1 1 
        5  5826 1 1 28 ILE CD1  C  -17.269   1.423  -7.335 1.00 . A A .  877 ILE CD1  1 1 
        5  5827 1 1 28 ILE CG1  C  -18.393   1.437  -8.370 1.00 . A A .  877 ILE CG1  1 1 
        5  5828 1 1 28 ILE CG2  C  -19.350  -0.820  -7.634 1.00 . A A .  877 ILE CG2  1 1 
        5  5829 1 1 28 ILE H    H  -19.546   0.354 -10.697 1.00 . A A .  877 ILE H    1 1 
        5  5830 1 1 28 ILE HA   H  -21.678   0.272  -8.605 1.00 . A A .  877 ILE HA   1 1 
        5  5831 1 1 28 ILE HB   H  -20.031   1.108  -7.031 1.00 . A A .  877 ILE HB   1 1 
        5  5832 1 1 28 ILE HD11 H  -16.433   2.015  -7.702 1.00 . A A .  877 ILE HD11 1 1 
        5  5833 1 1 28 ILE HD12 H  -17.618   1.845  -6.399 1.00 . A A .  877 ILE HD12 1 1 
        5  5834 1 1 28 ILE HD13 H  -16.929   0.409  -7.158 1.00 . A A .  877 ILE HD13 1 1 
        5  5835 1 1 28 ILE HG12 H  -18.006   1.027  -9.300 1.00 . A A .  877 ILE HG12 1 1 
        5  5836 1 1 28 ILE HG13 H  -18.648   2.482  -8.545 1.00 . A A .  877 ILE HG13 1 1 
        5  5837 1 1 28 ILE HG21 H  -18.744  -0.895  -6.732 1.00 . A A .  877 ILE HG21 1 1 
        5  5838 1 1 28 ILE HG22 H  -20.276  -1.371  -7.467 1.00 . A A .  877 ILE HG22 1 1 
        5  5839 1 1 28 ILE HG23 H  -18.809  -1.267  -8.468 1.00 . A A .  877 ILE HG23 1 1 
        5  5840 1 1 28 ILE N    N  -20.380   0.009 -10.226 1.00 . A A .  877 ILE N    1 1 
        5  5841 1 1 28 ILE O    O  -20.628   2.733 -10.354 1.00 . A A .  877 ILE O    1 1 
        5  5842 1 1 29 PRO C    C  -20.770   5.094  -8.354 1.00 . A A .  878 PRO C    1 1 
        5  5843 1 1 29 PRO CA   C  -22.063   4.339  -8.681 1.00 . A A .  878 PRO CA   1 1 
        5  5844 1 1 29 PRO CB   C  -23.223   4.728  -7.760 1.00 . A A .  878 PRO CB   1 1 
        5  5845 1 1 29 PRO CD   C  -22.677   2.424  -7.383 1.00 . A A .  878 PRO CD   1 1 
        5  5846 1 1 29 PRO CG   C  -23.148   3.680  -6.649 1.00 . A A .  878 PRO CG   1 1 
        5  5847 1 1 29 PRO HA   H  -22.320   4.553  -9.719 1.00 . A A .  878 PRO HA   1 1 
        5  5848 1 1 29 PRO HB2  H  -23.124   5.742  -7.368 1.00 . A A .  878 PRO HB2  1 1 
        5  5849 1 1 29 PRO HB3  H  -24.167   4.619  -8.298 1.00 . A A .  878 PRO HB3  1 1 
        5  5850 1 1 29 PRO HD2  H  -22.083   1.804  -6.712 1.00 . A A .  878 PRO HD2  1 1 
        5  5851 1 1 29 PRO HD3  H  -23.540   1.863  -7.744 1.00 . A A .  878 PRO HD3  1 1 
        5  5852 1 1 29 PRO HG2  H  -22.398   3.979  -5.917 1.00 . A A .  878 PRO HG2  1 1 
        5  5853 1 1 29 PRO HG3  H  -24.115   3.528  -6.167 1.00 . A A .  878 PRO HG3  1 1 
        5  5854 1 1 29 PRO N    N  -21.905   2.903  -8.522 1.00 . A A .  878 PRO N    1 1 
        5  5855 1 1 29 PRO O    O  -20.000   4.729  -7.460 1.00 . A A .  878 PRO O    1 1 
        5  5856 1 1 30 ALA C    C  -19.226   7.594  -7.425 1.00 . A A .  879 ALA C    1 1 
        5  5857 1 1 30 ALA CA   C  -19.471   7.154  -8.883 1.00 . A A .  879 ALA CA   1 1 
        5  5858 1 1 30 ALA CB   C  -19.830   8.374  -9.734 1.00 . A A .  879 ALA CB   1 1 
        5  5859 1 1 30 ALA H    H  -21.212   6.381  -9.823 1.00 . A A .  879 ALA H    1 1 
        5  5860 1 1 30 ALA HA   H  -18.550   6.699  -9.251 1.00 . A A .  879 ALA HA   1 1 
        5  5861 1 1 30 ALA HB1  H  -20.822   8.743  -9.467 1.00 . A A .  879 ALA HB1  1 1 
        5  5862 1 1 30 ALA HB2  H  -19.113   9.170  -9.554 1.00 . A A .  879 ALA HB2  1 1 
        5  5863 1 1 30 ALA HB3  H  -19.813   8.104 -10.789 1.00 . A A .  879 ALA HB3  1 1 
        5  5864 1 1 30 ALA N    N  -20.575   6.207  -9.058 1.00 . A A .  879 ALA N    1 1 
        5  5865 1 1 30 ALA O    O  -18.084   7.822  -7.024 1.00 . A A .  879 ALA O    1 1 
        5  5866 1 1 31 SER C    C  -19.323   7.038  -4.380 1.00 . A A .  880 SER C    1 1 
        5  5867 1 1 31 SER CA   C  -20.231   7.981  -5.180 1.00 . A A .  880 SER CA   1 1 
        5  5868 1 1 31 SER CB   C  -21.646   7.922  -4.585 1.00 . A A .  880 SER CB   1 1 
        5  5869 1 1 31 SER H    H  -21.188   7.444  -7.005 1.00 . A A .  880 SER H    1 1 
        5  5870 1 1 31 SER HA   H  -19.847   8.995  -5.066 1.00 . A A .  880 SER HA   1 1 
        5  5871 1 1 31 SER HB2  H  -21.988   6.886  -4.581 1.00 . A A .  880 SER HB2  1 1 
        5  5872 1 1 31 SER HB3  H  -21.626   8.284  -3.556 1.00 . A A .  880 SER HB3  1 1 
        5  5873 1 1 31 SER HG   H  -22.375   9.644  -5.186 1.00 . A A .  880 SER HG   1 1 
        5  5874 1 1 31 SER N    N  -20.283   7.646  -6.610 1.00 . A A .  880 SER N    1 1 
        5  5875 1 1 31 SER O    O  -18.745   7.453  -3.374 1.00 . A A .  880 SER O    1 1 
        5  5876 1 1 31 SER OG   O  -22.557   8.698  -5.351 1.00 . A A .  880 SER OG   1 1 
        5  5877 1 1 32 VAL C    C  -16.901   4.770  -5.028 1.00 . A A .  881 VAL C    1 1 
        5  5878 1 1 32 VAL CA   C  -18.209   4.821  -4.254 1.00 . A A .  881 VAL CA   1 1 
        5  5879 1 1 32 VAL CB   C  -18.813   3.410  -4.101 1.00 . A A .  881 VAL CB   1 1 
        5  5880 1 1 32 VAL CG1  C  -17.972   2.498  -3.200 1.00 . A A .  881 VAL CG1  1 1 
        5  5881 1 1 32 VAL CG2  C  -20.210   3.457  -3.465 1.00 . A A .  881 VAL CG2  1 1 
        5  5882 1 1 32 VAL H    H  -19.647   5.516  -5.685 1.00 . A A .  881 VAL H    1 1 
        5  5883 1 1 32 VAL HA   H  -17.944   5.169  -3.262 1.00 . A A .  881 VAL HA   1 1 
        5  5884 1 1 32 VAL HB   H  -18.916   2.959  -5.085 1.00 . A A .  881 VAL HB   1 1 
        5  5885 1 1 32 VAL HG11 H  -18.416   1.502  -3.161 1.00 . A A .  881 VAL HG11 1 1 
        5  5886 1 1 32 VAL HG12 H  -16.964   2.403  -3.585 1.00 . A A .  881 VAL HG12 1 1 
        5  5887 1 1 32 VAL HG13 H  -17.923   2.908  -2.192 1.00 . A A .  881 VAL HG13 1 1 
        5  5888 1 1 32 VAL HG21 H  -20.904   3.999  -4.106 1.00 . A A .  881 VAL HG21 1 1 
        5  5889 1 1 32 VAL HG22 H  -20.595   2.446  -3.335 1.00 . A A .  881 VAL HG22 1 1 
        5  5890 1 1 32 VAL HG23 H  -20.163   3.950  -2.493 1.00 . A A .  881 VAL HG23 1 1 
        5  5891 1 1 32 VAL N    N  -19.156   5.787  -4.837 1.00 . A A .  881 VAL N    1 1 
        5  5892 1 1 32 VAL O    O  -15.861   4.589  -4.402 1.00 . A A .  881 VAL O    1 1 
        5  5893 1 1 33 VAL C    C  -14.641   6.099  -6.652 1.00 . A A .  882 VAL C    1 1 
        5  5894 1 1 33 VAL CA   C  -15.615   4.996  -7.106 1.00 . A A .  882 VAL CA   1 1 
        5  5895 1 1 33 VAL CB   C  -15.823   4.970  -8.638 1.00 . A A .  882 VAL CB   1 1 
        5  5896 1 1 33 VAL CG1  C  -15.779   6.350  -9.304 1.00 . A A .  882 VAL CG1  1 1 
        5  5897 1 1 33 VAL CG2  C  -14.738   4.111  -9.299 1.00 . A A .  882 VAL CG2  1 1 
        5  5898 1 1 33 VAL H    H  -17.767   5.210  -6.810 1.00 . A A .  882 VAL H    1 1 
        5  5899 1 1 33 VAL HA   H  -15.144   4.054  -6.844 1.00 . A A .  882 VAL HA   1 1 
        5  5900 1 1 33 VAL HB   H  -16.792   4.518  -8.847 1.00 . A A .  882 VAL HB   1 1 
        5  5901 1 1 33 VAL HG11 H  -14.765   6.752  -9.297 1.00 . A A .  882 VAL HG11 1 1 
        5  5902 1 1 33 VAL HG12 H  -16.112   6.271 -10.338 1.00 . A A .  882 VAL HG12 1 1 
        5  5903 1 1 33 VAL HG13 H  -16.429   7.045  -8.780 1.00 . A A .  882 VAL HG13 1 1 
        5  5904 1 1 33 VAL HG21 H  -14.891   4.075 -10.377 1.00 . A A .  882 VAL HG21 1 1 
        5  5905 1 1 33 VAL HG22 H  -13.750   4.526  -9.100 1.00 . A A .  882 VAL HG22 1 1 
        5  5906 1 1 33 VAL HG23 H  -14.777   3.094  -8.914 1.00 . A A .  882 VAL HG23 1 1 
        5  5907 1 1 33 VAL N    N  -16.888   5.012  -6.346 1.00 . A A .  882 VAL N    1 1 
        5  5908 1 1 33 VAL O    O  -13.425   5.922  -6.731 1.00 . A A .  882 VAL O    1 1 
        5  5909 1 1 34 GLY C    C  -14.042   7.987  -3.970 1.00 . A A .  883 GLY C    1 1 
        5  5910 1 1 34 GLY CA   C  -14.398   8.260  -5.443 1.00 . A A .  883 GLY CA   1 1 
        5  5911 1 1 34 GLY H    H  -16.185   7.274  -6.108 1.00 . A A .  883 GLY H    1 1 
        5  5912 1 1 34 GLY HA2  H  -13.471   8.425  -5.993 1.00 . A A .  883 GLY HA2  1 1 
        5  5913 1 1 34 GLY HA3  H  -14.977   9.181  -5.478 1.00 . A A .  883 GLY HA3  1 1 
        5  5914 1 1 34 GLY N    N  -15.174   7.199  -6.101 1.00 . A A .  883 GLY N    1 1 
        5  5915 1 1 34 GLY O    O  -13.162   8.651  -3.419 1.00 . A A .  883 GLY O    1 1 
        5  5916 1 1 35 SER C    C  -13.415   5.418  -1.903 1.00 . A A .  884 SER C    1 1 
        5  5917 1 1 35 SER CA   C  -14.440   6.565  -1.949 1.00 . A A .  884 SER CA   1 1 
        5  5918 1 1 35 SER CB   C  -15.760   6.139  -1.293 1.00 . A A .  884 SER CB   1 1 
        5  5919 1 1 35 SER H    H  -15.387   6.497  -3.863 1.00 . A A .  884 SER H    1 1 
        5  5920 1 1 35 SER HA   H  -14.037   7.395  -1.371 1.00 . A A .  884 SER HA   1 1 
        5  5921 1 1 35 SER HB2  H  -16.473   6.963  -1.358 1.00 . A A .  884 SER HB2  1 1 
        5  5922 1 1 35 SER HB3  H  -16.167   5.278  -1.825 1.00 . A A .  884 SER HB3  1 1 
        5  5923 1 1 35 SER HG   H  -16.432   5.584   0.464 1.00 . A A .  884 SER HG   1 1 
        5  5924 1 1 35 SER N    N  -14.709   7.021  -3.327 1.00 . A A .  884 SER N    1 1 
        5  5925 1 1 35 SER O    O  -12.530   5.396  -1.043 1.00 . A A .  884 SER O    1 1 
        5  5926 1 1 35 SER OG   O  -15.563   5.795   0.067 1.00 . A A .  884 SER OG   1 1 
        5  5927 1 1 36 ILE C    C  -11.132   4.205  -3.532 1.00 . A A .  885 ILE C    1 1 
        5  5928 1 1 36 ILE CA   C  -12.452   3.503  -3.180 1.00 . A A .  885 ILE CA   1 1 
        5  5929 1 1 36 ILE CB   C  -12.940   2.583  -4.318 1.00 . A A .  885 ILE CB   1 1 
        5  5930 1 1 36 ILE CD1  C  -14.937   1.265  -4.953 1.00 . A A .  885 ILE CD1  1 1 
        5  5931 1 1 36 ILE CG1  C  -13.952   1.527  -3.820 1.00 . A A .  885 ILE CG1  1 1 
        5  5932 1 1 36 ILE CG2  C  -11.829   1.808  -5.040 1.00 . A A .  885 ILE CG2  1 1 
        5  5933 1 1 36 ILE H    H  -14.254   4.578  -3.532 1.00 . A A .  885 ILE H    1 1 
        5  5934 1 1 36 ILE HA   H  -12.282   2.892  -2.292 1.00 . A A .  885 ILE HA   1 1 
        5  5935 1 1 36 ILE HB   H  -13.423   3.227  -5.058 1.00 . A A .  885 ILE HB   1 1 
        5  5936 1 1 36 ILE HD11 H  -15.676   0.531  -4.649 1.00 . A A .  885 ILE HD11 1 1 
        5  5937 1 1 36 ILE HD12 H  -15.430   2.193  -5.219 1.00 . A A .  885 ILE HD12 1 1 
        5  5938 1 1 36 ILE HD13 H  -14.395   0.915  -5.822 1.00 . A A .  885 ILE HD13 1 1 
        5  5939 1 1 36 ILE HG12 H  -13.454   0.586  -3.543 1.00 . A A .  885 ILE HG12 1 1 
        5  5940 1 1 36 ILE HG13 H  -14.507   1.895  -2.960 1.00 . A A .  885 ILE HG13 1 1 
        5  5941 1 1 36 ILE HG21 H  -11.152   2.498  -5.539 1.00 . A A .  885 ILE HG21 1 1 
        5  5942 1 1 36 ILE HG22 H  -11.296   1.180  -4.327 1.00 . A A .  885 ILE HG22 1 1 
        5  5943 1 1 36 ILE HG23 H  -12.274   1.170  -5.801 1.00 . A A .  885 ILE HG23 1 1 
        5  5944 1 1 36 ILE N    N  -13.486   4.499  -2.875 1.00 . A A .  885 ILE N    1 1 
        5  5945 1 1 36 ILE O    O  -11.098   5.274  -4.146 1.00 . A A .  885 ILE O    1 1 
        5  5946 1 1 37 ASP C    C   -7.601   3.046  -2.873 1.00 . A A .  886 ASP C    1 1 
        5  5947 1 1 37 ASP CA   C   -8.662   4.109  -3.212 1.00 . A A .  886 ASP CA   1 1 
        5  5948 1 1 37 ASP CB   C   -8.491   5.308  -2.244 1.00 . A A .  886 ASP CB   1 1 
        5  5949 1 1 37 ASP CG   C   -7.461   6.367  -2.700 1.00 . A A .  886 ASP CG   1 1 
        5  5950 1 1 37 ASP H    H  -10.175   2.624  -2.809 1.00 . A A .  886 ASP H    1 1 
        5  5951 1 1 37 ASP HA   H   -8.496   4.434  -4.236 1.00 . A A .  886 ASP HA   1 1 
        5  5952 1 1 37 ASP HB2  H   -9.442   5.815  -2.111 1.00 . A A .  886 ASP HB2  1 1 
        5  5953 1 1 37 ASP HB3  H   -8.211   4.927  -1.262 1.00 . A A .  886 ASP HB3  1 1 
        5  5954 1 1 37 ASP N    N  -10.034   3.577  -3.120 1.00 . A A .  886 ASP N    1 1 
        5  5955 1 1 37 ASP O    O   -7.930   1.944  -2.436 1.00 . A A .  886 ASP O    1 1 
        5  5956 1 1 37 ASP OD1  O   -6.767   6.159  -3.724 1.00 . A A .  886 ASP OD1  1 1 
        5  5957 1 1 37 ASP OD2  O   -7.340   7.414  -2.022 1.00 . A A .  886 ASP OD2  1 1 
        5  5958 1 1 38 GLU C    C   -5.190   2.451  -0.958 1.00 . A A .  887 GLU C    1 1 
        5  5959 1 1 38 GLU CA   C   -5.188   2.604  -2.496 1.00 . A A .  887 GLU CA   1 1 
        5  5960 1 1 38 GLU CB   C   -3.876   3.253  -2.976 1.00 . A A .  887 GLU CB   1 1 
        5  5961 1 1 38 GLU CD   C   -1.381   2.957  -3.403 1.00 . A A .  887 GLU CD   1 1 
        5  5962 1 1 38 GLU CG   C   -2.619   2.436  -2.642 1.00 . A A .  887 GLU CG   1 1 
        5  5963 1 1 38 GLU H    H   -6.130   4.339  -3.343 1.00 . A A .  887 GLU H    1 1 
        5  5964 1 1 38 GLU HA   H   -5.262   1.608  -2.932 1.00 . A A .  887 GLU HA   1 1 
        5  5965 1 1 38 GLU HB2  H   -3.928   3.364  -4.054 1.00 . A A .  887 GLU HB2  1 1 
        5  5966 1 1 38 GLU HB3  H   -3.781   4.247  -2.537 1.00 . A A .  887 GLU HB3  1 1 
        5  5967 1 1 38 GLU HG2  H   -2.443   2.474  -1.564 1.00 . A A .  887 GLU HG2  1 1 
        5  5968 1 1 38 GLU HG3  H   -2.794   1.392  -2.916 1.00 . A A .  887 GLU HG3  1 1 
        5  5969 1 1 38 GLU N    N   -6.320   3.405  -2.989 1.00 . A A .  887 GLU N    1 1 
        5  5970 1 1 38 GLU O    O   -4.696   1.453  -0.430 1.00 . A A .  887 GLU O    1 1 
        5  5971 1 1 38 GLU OE1  O   -0.463   3.525  -2.759 1.00 . A A .  887 GLU OE1  1 1 
        5  5972 1 1 38 GLU OE2  O   -1.301   2.782  -4.643 1.00 . A A .  887 GLU OE2  1 1 
        5  5973 1 1 39 SER C    C   -7.171   2.517   1.644 1.00 . A A .  888 SER C    1 1 
        5  5974 1 1 39 SER CA   C   -5.954   3.362   1.228 1.00 . A A .  888 SER CA   1 1 
        5  5975 1 1 39 SER CB   C   -6.088   4.785   1.781 1.00 . A A .  888 SER CB   1 1 
        5  5976 1 1 39 SER H    H   -6.174   4.211  -0.718 1.00 . A A .  888 SER H    1 1 
        5  5977 1 1 39 SER HA   H   -5.071   2.913   1.683 1.00 . A A .  888 SER HA   1 1 
        5  5978 1 1 39 SER HB2  H   -6.182   4.742   2.868 1.00 . A A .  888 SER HB2  1 1 
        5  5979 1 1 39 SER HB3  H   -5.190   5.351   1.531 1.00 . A A .  888 SER HB3  1 1 
        5  5980 1 1 39 SER HG   H   -7.267   6.340   1.592 1.00 . A A .  888 SER HG   1 1 
        5  5981 1 1 39 SER N    N   -5.766   3.421  -0.232 1.00 . A A .  888 SER N    1 1 
        5  5982 1 1 39 SER O    O   -7.243   2.052   2.785 1.00 . A A .  888 SER O    1 1 
        5  5983 1 1 39 SER OG   O   -7.225   5.433   1.230 1.00 . A A .  888 SER OG   1 1 
        5  5984 1 1 40 SER C    C   -8.827  -0.073   0.444 1.00 . A A .  889 SER C    1 1 
        5  5985 1 1 40 SER CA   C   -9.238   1.356   0.860 1.00 . A A .  889 SER CA   1 1 
        5  5986 1 1 40 SER CB   C  -10.415   1.874   0.019 1.00 . A A .  889 SER CB   1 1 
        5  5987 1 1 40 SER H    H   -7.948   2.675  -0.195 1.00 . A A .  889 SER H    1 1 
        5  5988 1 1 40 SER HA   H   -9.557   1.326   1.901 1.00 . A A .  889 SER HA   1 1 
        5  5989 1 1 40 SER HB2  H  -10.566   2.937   0.214 1.00 . A A .  889 SER HB2  1 1 
        5  5990 1 1 40 SER HB3  H  -10.181   1.743  -1.038 1.00 . A A .  889 SER HB3  1 1 
        5  5991 1 1 40 SER HG   H  -12.030   1.581   1.097 1.00 . A A .  889 SER HG   1 1 
        5  5992 1 1 40 SER N    N   -8.116   2.296   0.724 1.00 . A A .  889 SER N    1 1 
        5  5993 1 1 40 SER O    O   -7.683  -0.321   0.049 1.00 . A A .  889 SER O    1 1 
        5  5994 1 1 40 SER OG   O  -11.615   1.175   0.311 1.00 . A A .  889 SER OG   1 1 
        5  5995 1 1 41 ARG C    C  -11.013  -2.906  -0.463 1.00 . A A .  890 ARG C    1 1 
        5  5996 1 1 41 ARG CA   C   -9.639  -2.376  -0.054 1.00 . A A .  890 ARG CA   1 1 
        5  5997 1 1 41 ARG CB   C   -8.921  -3.303   0.941 1.00 . A A .  890 ARG CB   1 1 
        5  5998 1 1 41 ARG CD   C   -7.864  -5.600   1.303 1.00 . A A .  890 ARG CD   1 1 
        5  5999 1 1 41 ARG CG   C   -8.553  -4.656   0.308 1.00 . A A .  890 ARG CG   1 1 
        5  6000 1 1 41 ARG CZ   C   -5.732  -5.647   2.613 1.00 . A A .  890 ARG CZ   1 1 
        5  6001 1 1 41 ARG H    H  -10.683  -0.724   0.828 1.00 . A A .  890 ARG H    1 1 
        5  6002 1 1 41 ARG HA   H   -9.026  -2.313  -0.953 1.00 . A A .  890 ARG HA   1 1 
        5  6003 1 1 41 ARG HB2  H   -8.007  -2.813   1.270 1.00 . A A .  890 ARG HB2  1 1 
        5  6004 1 1 41 ARG HB3  H   -9.561  -3.466   1.807 1.00 . A A .  890 ARG HB3  1 1 
        5  6005 1 1 41 ARG HD2  H   -8.504  -5.712   2.180 1.00 . A A .  890 ARG HD2  1 1 
        5  6006 1 1 41 ARG HD3  H   -7.753  -6.576   0.826 1.00 . A A .  890 ARG HD3  1 1 
        5  6007 1 1 41 ARG HE   H   -6.187  -4.279   1.248 1.00 . A A .  890 ARG HE   1 1 
        5  6008 1 1 41 ARG HG2  H   -9.458  -5.144  -0.048 1.00 . A A .  890 ARG HG2  1 1 
        5  6009 1 1 41 ARG HG3  H   -7.892  -4.491  -0.543 1.00 . A A .  890 ARG HG3  1 1 
        5  6010 1 1 41 ARG HH11 H   -6.937  -7.170   3.078 1.00 . A A .  890 ARG HH11 1 1 
        5  6011 1 1 41 ARG HH12 H   -5.429  -7.120   3.949 1.00 . A A .  890 ARG HH12 1 1 
        5  6012 1 1 41 ARG HH21 H   -4.286  -4.270   2.399 1.00 . A A .  890 ARG HH21 1 1 
        5  6013 1 1 41 ARG HH22 H   -3.971  -5.519   3.567 1.00 . A A .  890 ARG HH22 1 1 
        5  6014 1 1 41 ARG N    N   -9.766  -1.024   0.516 1.00 . A A .  890 ARG N    1 1 
        5  6015 1 1 41 ARG NE   N   -6.531  -5.107   1.709 1.00 . A A .  890 ARG NE   1 1 
        5  6016 1 1 41 ARG NH1  N   -6.055  -6.727   3.267 1.00 . A A .  890 ARG NH1  1 1 
        5  6017 1 1 41 ARG NH2  N   -4.578  -5.106   2.878 1.00 . A A .  890 ARG NH2  1 1 
        5  6018 1 1 41 ARG O    O  -11.789  -3.360   0.382 1.00 . A A .  890 ARG O    1 1 
        5  6019 1 1 42 TRP C    C  -12.423  -4.819  -2.711 1.00 . A A .  891 TRP C    1 1 
        5  6020 1 1 42 TRP CA   C  -12.574  -3.345  -2.309 1.00 . A A .  891 TRP CA   1 1 
        5  6021 1 1 42 TRP CB   C  -13.018  -2.514  -3.505 1.00 . A A .  891 TRP CB   1 1 
        5  6022 1 1 42 TRP CD1  C  -15.406  -1.758  -3.316 1.00 . A A .  891 TRP CD1  1 1 
        5  6023 1 1 42 TRP CD2  C  -15.235  -3.687  -4.461 1.00 . A A .  891 TRP CD2  1 1 
        5  6024 1 1 42 TRP CE2  C  -16.624  -3.358  -4.383 1.00 . A A .  891 TRP CE2  1 1 
        5  6025 1 1 42 TRP CE3  C  -14.896  -4.879  -5.144 1.00 . A A .  891 TRP CE3  1 1 
        5  6026 1 1 42 TRP CG   C  -14.486  -2.638  -3.767 1.00 . A A .  891 TRP CG   1 1 
        5  6027 1 1 42 TRP CH2  C  -17.253  -5.366  -5.555 1.00 . A A .  891 TRP CH2  1 1 
        5  6028 1 1 42 TRP CZ2  C  -17.626  -4.174  -4.921 1.00 . A A .  891 TRP CZ2  1 1 
        5  6029 1 1 42 TRP CZ3  C  -15.899  -5.710  -5.686 1.00 . A A .  891 TRP CZ3  1 1 
        5  6030 1 1 42 TRP H    H  -10.610  -2.510  -2.392 1.00 . A A .  891 TRP H    1 1 
        5  6031 1 1 42 TRP HA   H  -13.363  -3.226  -1.568 1.00 . A A .  891 TRP HA   1 1 
        5  6032 1 1 42 TRP HB2  H  -12.789  -1.469  -3.309 1.00 . A A .  891 TRP HB2  1 1 
        5  6033 1 1 42 TRP HB3  H  -12.460  -2.816  -4.392 1.00 . A A .  891 TRP HB3  1 1 
        5  6034 1 1 42 TRP HD1  H  -15.172  -0.859  -2.755 1.00 . A A .  891 TRP HD1  1 1 
        5  6035 1 1 42 TRP HE1  H  -17.500  -1.615  -3.529 1.00 . A A .  891 TRP HE1  1 1 
        5  6036 1 1 42 TRP HE3  H  -13.853  -5.153  -5.247 1.00 . A A .  891 TRP HE3  1 1 
        5  6037 1 1 42 TRP HH2  H  -18.009  -6.024  -5.948 1.00 . A A .  891 TRP HH2  1 1 
        5  6038 1 1 42 TRP HZ2  H  -18.665  -3.887  -4.848 1.00 . A A .  891 TRP HZ2  1 1 
        5  6039 1 1 42 TRP HZ3  H  -15.645  -6.622  -6.211 1.00 . A A .  891 TRP HZ3  1 1 
        5  6040 1 1 42 TRP N    N  -11.325  -2.826  -1.752 1.00 . A A .  891 TRP N    1 1 
        5  6041 1 1 42 TRP NE1  N  -16.665  -2.162  -3.702 1.00 . A A .  891 TRP NE1  1 1 
        5  6042 1 1 42 TRP O    O  -11.500  -5.158  -3.452 1.00 . A A .  891 TRP O    1 1 
        5  6043 1 1 43 ILE C    C  -14.780  -7.633  -2.857 1.00 . A A .  892 ILE C    1 1 
        5  6044 1 1 43 ILE CA   C  -13.350  -7.119  -2.647 1.00 . A A .  892 ILE CA   1 1 
        5  6045 1 1 43 ILE CB   C  -12.609  -7.985  -1.602 1.00 . A A .  892 ILE CB   1 1 
        5  6046 1 1 43 ILE CD1  C  -12.928  -9.147   0.654 1.00 . A A .  892 ILE CD1  1 1 
        5  6047 1 1 43 ILE CG1  C  -13.332  -7.974  -0.239 1.00 . A A .  892 ILE CG1  1 1 
        5  6048 1 1 43 ILE CG2  C  -11.136  -7.572  -1.446 1.00 . A A .  892 ILE CG2  1 1 
        5  6049 1 1 43 ILE H    H  -14.039  -5.373  -1.629 1.00 . A A .  892 ILE H    1 1 
        5  6050 1 1 43 ILE HA   H  -12.838  -7.235  -3.600 1.00 . A A .  892 ILE HA   1 1 
        5  6051 1 1 43 ILE HB   H  -12.623  -9.012  -1.969 1.00 . A A .  892 ILE HB   1 1 
        5  6052 1 1 43 ILE HD11 H  -11.853  -9.163   0.822 1.00 . A A .  892 ILE HD11 1 1 
        5  6053 1 1 43 ILE HD12 H  -13.430  -9.049   1.616 1.00 . A A .  892 ILE HD12 1 1 
        5  6054 1 1 43 ILE HD13 H  -13.250 -10.072   0.170 1.00 . A A .  892 ILE HD13 1 1 
        5  6055 1 1 43 ILE HG12 H  -13.150  -7.022   0.262 1.00 . A A .  892 ILE HG12 1 1 
        5  6056 1 1 43 ILE HG13 H  -14.402  -8.078  -0.390 1.00 . A A .  892 ILE HG13 1 1 
        5  6057 1 1 43 ILE HG21 H  -10.607  -8.274  -0.805 1.00 . A A .  892 ILE HG21 1 1 
        5  6058 1 1 43 ILE HG22 H  -10.655  -7.565  -2.423 1.00 . A A .  892 ILE HG22 1 1 
        5  6059 1 1 43 ILE HG23 H  -11.064  -6.580  -1.002 1.00 . A A .  892 ILE HG23 1 1 
        5  6060 1 1 43 ILE N    N  -13.327  -5.695  -2.267 1.00 . A A .  892 ILE N    1 1 
        5  6061 1 1 43 ILE O    O  -15.734  -7.044  -2.338 1.00 . A A .  892 ILE O    1 1 
        5  6062 1 1 44 CYS C    C  -16.993  -9.619  -2.360 1.00 . A A .  893 CYS C    1 1 
        5  6063 1 1 44 CYS CA   C  -16.207  -9.460  -3.687 1.00 . A A .  893 CYS CA   1 1 
        5  6064 1 1 44 CYS CB   C  -16.000 -10.818  -4.371 1.00 . A A .  893 CYS CB   1 1 
        5  6065 1 1 44 CYS H    H  -14.123  -9.204  -3.962 1.00 . A A .  893 CYS H    1 1 
        5  6066 1 1 44 CYS HA   H  -16.816  -8.845  -4.351 1.00 . A A .  893 CYS HA   1 1 
        5  6067 1 1 44 CYS HB2  H  -15.467 -11.496  -3.699 1.00 . A A .  893 CYS HB2  1 1 
        5  6068 1 1 44 CYS HB3  H  -17.003 -11.222  -4.541 1.00 . A A .  893 CYS HB3  1 1 
        5  6069 1 1 44 CYS N    N  -14.928  -8.783  -3.520 1.00 . A A .  893 CYS N    1 1 
        5  6070 1 1 44 CYS O    O  -18.189  -9.340  -2.338 1.00 . A A .  893 CYS O    1 1 
        5  6071 1 1 44 CYS SG   S  -15.126 -10.723  -5.970 1.00 . A A .  893 CYS SG   1 1 
        5  6072 1 1 45 MET C    C  -17.698  -9.007   0.615 1.00 . A A .  894 MET C    1 1 
        5  6073 1 1 45 MET CA   C  -17.080 -10.288   0.011 1.00 . A A .  894 MET CA   1 1 
        5  6074 1 1 45 MET CB   C  -16.154 -10.950   1.045 1.00 . A A .  894 MET CB   1 1 
        5  6075 1 1 45 MET CE   C  -17.961 -13.684   0.962 1.00 . A A .  894 MET CE   1 1 
        5  6076 1 1 45 MET CG   C  -15.570 -12.300   0.596 1.00 . A A .  894 MET CG   1 1 
        5  6077 1 1 45 MET H    H  -15.350 -10.175  -1.279 1.00 . A A .  894 MET H    1 1 
        5  6078 1 1 45 MET HA   H  -17.895 -10.984  -0.201 1.00 . A A .  894 MET HA   1 1 
        5  6079 1 1 45 MET HB2  H  -15.339 -10.267   1.268 1.00 . A A .  894 MET HB2  1 1 
        5  6080 1 1 45 MET HB3  H  -16.704 -11.098   1.976 1.00 . A A .  894 MET HB3  1 1 
        5  6081 1 1 45 MET HE1  H  -18.431 -12.782   1.357 1.00 . A A .  894 MET HE1  1 1 
        5  6082 1 1 45 MET HE2  H  -18.026 -13.676  -0.126 1.00 . A A .  894 MET HE2  1 1 
        5  6083 1 1 45 MET HE3  H  -18.489 -14.556   1.347 1.00 . A A .  894 MET HE3  1 1 
        5  6084 1 1 45 MET HG2  H  -15.725 -12.439  -0.475 1.00 . A A .  894 MET HG2  1 1 
        5  6085 1 1 45 MET HG3  H  -14.493 -12.272   0.768 1.00 . A A .  894 MET HG3  1 1 
        5  6086 1 1 45 MET N    N  -16.356 -10.038  -1.253 1.00 . A A .  894 MET N    1 1 
        5  6087 1 1 45 MET O    O  -18.630  -9.082   1.417 1.00 . A A .  894 MET O    1 1 
        5  6088 1 1 45 MET SD   S  -16.221 -13.754   1.467 1.00 . A A .  894 MET SD   1 1 
        5  6089 1 1 46 ASN C    C  -18.785  -5.963  -0.333 1.00 . A A .  895 ASN C    1 1 
        5  6090 1 1 46 ASN CA   C  -17.683  -6.504   0.609 1.00 . A A .  895 ASN CA   1 1 
        5  6091 1 1 46 ASN CB   C  -16.455  -5.566   0.740 1.00 . A A .  895 ASN CB   1 1 
        5  6092 1 1 46 ASN CG   C  -16.479  -4.308  -0.119 1.00 . A A .  895 ASN CG   1 1 
        5  6093 1 1 46 ASN H    H  -16.444  -7.860  -0.461 1.00 . A A .  895 ASN H    1 1 
        5  6094 1 1 46 ASN HA   H  -18.142  -6.581   1.596 1.00 . A A .  895 ASN HA   1 1 
        5  6095 1 1 46 ASN HB2  H  -16.370  -5.260   1.782 1.00 . A A .  895 ASN HB2  1 1 
        5  6096 1 1 46 ASN HB3  H  -15.547  -6.108   0.488 1.00 . A A .  895 ASN HB3  1 1 
        5  6097 1 1 46 ASN HD21 H  -16.255  -5.372  -1.833 1.00 . A A .  895 ASN HD21 1 1 
        5  6098 1 1 46 ASN HD22 H  -16.380  -3.622  -1.996 1.00 . A A .  895 ASN HD22 1 1 
        5  6099 1 1 46 ASN N    N  -17.189  -7.832   0.222 1.00 . A A .  895 ASN N    1 1 
        5  6100 1 1 46 ASN ND2  N  -16.331  -4.447  -1.416 1.00 . A A .  895 ASN ND2  1 1 
        5  6101 1 1 46 ASN O    O  -19.430  -4.963  -0.009 1.00 . A A .  895 ASN O    1 1 
        5  6102 1 1 46 ASN OD1  O  -16.614  -3.193   0.363 1.00 . A A .  895 ASN OD1  1 1 
        5  6103 1 1 47 ASN C    C  -21.323  -5.888  -2.038 1.00 . A A .  896 ASN C    1 1 
        5  6104 1 1 47 ASN CA   C  -19.893  -6.140  -2.554 1.00 . A A .  896 ASN CA   1 1 
        5  6105 1 1 47 ASN CB   C  -19.888  -7.163  -3.709 1.00 . A A .  896 ASN CB   1 1 
        5  6106 1 1 47 ASN CG   C  -20.711  -6.773  -4.925 1.00 . A A .  896 ASN CG   1 1 
        5  6107 1 1 47 ASN H    H  -18.425  -7.418  -1.676 1.00 . A A .  896 ASN H    1 1 
        5  6108 1 1 47 ASN HA   H  -19.499  -5.197  -2.936 1.00 . A A .  896 ASN HA   1 1 
        5  6109 1 1 47 ASN HB2  H  -18.867  -7.344  -4.038 1.00 . A A .  896 ASN HB2  1 1 
        5  6110 1 1 47 ASN HB3  H  -20.303  -8.098  -3.343 1.00 . A A .  896 ASN HB3  1 1 
        5  6111 1 1 47 ASN HD21 H  -20.579  -8.635  -5.689 1.00 . A A .  896 ASN HD21 1 1 
        5  6112 1 1 47 ASN HD22 H  -21.603  -7.494  -6.547 1.00 . A A .  896 ASN HD22 1 1 
        5  6113 1 1 47 ASN N    N  -18.987  -6.598  -1.495 1.00 . A A .  896 ASN N    1 1 
        5  6114 1 1 47 ASN ND2  N  -20.946  -7.705  -5.816 1.00 . A A .  896 ASN ND2  1 1 
        5  6115 1 1 47 ASN O    O  -21.923  -6.728  -1.362 1.00 . A A .  896 ASN O    1 1 
        5  6116 1 1 47 ASN OD1  O  -21.172  -5.655  -5.089 1.00 . A A .  896 ASN OD1  1 1 
        5  6117 1 1 48 SER C    C  -24.276  -5.359  -2.816 1.00 . A A .  897 SER C    1 1 
        5  6118 1 1 48 SER CA   C  -23.281  -4.366  -2.205 1.00 . A A .  897 SER CA   1 1 
        5  6119 1 1 48 SER CB   C  -23.541  -3.007  -2.857 1.00 . A A .  897 SER CB   1 1 
        5  6120 1 1 48 SER H    H  -21.304  -4.133  -2.998 1.00 . A A .  897 SER H    1 1 
        5  6121 1 1 48 SER HA   H  -23.483  -4.302  -1.137 1.00 . A A .  897 SER HA   1 1 
        5  6122 1 1 48 SER HB2  H  -23.056  -2.964  -3.835 1.00 . A A .  897 SER HB2  1 1 
        5  6123 1 1 48 SER HB3  H  -24.612  -2.907  -3.023 1.00 . A A .  897 SER HB3  1 1 
        5  6124 1 1 48 SER HG   H  -22.098  -1.972  -2.013 1.00 . A A .  897 SER HG   1 1 
        5  6125 1 1 48 SER N    N  -21.876  -4.740  -2.427 1.00 . A A .  897 SER N    1 1 
        5  6126 1 1 48 SER O    O  -25.322  -5.647  -2.231 1.00 . A A .  897 SER O    1 1 
        5  6127 1 1 48 SER OG   O  -23.074  -1.948  -2.034 1.00 . A A .  897 SER OG   1 1 
        5  6128 1 1 49 ASP C    C  -24.590  -8.236  -4.367 1.00 . A A .  898 ASP C    1 1 
        5  6129 1 1 49 ASP CA   C  -24.823  -6.775  -4.769 1.00 . A A .  898 ASP CA   1 1 
        5  6130 1 1 49 ASP CB   C  -24.648  -6.583  -6.282 1.00 . A A .  898 ASP CB   1 1 
        5  6131 1 1 49 ASP CG   C  -24.631  -5.120  -6.770 1.00 . A A .  898 ASP CG   1 1 
        5  6132 1 1 49 ASP H    H  -23.064  -5.602  -4.389 1.00 . A A .  898 ASP H    1 1 
        5  6133 1 1 49 ASP HA   H  -25.862  -6.530  -4.533 1.00 . A A .  898 ASP HA   1 1 
        5  6134 1 1 49 ASP HB2  H  -23.726  -7.078  -6.577 1.00 . A A .  898 ASP HB2  1 1 
        5  6135 1 1 49 ASP HB3  H  -25.469  -7.107  -6.775 1.00 . A A .  898 ASP HB3  1 1 
        5  6136 1 1 49 ASP N    N  -23.957  -5.875  -4.002 1.00 . A A .  898 ASP N    1 1 
        5  6137 1 1 49 ASP O    O  -23.709  -8.928  -4.881 1.00 . A A .  898 ASP O    1 1 
        5  6138 1 1 49 ASP OD1  O  -23.844  -4.821  -7.701 1.00 . A A .  898 ASP OD1  1 1 
        5  6139 1 1 49 ASP OD2  O  -25.428  -4.287  -6.275 1.00 . A A .  898 ASP OD2  1 1 
        5  6140 1 1 50 LYS C    C  -25.468 -11.224  -3.824 1.00 . A A .  899 LYS C    1 1 
        5  6141 1 1 50 LYS CA   C  -25.371 -10.057  -2.828 1.00 . A A .  899 LYS CA   1 1 
        5  6142 1 1 50 LYS CB   C  -26.473 -10.160  -1.756 1.00 . A A .  899 LYS CB   1 1 
        5  6143 1 1 50 LYS CD   C  -25.370  -9.610   0.461 1.00 . A A .  899 LYS CD   1 1 
        5  6144 1 1 50 LYS CE   C  -26.037 -10.662   1.357 1.00 . A A .  899 LYS CE   1 1 
        5  6145 1 1 50 LYS CG   C  -26.338  -9.128  -0.623 1.00 . A A .  899 LYS CG   1 1 
        5  6146 1 1 50 LYS H    H  -26.119  -8.068  -3.116 1.00 . A A .  899 LYS H    1 1 
        5  6147 1 1 50 LYS HA   H  -24.403 -10.156  -2.336 1.00 . A A .  899 LYS HA   1 1 
        5  6148 1 1 50 LYS HB2  H  -27.449 -10.038  -2.223 1.00 . A A .  899 LYS HB2  1 1 
        5  6149 1 1 50 LYS HB3  H  -26.434 -11.157  -1.318 1.00 . A A .  899 LYS HB3  1 1 
        5  6150 1 1 50 LYS HD2  H  -24.493 -10.042  -0.021 1.00 . A A .  899 LYS HD2  1 1 
        5  6151 1 1 50 LYS HD3  H  -25.075  -8.754   1.067 1.00 . A A .  899 LYS HD3  1 1 
        5  6152 1 1 50 LYS HE2  H  -26.927 -10.218   1.812 1.00 . A A .  899 LYS HE2  1 1 
        5  6153 1 1 50 LYS HE3  H  -26.370 -11.496   0.731 1.00 . A A .  899 LYS HE3  1 1 
        5  6154 1 1 50 LYS HG2  H  -25.992  -8.173  -1.022 1.00 . A A .  899 LYS HG2  1 1 
        5  6155 1 1 50 LYS HG3  H  -27.313  -8.960  -0.165 1.00 . A A .  899 LYS HG3  1 1 
        5  6156 1 1 50 LYS HZ1  H  -25.565 -11.840   3.001 1.00 . A A .  899 LYS HZ1  1 1 
        5  6157 1 1 50 LYS HZ2  H  -24.290 -11.583   2.015 1.00 . A A .  899 LYS HZ2  1 1 
        5  6158 1 1 50 LYS HZ3  H  -24.809 -10.396   3.013 1.00 . A A .  899 LYS HZ3  1 1 
        5  6159 1 1 50 LYS N    N  -25.437  -8.724  -3.461 1.00 . A A .  899 LYS N    1 1 
        5  6160 1 1 50 LYS NZ   N  -25.113 -11.151   2.414 1.00 . A A .  899 LYS NZ   1 1 
        5  6161 1 1 50 LYS O    O  -25.071 -12.345  -3.505 1.00 . A A .  899 LYS O    1 1 
        5  6162 1 1 51 ARG C    C  -24.554 -12.187  -6.744 1.00 . A A .  900 ARG C    1 1 
        5  6163 1 1 51 ARG CA   C  -25.952 -11.856  -6.206 1.00 . A A .  900 ARG CA   1 1 
        5  6164 1 1 51 ARG CB   C  -26.782 -11.201  -7.321 1.00 . A A .  900 ARG CB   1 1 
        5  6165 1 1 51 ARG CD   C  -29.104 -10.563  -8.150 1.00 . A A .  900 ARG CD   1 1 
        5  6166 1 1 51 ARG CG   C  -28.293 -11.260  -7.046 1.00 . A A .  900 ARG CG   1 1 
        5  6167 1 1 51 ARG CZ   C  -29.641 -12.261  -9.923 1.00 . A A .  900 ARG CZ   1 1 
        5  6168 1 1 51 ARG H    H  -26.179  -9.977  -5.203 1.00 . A A .  900 ARG H    1 1 
        5  6169 1 1 51 ARG HA   H  -26.409 -12.808  -5.925 1.00 . A A .  900 ARG HA   1 1 
        5  6170 1 1 51 ARG HB2  H  -26.477 -10.160  -7.428 1.00 . A A .  900 ARG HB2  1 1 
        5  6171 1 1 51 ARG HB3  H  -26.568 -11.714  -8.259 1.00 . A A .  900 ARG HB3  1 1 
        5  6172 1 1 51 ARG HD2  H  -30.155 -10.537  -7.858 1.00 . A A .  900 ARG HD2  1 1 
        5  6173 1 1 51 ARG HD3  H  -28.766  -9.528  -8.232 1.00 . A A .  900 ARG HD3  1 1 
        5  6174 1 1 51 ARG HE   H  -28.265 -10.841 -10.088 1.00 . A A .  900 ARG HE   1 1 
        5  6175 1 1 51 ARG HG2  H  -28.607 -12.301  -6.967 1.00 . A A .  900 ARG HG2  1 1 
        5  6176 1 1 51 ARG HG3  H  -28.507 -10.764  -6.099 1.00 . A A .  900 ARG HG3  1 1 
        5  6177 1 1 51 ARG HH11 H  -30.786 -12.502  -8.304 1.00 . A A .  900 ARG HH11 1 1 
        5  6178 1 1 51 ARG HH12 H  -31.078 -13.632  -9.598 1.00 . A A .  900 ARG HH12 1 1 
        5  6179 1 1 51 ARG HH21 H  -28.688 -12.314 -11.688 1.00 . A A .  900 ARG HH21 1 1 
        5  6180 1 1 51 ARG HH22 H  -29.919 -13.520 -11.460 1.00 . A A .  900 ARG HH22 1 1 
        5  6181 1 1 51 ARG N    N  -25.933 -10.944  -5.047 1.00 . A A .  900 ARG N    1 1 
        5  6182 1 1 51 ARG NE   N  -28.958 -11.225  -9.464 1.00 . A A .  900 ARG NE   1 1 
        5  6183 1 1 51 ARG NH1  N  -30.572 -12.848  -9.223 1.00 . A A .  900 ARG NH1  1 1 
        5  6184 1 1 51 ARG NH2  N  -29.397 -12.735 -11.110 1.00 . A A .  900 ARG NH2  1 1 
        5  6185 1 1 51 ARG O    O  -24.379 -13.226  -7.377 1.00 . A A .  900 ARG O    1 1 
        5  6186 1 1 52 PHE C    C  -21.111 -11.199  -5.979 1.00 . A A .  901 PHE C    1 1 
        5  6187 1 1 52 PHE CA   C  -22.209 -11.396  -7.045 1.00 . A A .  901 PHE CA   1 1 
        5  6188 1 1 52 PHE CB   C  -22.055 -10.369  -8.190 1.00 . A A .  901 PHE CB   1 1 
        5  6189 1 1 52 PHE CD1  C  -23.122 -10.948 -10.434 1.00 . A A .  901 PHE CD1  1 1 
        5  6190 1 1 52 PHE CD2  C  -24.287  -9.431  -8.940 1.00 . A A .  901 PHE CD2  1 1 
        5  6191 1 1 52 PHE CE1  C  -24.167 -10.833 -11.367 1.00 . A A .  901 PHE CE1  1 1 
        5  6192 1 1 52 PHE CE2  C  -25.330  -9.306  -9.874 1.00 . A A .  901 PHE CE2  1 1 
        5  6193 1 1 52 PHE CG   C  -23.187 -10.270  -9.203 1.00 . A A .  901 PHE CG   1 1 
        5  6194 1 1 52 PHE CZ   C  -25.276 -10.019 -11.083 1.00 . A A .  901 PHE CZ   1 1 
        5  6195 1 1 52 PHE H    H  -23.824 -10.480  -5.982 1.00 . A A .  901 PHE H    1 1 
        5  6196 1 1 52 PHE HA   H  -22.060 -12.402  -7.443 1.00 . A A .  901 PHE HA   1 1 
        5  6197 1 1 52 PHE HB2  H  -21.943  -9.383  -7.742 1.00 . A A .  901 PHE HB2  1 1 
        5  6198 1 1 52 PHE HB3  H  -21.128 -10.581  -8.724 1.00 . A A .  901 PHE HB3  1 1 
        5  6199 1 1 52 PHE HD1  H  -22.264 -11.548 -10.682 1.00 . A A .  901 PHE HD1  1 1 
        5  6200 1 1 52 PHE HD2  H  -24.331  -8.878  -8.014 1.00 . A A .  901 PHE HD2  1 1 
        5  6201 1 1 52 PHE HE1  H  -24.110 -11.363 -12.309 1.00 . A A .  901 PHE HE1  1 1 
        5  6202 1 1 52 PHE HE2  H  -26.169  -8.655  -9.666 1.00 . A A .  901 PHE HE2  1 1 
        5  6203 1 1 52 PHE HZ   H  -26.071  -9.916 -11.810 1.00 . A A .  901 PHE HZ   1 1 
        5  6204 1 1 52 PHE N    N  -23.571 -11.321  -6.493 1.00 . A A .  901 PHE N    1 1 
        5  6205 1 1 52 PHE O    O  -19.958 -10.929  -6.310 1.00 . A A .  901 PHE O    1 1 
        5  6206 1 1 53 ALA C    C  -19.727 -12.000  -2.997 1.00 . A A .  902 ALA C    1 1 
        5  6207 1 1 53 ALA CA   C  -20.640 -10.886  -3.545 1.00 . A A .  902 ALA CA   1 1 
        5  6208 1 1 53 ALA CB   C  -21.568 -10.259  -2.490 1.00 . A A .  902 ALA CB   1 1 
        5  6209 1 1 53 ALA H    H  -22.383 -11.606  -4.500 1.00 . A A .  902 ALA H    1 1 
        5  6210 1 1 53 ALA HA   H  -19.938 -10.129  -3.896 1.00 . A A .  902 ALA HA   1 1 
        5  6211 1 1 53 ALA HB1  H  -20.976  -9.862  -1.665 1.00 . A A .  902 ALA HB1  1 1 
        5  6212 1 1 53 ALA HB2  H  -22.140  -9.434  -2.925 1.00 . A A .  902 ALA HB2  1 1 
        5  6213 1 1 53 ALA HB3  H  -22.253 -11.013  -2.103 1.00 . A A .  902 ALA HB3  1 1 
        5  6214 1 1 53 ALA N    N  -21.455 -11.287  -4.695 1.00 . A A .  902 ALA N    1 1 
        5  6215 1 1 53 ALA O    O  -19.517 -12.136  -1.791 1.00 . A A .  902 ALA O    1 1 
        5  6216 1 1 54 ASP C    C  -17.141 -13.884  -4.786 1.00 . A A .  903 ASP C    1 1 
        5  6217 1 1 54 ASP CA   C  -18.151 -13.808  -3.633 1.00 . A A .  903 ASP CA   1 1 
        5  6218 1 1 54 ASP CB   C  -18.796 -15.183  -3.416 1.00 . A A .  903 ASP CB   1 1 
        5  6219 1 1 54 ASP CG   C  -19.911 -15.261  -2.352 1.00 . A A .  903 ASP CG   1 1 
        5  6220 1 1 54 ASP H    H  -19.386 -12.622  -4.877 1.00 . A A .  903 ASP H    1 1 
        5  6221 1 1 54 ASP HA   H  -17.600 -13.551  -2.734 1.00 . A A .  903 ASP HA   1 1 
        5  6222 1 1 54 ASP HB2  H  -19.214 -15.486  -4.371 1.00 . A A .  903 ASP HB2  1 1 
        5  6223 1 1 54 ASP HB3  H  -18.004 -15.886  -3.159 1.00 . A A .  903 ASP HB3  1 1 
        5  6224 1 1 54 ASP N    N  -19.161 -12.790  -3.907 1.00 . A A .  903 ASP N    1 1 
        5  6225 1 1 54 ASP O    O  -17.514 -13.736  -5.955 1.00 . A A .  903 ASP O    1 1 
        5  6226 1 1 54 ASP OD1  O  -19.618 -15.689  -1.210 1.00 . A A .  903 ASP OD1  1 1 
        5  6227 1 1 54 ASP OD2  O  -21.095 -14.998  -2.674 1.00 . A A .  903 ASP OD2  1 1 
        5  6228 1 1 55 CYS C    C  -15.207 -15.698  -6.370 1.00 . A A .  904 CYS C    1 1 
        5  6229 1 1 55 CYS CA   C  -14.833 -14.503  -5.440 1.00 . A A .  904 CYS CA   1 1 
        5  6230 1 1 55 CYS CB   C  -13.527 -14.730  -4.644 1.00 . A A .  904 CYS CB   1 1 
        5  6231 1 1 55 CYS H    H  -15.624 -14.271  -3.495 1.00 . A A .  904 CYS H    1 1 
        5  6232 1 1 55 CYS HA   H  -14.700 -13.630  -6.081 1.00 . A A .  904 CYS HA   1 1 
        5  6233 1 1 55 CYS HB2  H  -13.666 -15.564  -3.950 1.00 . A A .  904 CYS HB2  1 1 
        5  6234 1 1 55 CYS HB3  H  -12.748 -15.023  -5.355 1.00 . A A .  904 CYS HB3  1 1 
        5  6235 1 1 55 CYS N    N  -15.883 -14.206  -4.467 1.00 . A A .  904 CYS N    1 1 
        5  6236 1 1 55 CYS O    O  -14.610 -15.879  -7.434 1.00 . A A .  904 CYS O    1 1 
        5  6237 1 1 55 CYS SG   S  -12.979 -13.229  -3.747 1.00 . A A .  904 CYS SG   1 1 
        5  6238 1 1 56 SER C    C  -17.870 -17.300  -7.632 1.00 . A A .  905 SER C    1 1 
        5  6239 1 1 56 SER CA   C  -16.719 -17.668  -6.689 1.00 . A A .  905 SER CA   1 1 
        5  6240 1 1 56 SER CB   C  -17.225 -18.728  -5.703 1.00 . A A .  905 SER CB   1 1 
        5  6241 1 1 56 SER H    H  -16.672 -16.236  -5.112 1.00 . A A .  905 SER H    1 1 
        5  6242 1 1 56 SER HA   H  -15.927 -18.118  -7.287 1.00 . A A .  905 SER HA   1 1 
        5  6243 1 1 56 SER HB2  H  -18.078 -18.328  -5.153 1.00 . A A .  905 SER HB2  1 1 
        5  6244 1 1 56 SER HB3  H  -17.555 -19.604  -6.265 1.00 . A A .  905 SER HB3  1 1 
        5  6245 1 1 56 SER HG   H  -15.538 -19.628  -5.250 1.00 . A A .  905 SER HG   1 1 
        5  6246 1 1 56 SER N    N  -16.188 -16.512  -5.954 1.00 . A A .  905 SER N    1 1 
        5  6247 1 1 56 SER O    O  -18.149 -18.045  -8.575 1.00 . A A .  905 SER O    1 1 
        5  6248 1 1 56 SER OG   O  -16.215 -19.107  -4.776 1.00 . A A .  905 SER OG   1 1 
        5  6249 1 1 57 LYS C    C  -19.177 -15.013  -9.527 1.00 . A A .  906 LYS C    1 1 
        5  6250 1 1 57 LYS CA   C  -19.656 -15.689  -8.235 1.00 . A A .  906 LYS CA   1 1 
        5  6251 1 1 57 LYS CB   C  -20.554 -14.719  -7.451 1.00 . A A .  906 LYS CB   1 1 
        5  6252 1 1 57 LYS CD   C  -22.358 -16.467  -6.876 1.00 . A A .  906 LYS CD   1 1 
        5  6253 1 1 57 LYS CE   C  -23.202 -16.172  -8.122 1.00 . A A .  906 LYS CE   1 1 
        5  6254 1 1 57 LYS CG   C  -21.505 -15.289  -6.397 1.00 . A A .  906 LYS CG   1 1 
        5  6255 1 1 57 LYS H    H  -18.252 -15.572  -6.625 1.00 . A A .  906 LYS H    1 1 
        5  6256 1 1 57 LYS HA   H  -20.250 -16.545  -8.560 1.00 . A A .  906 LYS HA   1 1 
        5  6257 1 1 57 LYS HB2  H  -19.911 -13.989  -6.966 1.00 . A A .  906 LYS HB2  1 1 
        5  6258 1 1 57 LYS HB3  H  -21.200 -14.229  -8.174 1.00 . A A .  906 LYS HB3  1 1 
        5  6259 1 1 57 LYS HD2  H  -21.683 -17.290  -7.092 1.00 . A A .  906 LYS HD2  1 1 
        5  6260 1 1 57 LYS HD3  H  -23.013 -16.754  -6.056 1.00 . A A .  906 LYS HD3  1 1 
        5  6261 1 1 57 LYS HE2  H  -23.793 -15.274  -7.938 1.00 . A A .  906 LYS HE2  1 1 
        5  6262 1 1 57 LYS HE3  H  -22.533 -15.965  -8.961 1.00 . A A .  906 LYS HE3  1 1 
        5  6263 1 1 57 LYS HG2  H  -20.932 -15.624  -5.543 1.00 . A A .  906 LYS HG2  1 1 
        5  6264 1 1 57 LYS HG3  H  -22.155 -14.474  -6.068 1.00 . A A .  906 LYS HG3  1 1 
        5  6265 1 1 57 LYS HZ1  H  -24.744 -17.501  -7.703 1.00 . A A .  906 LYS HZ1  1 1 
        5  6266 1 1 57 LYS HZ2  H  -24.654 -17.104  -9.280 1.00 . A A .  906 LYS HZ2  1 1 
        5  6267 1 1 57 LYS HZ3  H  -23.578 -18.155  -8.642 1.00 . A A .  906 LYS HZ3  1 1 
        5  6268 1 1 57 LYS N    N  -18.558 -16.172  -7.387 1.00 . A A .  906 LYS N    1 1 
        5  6269 1 1 57 LYS NZ   N  -24.100 -17.308  -8.458 1.00 . A A .  906 LYS NZ   1 1 
        5  6270 1 1 57 LYS O    O  -17.995 -14.733  -9.731 1.00 . A A .  906 LYS O    1 1 
        5  6271 1 1 58 SER C    C  -19.960 -12.554 -11.617 1.00 . A A .  907 SER C    1 1 
        5  6272 1 1 58 SER CA   C  -20.065 -14.087 -11.682 1.00 . A A .  907 SER CA   1 1 
        5  6273 1 1 58 SER CB   C  -21.316 -14.543 -12.442 1.00 . A A .  907 SER CB   1 1 
        5  6274 1 1 58 SER H    H  -21.102 -14.810 -10.013 1.00 . A A .  907 SER H    1 1 
        5  6275 1 1 58 SER HA   H  -19.183 -14.471 -12.190 1.00 . A A .  907 SER HA   1 1 
        5  6276 1 1 58 SER HB2  H  -21.275 -14.207 -13.477 1.00 . A A .  907 SER HB2  1 1 
        5  6277 1 1 58 SER HB3  H  -21.348 -15.633 -12.415 1.00 . A A .  907 SER HB3  1 1 
        5  6278 1 1 58 SER HG   H  -23.262 -14.361 -12.313 1.00 . A A .  907 SER HG   1 1 
        5  6279 1 1 58 SER N    N  -20.161 -14.704 -10.363 1.00 . A A .  907 SER N    1 1 
        5  6280 1 1 58 SER O    O  -19.784 -11.979 -10.539 1.00 . A A .  907 SER O    1 1 
        5  6281 1 1 58 SER OG   O  -22.486 -14.045 -11.812 1.00 . A A .  907 SER OG   1 1 
        5  6282 1 1 59 GLN C    C  -21.094 -10.076 -14.139 1.00 . A A .  908 GLN C    1 1 
        5  6283 1 1 59 GLN CA   C  -20.213 -10.431 -12.925 1.00 . A A .  908 GLN CA   1 1 
        5  6284 1 1 59 GLN CB   C  -18.822  -9.776 -13.000 1.00 . A A .  908 GLN CB   1 1 
        5  6285 1 1 59 GLN CD   C  -16.518  -9.917 -14.186 1.00 . A A .  908 GLN CD   1 1 
        5  6286 1 1 59 GLN CG   C  -18.035 -10.126 -14.268 1.00 . A A .  908 GLN CG   1 1 
        5  6287 1 1 59 GLN H    H  -20.246 -12.431 -13.606 1.00 . A A .  908 GLN H    1 1 
        5  6288 1 1 59 GLN HA   H  -20.715 -10.026 -12.052 1.00 . A A .  908 GLN HA   1 1 
        5  6289 1 1 59 GLN HB2  H  -18.948  -8.694 -12.979 1.00 . A A .  908 GLN HB2  1 1 
        5  6290 1 1 59 GLN HB3  H  -18.259 -10.071 -12.121 1.00 . A A .  908 GLN HB3  1 1 
        5  6291 1 1 59 GLN HE21 H  -16.455  -9.380 -16.121 1.00 . A A .  908 GLN HE21 1 1 
        5  6292 1 1 59 GLN HE22 H  -14.891  -9.641 -15.351 1.00 . A A .  908 GLN HE22 1 1 
        5  6293 1 1 59 GLN HG2  H  -18.209 -11.164 -14.547 1.00 . A A .  908 GLN HG2  1 1 
        5  6294 1 1 59 GLN HG3  H  -18.442  -9.506 -15.058 1.00 . A A .  908 GLN HG3  1 1 
        5  6295 1 1 59 GLN N    N  -20.085 -11.887 -12.769 1.00 . A A .  908 GLN N    1 1 
        5  6296 1 1 59 GLN NE2  N  -15.900  -9.584 -15.295 1.00 . A A .  908 GLN NE2  1 1 
        5  6297 1 1 59 GLN O    O  -21.426 -10.944 -14.948 1.00 . A A .  908 GLN O    1 1 
        5  6298 1 1 59 GLN OE1  O  -15.860 -10.087 -13.167 1.00 . A A .  908 GLN OE1  1 1 
        5  6299 1 1 60 GLU C    C  -21.876  -8.626 -16.763 1.00 . A A .  909 GLU C    1 1 
        5  6300 1 1 60 GLU CA   C  -22.354  -8.288 -15.336 1.00 . A A .  909 GLU CA   1 1 
        5  6301 1 1 60 GLU CB   C  -22.505  -6.753 -15.196 1.00 . A A .  909 GLU CB   1 1 
        5  6302 1 1 60 GLU CD   C  -24.409  -6.502 -13.505 1.00 . A A .  909 GLU CD   1 1 
        5  6303 1 1 60 GLU CG   C  -23.944  -6.269 -14.955 1.00 . A A .  909 GLU CG   1 1 
        5  6304 1 1 60 GLU H    H  -21.193  -8.153 -13.542 1.00 . A A .  909 GLU H    1 1 
        5  6305 1 1 60 GLU HA   H  -23.332  -8.755 -15.213 1.00 . A A .  909 GLU HA   1 1 
        5  6306 1 1 60 GLU HB2  H  -21.872  -6.378 -14.390 1.00 . A A .  909 GLU HB2  1 1 
        5  6307 1 1 60 GLU HB3  H  -22.157  -6.280 -16.115 1.00 . A A .  909 GLU HB3  1 1 
        5  6308 1 1 60 GLU HG2  H  -23.981  -5.201 -15.184 1.00 . A A .  909 GLU HG2  1 1 
        5  6309 1 1 60 GLU HG3  H  -24.617  -6.774 -15.652 1.00 . A A .  909 GLU HG3  1 1 
        5  6310 1 1 60 GLU N    N  -21.458  -8.795 -14.274 1.00 . A A .  909 GLU N    1 1 
        5  6311 1 1 60 GLU O    O  -22.703  -8.870 -17.646 1.00 . A A .  909 GLU O    1 1 
        5  6312 1 1 60 GLU OE1  O  -24.734  -5.527 -12.787 1.00 . A A .  909 GLU OE1  1 1 
        5  6313 1 1 60 GLU OE2  O  -24.416  -7.664 -13.044 1.00 . A A .  909 GLU OE2  1 1 
        5  6314 1 1 61 MET C    C  -18.522  -9.604 -18.047 1.00 . A A .  910 MET C    1 1 
        5  6315 1 1 61 MET CA   C  -19.917  -9.014 -18.268 1.00 . A A .  910 MET CA   1 1 
        5  6316 1 1 61 MET CB   C  -19.728  -7.772 -19.153 1.00 . A A .  910 MET CB   1 1 
        5  6317 1 1 61 MET CE   C  -22.374  -5.313 -21.278 1.00 . A A .  910 MET CE   1 1 
        5  6318 1 1 61 MET CG   C  -21.007  -7.134 -19.693 1.00 . A A .  910 MET CG   1 1 
        5  6319 1 1 61 MET H    H  -19.951  -8.480 -16.190 1.00 . A A .  910 MET H    1 1 
        5  6320 1 1 61 MET HA   H  -20.527  -9.746 -18.801 1.00 . A A .  910 MET HA   1 1 
        5  6321 1 1 61 MET HB2  H  -19.184  -7.024 -18.576 1.00 . A A .  910 MET HB2  1 1 
        5  6322 1 1 61 MET HB3  H  -19.111  -8.064 -20.005 1.00 . A A .  910 MET HB3  1 1 
        5  6323 1 1 61 MET HE1  H  -22.825  -6.156 -21.803 1.00 . A A .  910 MET HE1  1 1 
        5  6324 1 1 61 MET HE2  H  -22.966  -5.083 -20.391 1.00 . A A .  910 MET HE2  1 1 
        5  6325 1 1 61 MET HE3  H  -22.362  -4.444 -21.936 1.00 . A A .  910 MET HE3  1 1 
        5  6326 1 1 61 MET HG2  H  -21.573  -7.888 -20.243 1.00 . A A .  910 MET HG2  1 1 
        5  6327 1 1 61 MET HG3  H  -21.613  -6.780 -18.859 1.00 . A A .  910 MET HG3  1 1 
        5  6328 1 1 61 MET N    N  -20.556  -8.661 -16.985 1.00 . A A .  910 MET N    1 1 
        5  6329 1 1 61 MET O    O  -17.740  -9.023 -17.295 1.00 . A A .  910 MET O    1 1 
        5  6330 1 1 61 MET SD   S  -20.677  -5.730 -20.794 1.00 . A A .  910 MET SD   1 1 
        5  6331 1 1 62 SER C    C  -15.779 -10.203 -19.212 1.00 . A A .  911 SER C    1 1 
        5  6332 1 1 62 SER CA   C  -16.782 -11.230 -18.688 1.00 . A A .  911 SER CA   1 1 
        5  6333 1 1 62 SER CB   C  -16.626 -12.532 -19.474 1.00 . A A .  911 SER CB   1 1 
        5  6334 1 1 62 SER H    H  -18.804 -11.098 -19.389 1.00 . A A .  911 SER H    1 1 
        5  6335 1 1 62 SER HA   H  -16.512 -11.440 -17.656 1.00 . A A .  911 SER HA   1 1 
        5  6336 1 1 62 SER HB2  H  -16.504 -12.285 -20.525 1.00 . A A .  911 SER HB2  1 1 
        5  6337 1 1 62 SER HB3  H  -15.714 -13.034 -19.146 1.00 . A A .  911 SER HB3  1 1 
        5  6338 1 1 62 SER HG   H  -17.601 -14.197 -19.827 1.00 . A A .  911 SER HG   1 1 
        5  6339 1 1 62 SER N    N  -18.156 -10.688 -18.734 1.00 . A A .  911 SER N    1 1 
        5  6340 1 1 62 SER O    O  -16.140  -9.310 -19.979 1.00 . A A .  911 SER O    1 1 
        5  6341 1 1 62 SER OG   O  -17.733 -13.402 -19.276 1.00 . A A .  911 SER OG   1 1 
        5  6342 1 1 63 ASN C    C  -13.357  -8.727 -20.327 1.00 . A A .  912 ASN C    1 1 
        5  6343 1 1 63 ASN CA   C  -13.549  -9.207 -18.878 1.00 . A A .  912 ASN CA   1 1 
        5  6344 1 1 63 ASN CB   C  -12.189  -9.606 -18.260 1.00 . A A .  912 ASN CB   1 1 
        5  6345 1 1 63 ASN CG   C  -12.211 -10.064 -16.808 1.00 . A A .  912 ASN CG   1 1 
        5  6346 1 1 63 ASN H    H  -14.277 -11.140 -18.267 1.00 . A A .  912 ASN H    1 1 
        5  6347 1 1 63 ASN HA   H  -13.948  -8.363 -18.317 1.00 . A A .  912 ASN HA   1 1 
        5  6348 1 1 63 ASN HB2  H  -11.747 -10.404 -18.856 1.00 . A A .  912 ASN HB2  1 1 
        5  6349 1 1 63 ASN HB3  H  -11.521  -8.743 -18.310 1.00 . A A .  912 ASN HB3  1 1 
        5  6350 1 1 63 ASN HD21 H  -10.207 -10.300 -16.793 1.00 . A A .  912 ASN HD21 1 1 
        5  6351 1 1 63 ASN HD22 H  -11.061 -10.734 -15.322 1.00 . A A .  912 ASN HD22 1 1 
        5  6352 1 1 63 ASN N    N  -14.521 -10.309 -18.783 1.00 . A A .  912 ASN N    1 1 
        5  6353 1 1 63 ASN ND2  N  -11.056 -10.346 -16.250 1.00 . A A .  912 ASN ND2  1 1 
        5  6354 1 1 63 ASN O    O  -13.244  -7.527 -20.574 1.00 . A A .  912 ASN O    1 1 
        5  6355 1 1 63 ASN OD1  O  -13.234 -10.173 -16.151 1.00 . A A .  912 ASN OD1  1 1 
        5  6356 1 1 64 GLU C    C  -14.517  -8.869 -23.405 1.00 . A A .  913 GLU C    1 1 
        5  6357 1 1 64 GLU CA   C  -13.247  -9.427 -22.720 1.00 . A A .  913 GLU CA   1 1 
        5  6358 1 1 64 GLU CB   C  -12.741 -10.710 -23.407 1.00 . A A .  913 GLU CB   1 1 
        5  6359 1 1 64 GLU CD   C  -13.437 -12.899 -22.231 1.00 . A A .  913 GLU CD   1 1 
        5  6360 1 1 64 GLU CG   C  -13.703 -11.913 -23.392 1.00 . A A .  913 GLU CG   1 1 
        5  6361 1 1 64 GLU H    H  -13.552 -10.619 -20.967 1.00 . A A .  913 GLU H    1 1 
        5  6362 1 1 64 GLU HA   H  -12.476  -8.671 -22.861 1.00 . A A .  913 GLU HA   1 1 
        5  6363 1 1 64 GLU HB2  H  -12.540 -10.461 -24.449 1.00 . A A .  913 GLU HB2  1 1 
        5  6364 1 1 64 GLU HB3  H  -11.788 -11.005 -22.964 1.00 . A A .  913 GLU HB3  1 1 
        5  6365 1 1 64 GLU HG2  H  -14.732 -11.562 -23.348 1.00 . A A .  913 GLU HG2  1 1 
        5  6366 1 1 64 GLU HG3  H  -13.587 -12.439 -24.343 1.00 . A A .  913 GLU HG3  1 1 
        5  6367 1 1 64 GLU N    N  -13.387  -9.662 -21.278 1.00 . A A .  913 GLU N    1 1 
        5  6368 1 1 64 GLU O    O  -14.444  -8.396 -24.540 1.00 . A A .  913 GLU O    1 1 
        5  6369 1 1 64 GLU OE1  O  -13.094 -14.078 -22.499 1.00 . A A .  913 GLU OE1  1 1 
        5  6370 1 1 64 GLU OE2  O  -13.581 -12.514 -21.046 1.00 . A A .  913 GLU OE2  1 1 
        5  6371 1 1 65 GLU C    C  -16.949  -6.754 -22.547 1.00 . A A .  914 GLU C    1 1 
        5  6372 1 1 65 GLU CA   C  -16.886  -8.165 -23.153 1.00 . A A .  914 GLU CA   1 1 
        5  6373 1 1 65 GLU CB   C  -18.157  -8.953 -22.781 1.00 . A A .  914 GLU CB   1 1 
        5  6374 1 1 65 GLU CD   C  -17.701 -11.162 -24.050 1.00 . A A .  914 GLU CD   1 1 
        5  6375 1 1 65 GLU CG   C  -18.610  -9.928 -23.877 1.00 . A A .  914 GLU CG   1 1 
        5  6376 1 1 65 GLU H    H  -15.677  -9.275 -21.800 1.00 . A A .  914 GLU H    1 1 
        5  6377 1 1 65 GLU HA   H  -16.875  -8.027 -24.236 1.00 . A A .  914 GLU HA   1 1 
        5  6378 1 1 65 GLU HB2  H  -18.027  -9.479 -21.837 1.00 . A A .  914 GLU HB2  1 1 
        5  6379 1 1 65 GLU HB3  H  -18.972  -8.240 -22.644 1.00 . A A .  914 GLU HB3  1 1 
        5  6380 1 1 65 GLU HG2  H  -19.615 -10.270 -23.620 1.00 . A A .  914 GLU HG2  1 1 
        5  6381 1 1 65 GLU HG3  H  -18.692  -9.377 -24.817 1.00 . A A .  914 GLU HG3  1 1 
        5  6382 1 1 65 GLU N    N  -15.676  -8.886 -22.737 1.00 . A A .  914 GLU N    1 1 
        5  6383 1 1 65 GLU O    O  -17.329  -5.817 -23.253 1.00 . A A .  914 GLU O    1 1 
        5  6384 1 1 65 GLU OE1  O  -17.187 -11.385 -25.174 1.00 . A A .  914 GLU OE1  1 1 
        5  6385 1 1 65 GLU OE2  O  -17.559 -11.959 -23.091 1.00 . A A .  914 GLU OE2  1 1 
        5  6386 1 1 66 ILE C    C  -15.413  -4.355 -21.283 1.00 . A A .  915 ILE C    1 1 
        5  6387 1 1 66 ILE CA   C  -16.522  -5.229 -20.671 1.00 . A A .  915 ILE CA   1 1 
        5  6388 1 1 66 ILE CB   C  -16.556  -5.239 -19.117 1.00 . A A .  915 ILE CB   1 1 
        5  6389 1 1 66 ILE CD1  C  -17.137  -2.752 -19.031 1.00 . A A .  915 ILE CD1  1 1 
        5  6390 1 1 66 ILE CG1  C  -16.220  -3.862 -18.517 1.00 . A A .  915 ILE CG1  1 1 
        5  6391 1 1 66 ILE CG2  C  -15.678  -6.284 -18.410 1.00 . A A .  915 ILE CG2  1 1 
        5  6392 1 1 66 ILE H    H  -16.270  -7.370 -20.725 1.00 . A A .  915 ILE H    1 1 
        5  6393 1 1 66 ILE HA   H  -17.452  -4.742 -20.966 1.00 . A A .  915 ILE HA   1 1 
        5  6394 1 1 66 ILE HB   H  -17.580  -5.472 -18.833 1.00 . A A .  915 ILE HB   1 1 
        5  6395 1 1 66 ILE HD11 H  -18.164  -2.944 -18.740 1.00 . A A .  915 ILE HD11 1 1 
        5  6396 1 1 66 ILE HD12 H  -16.789  -1.803 -18.645 1.00 . A A .  915 ILE HD12 1 1 
        5  6397 1 1 66 ILE HD13 H  -17.112  -2.689 -20.104 1.00 . A A .  915 ILE HD13 1 1 
        5  6398 1 1 66 ILE HG12 H  -16.345  -3.913 -17.437 1.00 . A A .  915 ILE HG12 1 1 
        5  6399 1 1 66 ILE HG13 H  -15.179  -3.599 -18.723 1.00 . A A .  915 ILE HG13 1 1 
        5  6400 1 1 66 ILE HG21 H  -15.818  -6.240 -17.322 1.00 . A A .  915 ILE HG21 1 1 
        5  6401 1 1 66 ILE HG22 H  -15.993  -7.278 -18.705 1.00 . A A .  915 ILE HG22 1 1 
        5  6402 1 1 66 ILE HG23 H  -14.629  -6.137 -18.659 1.00 . A A .  915 ILE HG23 1 1 
        5  6403 1 1 66 ILE N    N  -16.557  -6.569 -21.276 1.00 . A A .  915 ILE N    1 1 
        5  6404 1 1 66 ILE O    O  -15.694  -3.280 -21.800 1.00 . A A .  915 ILE O    1 1 
        5  6405 1 1 67 ASN C    C  -13.253  -3.468 -23.263 1.00 . A A .  916 ASN C    1 1 
        5  6406 1 1 67 ASN CA   C  -13.050  -3.959 -21.803 1.00 . A A .  916 ASN CA   1 1 
        5  6407 1 1 67 ASN CB   C  -11.709  -4.671 -21.563 1.00 . A A .  916 ASN CB   1 1 
        5  6408 1 1 67 ASN CG   C  -11.429  -5.920 -22.390 1.00 . A A .  916 ASN CG   1 1 
        5  6409 1 1 67 ASN H    H  -13.970  -5.657 -20.817 1.00 . A A .  916 ASN H    1 1 
        5  6410 1 1 67 ASN HA   H  -13.032  -3.053 -21.196 1.00 . A A .  916 ASN HA   1 1 
        5  6411 1 1 67 ASN HB2  H  -10.908  -3.965 -21.761 1.00 . A A .  916 ASN HB2  1 1 
        5  6412 1 1 67 ASN HB3  H  -11.645  -4.935 -20.507 1.00 . A A .  916 ASN HB3  1 1 
        5  6413 1 1 67 ASN HD21 H  -10.034  -6.498 -21.083 1.00 . A A .  916 ASN HD21 1 1 
        5  6414 1 1 67 ASN HD22 H  -10.257  -7.537 -22.485 1.00 . A A .  916 ASN HD22 1 1 
        5  6415 1 1 67 ASN N    N  -14.157  -4.787 -21.288 1.00 . A A .  916 ASN N    1 1 
        5  6416 1 1 67 ASN ND2  N  -10.471  -6.706 -21.960 1.00 . A A .  916 ASN ND2  1 1 
        5  6417 1 1 67 ASN O    O  -12.846  -2.359 -23.611 1.00 . A A .  916 ASN O    1 1 
        5  6418 1 1 67 ASN OD1  O  -12.034  -6.221 -23.406 1.00 . A A .  916 ASN OD1  1 1 
        5  6419 1 1 68 GLU C    C  -15.469  -2.636 -25.402 1.00 . A A .  917 GLU C    1 1 
        5  6420 1 1 68 GLU CA   C  -14.487  -3.830 -25.408 1.00 . A A .  917 GLU CA   1 1 
        5  6421 1 1 68 GLU CB   C  -15.165  -5.050 -26.050 1.00 . A A .  917 GLU CB   1 1 
        5  6422 1 1 68 GLU CD   C  -13.730  -5.155 -28.187 1.00 . A A .  917 GLU CD   1 1 
        5  6423 1 1 68 GLU CG   C  -14.208  -5.888 -26.913 1.00 . A A .  917 GLU CG   1 1 
        5  6424 1 1 68 GLU H    H  -14.221  -5.145 -23.739 1.00 . A A .  917 GLU H    1 1 
        5  6425 1 1 68 GLU HA   H  -13.641  -3.545 -26.025 1.00 . A A .  917 GLU HA   1 1 
        5  6426 1 1 68 GLU HB2  H  -15.556  -5.685 -25.259 1.00 . A A .  917 GLU HB2  1 1 
        5  6427 1 1 68 GLU HB3  H  -16.015  -4.725 -26.648 1.00 . A A .  917 GLU HB3  1 1 
        5  6428 1 1 68 GLU HG2  H  -13.353  -6.184 -26.299 1.00 . A A .  917 GLU HG2  1 1 
        5  6429 1 1 68 GLU HG3  H  -14.729  -6.802 -27.210 1.00 . A A .  917 GLU HG3  1 1 
        5  6430 1 1 68 GLU N    N  -13.996  -4.220 -24.078 1.00 . A A .  917 GLU N    1 1 
        5  6431 1 1 68 GLU O    O  -15.446  -1.814 -26.317 1.00 . A A .  917 GLU O    1 1 
        5  6432 1 1 68 GLU OE1  O  -14.573  -4.649 -28.967 1.00 . A A .  917 GLU OE1  1 1 
        5  6433 1 1 68 GLU OE2  O  -12.501  -5.101 -28.438 1.00 . A A .  917 GLU OE2  1 1 
        5  6434 1 1 69 GLU C    C  -16.453  -0.052 -23.874 1.00 . A A .  918 GLU C    1 1 
        5  6435 1 1 69 GLU CA   C  -17.216  -1.360 -24.149 1.00 . A A .  918 GLU CA   1 1 
        5  6436 1 1 69 GLU CB   C  -18.167  -1.659 -22.971 1.00 . A A .  918 GLU CB   1 1 
        5  6437 1 1 69 GLU CD   C  -20.546  -1.384 -22.124 1.00 . A A .  918 GLU CD   1 1 
        5  6438 1 1 69 GLU CG   C  -19.403  -0.744 -22.930 1.00 . A A .  918 GLU CG   1 1 
        5  6439 1 1 69 GLU H    H  -16.243  -3.205 -23.638 1.00 . A A .  918 GLU H    1 1 
        5  6440 1 1 69 GLU HA   H  -17.813  -1.219 -25.051 1.00 . A A .  918 GLU HA   1 1 
        5  6441 1 1 69 GLU HB2  H  -18.511  -2.691 -23.063 1.00 . A A .  918 GLU HB2  1 1 
        5  6442 1 1 69 GLU HB3  H  -17.635  -1.552 -22.023 1.00 . A A .  918 GLU HB3  1 1 
        5  6443 1 1 69 GLU HG2  H  -19.152   0.221 -22.476 1.00 . A A .  918 GLU HG2  1 1 
        5  6444 1 1 69 GLU HG3  H  -19.739  -0.555 -23.951 1.00 . A A .  918 GLU HG3  1 1 
        5  6445 1 1 69 GLU N    N  -16.307  -2.503 -24.369 1.00 . A A .  918 GLU N    1 1 
        5  6446 1 1 69 GLU O    O  -16.848   1.017 -24.345 1.00 . A A .  918 GLU O    1 1 
        5  6447 1 1 69 GLU OE1  O  -20.336  -1.795 -20.960 1.00 . A A .  918 GLU OE1  1 1 
        5  6448 1 1 69 GLU OE2  O  -21.693  -1.435 -22.624 1.00 . A A .  918 GLU OE2  1 1 
        5  6449 1 1 70 LEU C    C  -13.486   1.231 -24.127 1.00 . A A .  919 LEU C    1 1 
        5  6450 1 1 70 LEU CA   C  -14.400   0.963 -22.912 1.00 . A A .  919 LEU CA   1 1 
        5  6451 1 1 70 LEU CB   C  -13.544   0.598 -21.692 1.00 . A A .  919 LEU CB   1 1 
        5  6452 1 1 70 LEU CD1  C  -14.170  -0.767 -19.678 1.00 . A A .  919 LEU CD1  1 1 
        5  6453 1 1 70 LEU CD2  C  -13.701   1.663 -19.436 1.00 . A A .  919 LEU CD2  1 1 
        5  6454 1 1 70 LEU CG   C  -14.295   0.600 -20.349 1.00 . A A .  919 LEU CG   1 1 
        5  6455 1 1 70 LEU H    H  -15.081  -1.053 -22.776 1.00 . A A .  919 LEU H    1 1 
        5  6456 1 1 70 LEU HA   H  -14.959   1.876 -22.700 1.00 . A A .  919 LEU HA   1 1 
        5  6457 1 1 70 LEU HB2  H  -13.143  -0.397 -21.863 1.00 . A A .  919 LEU HB2  1 1 
        5  6458 1 1 70 LEU HB3  H  -12.708   1.294 -21.647 1.00 . A A .  919 LEU HB3  1 1 
        5  6459 1 1 70 LEU HD11 H  -14.711  -1.501 -20.271 1.00 . A A .  919 LEU HD11 1 1 
        5  6460 1 1 70 LEU HD12 H  -13.125  -1.063 -19.620 1.00 . A A .  919 LEU HD12 1 1 
        5  6461 1 1 70 LEU HD13 H  -14.597  -0.748 -18.678 1.00 . A A .  919 LEU HD13 1 1 
        5  6462 1 1 70 LEU HD21 H  -13.902   2.650 -19.853 1.00 . A A .  919 LEU HD21 1 1 
        5  6463 1 1 70 LEU HD22 H  -14.128   1.571 -18.438 1.00 . A A .  919 LEU HD22 1 1 
        5  6464 1 1 70 LEU HD23 H  -12.625   1.520 -19.386 1.00 . A A .  919 LEU HD23 1 1 
        5  6465 1 1 70 LEU HG   H  -15.346   0.805 -20.536 1.00 . A A .  919 LEU HG   1 1 
        5  6466 1 1 70 LEU N    N  -15.336  -0.142 -23.139 1.00 . A A .  919 LEU N    1 1 
        5  6467 1 1 70 LEU O    O  -13.042   2.362 -24.336 1.00 . A A .  919 LEU O    1 1 
        5  6468 1 1 71 GLY C    C  -10.868  -0.063 -25.857 1.00 . A A .  920 GLY C    1 1 
        5  6469 1 1 71 GLY CA   C  -12.357   0.225 -26.120 1.00 . A A .  920 GLY CA   1 1 
        5  6470 1 1 71 GLY H    H  -13.570  -0.702 -24.611 1.00 . A A .  920 GLY H    1 1 
        5  6471 1 1 71 GLY HA2  H  -12.722  -0.530 -26.816 1.00 . A A .  920 GLY HA2  1 1 
        5  6472 1 1 71 GLY HA3  H  -12.443   1.198 -26.606 1.00 . A A .  920 GLY HA3  1 1 
        5  6473 1 1 71 GLY N    N  -13.208   0.192 -24.919 1.00 . A A .  920 GLY N    1 1 
        5  6474 1 1 71 GLY O    O   -9.999   0.548 -26.485 1.00 . A A .  920 GLY O    1 1 
        5  6475 1 1 72 ILE C    C   -9.077  -2.746 -24.022 1.00 . A A .  921 ILE C    1 1 
        5  6476 1 1 72 ILE CA   C   -9.245  -1.240 -24.325 1.00 . A A .  921 ILE CA   1 1 
        5  6477 1 1 72 ILE CB   C   -9.039  -0.393 -23.037 1.00 . A A .  921 ILE CB   1 1 
        5  6478 1 1 72 ILE CD1  C  -10.019   0.016 -20.658 1.00 . A A .  921 ILE CD1  1 1 
        5  6479 1 1 72 ILE CG1  C  -10.178  -0.647 -22.028 1.00 . A A .  921 ILE CG1  1 1 
        5  6480 1 1 72 ILE CG2  C   -8.900   1.103 -23.369 1.00 . A A .  921 ILE CG2  1 1 
        5  6481 1 1 72 ILE H    H  -11.358  -1.443 -24.482 1.00 . A A .  921 ILE H    1 1 
        5  6482 1 1 72 ILE HA   H   -8.468  -0.971 -25.042 1.00 . A A .  921 ILE HA   1 1 
        5  6483 1 1 72 ILE HB   H   -8.101  -0.698 -22.572 1.00 . A A .  921 ILE HB   1 1 
        5  6484 1 1 72 ILE HD11 H   -9.083  -0.299 -20.198 1.00 . A A .  921 ILE HD11 1 1 
        5  6485 1 1 72 ILE HD12 H  -10.042   1.101 -20.758 1.00 . A A .  921 ILE HD12 1 1 
        5  6486 1 1 72 ILE HD13 H  -10.854  -0.290 -20.027 1.00 . A A .  921 ILE HD13 1 1 
        5  6487 1 1 72 ILE HG12 H  -11.100  -0.286 -22.469 1.00 . A A .  921 ILE HG12 1 1 
        5  6488 1 1 72 ILE HG13 H  -10.285  -1.716 -21.863 1.00 . A A .  921 ILE HG13 1 1 
        5  6489 1 1 72 ILE HG21 H   -8.564   1.652 -22.490 1.00 . A A .  921 ILE HG21 1 1 
        5  6490 1 1 72 ILE HG22 H   -8.160   1.241 -24.159 1.00 . A A .  921 ILE HG22 1 1 
        5  6491 1 1 72 ILE HG23 H   -9.855   1.514 -23.698 1.00 . A A .  921 ILE HG23 1 1 
        5  6492 1 1 72 ILE N    N  -10.575  -0.954 -24.906 1.00 . A A .  921 ILE N    1 1 
        5  6493 1 1 72 ILE O    O  -10.010  -3.531 -24.202 1.00 . A A .  921 ILE O    1 1 
        5  6494 1 1 73 GLY C    C   -7.773  -4.274 -21.345 1.00 . A A .  922 GLY C    1 1 
        5  6495 1 1 73 GLY CA   C   -7.690  -4.437 -22.866 1.00 . A A .  922 GLY CA   1 1 
        5  6496 1 1 73 GLY H    H   -7.160  -2.489 -23.401 1.00 . A A .  922 GLY H    1 1 
        5  6497 1 1 73 GLY HA2  H   -8.426  -5.177 -23.184 1.00 . A A .  922 GLY HA2  1 1 
        5  6498 1 1 73 GLY HA3  H   -6.702  -4.815 -23.130 1.00 . A A .  922 GLY HA3  1 1 
        5  6499 1 1 73 GLY N    N   -7.899  -3.159 -23.540 1.00 . A A .  922 GLY N    1 1 
        5  6500 1 1 73 GLY O    O   -8.497  -3.428 -20.820 1.00 . A A .  922 GLY O    1 1 
        5  6501 1 1 74 GLN C    C   -5.442  -5.657 -18.814 1.00 . A A .  923 GLN C    1 1 
        5  6502 1 1 74 GLN CA   C   -6.821  -5.079 -19.185 1.00 . A A .  923 GLN CA   1 1 
        5  6503 1 1 74 GLN CB   C   -7.956  -5.898 -18.543 1.00 . A A .  923 GLN CB   1 1 
        5  6504 1 1 74 GLN CD   C   -9.378  -4.131 -17.318 1.00 . A A .  923 GLN CD   1 1 
        5  6505 1 1 74 GLN CG   C   -8.418  -5.321 -17.205 1.00 . A A .  923 GLN CG   1 1 
        5  6506 1 1 74 GLN H    H   -6.372  -5.675 -21.148 1.00 . A A .  923 GLN H    1 1 
        5  6507 1 1 74 GLN HA   H   -6.868  -4.047 -18.830 1.00 . A A .  923 GLN HA   1 1 
        5  6508 1 1 74 GLN HB2  H   -8.811  -5.941 -19.205 1.00 . A A .  923 GLN HB2  1 1 
        5  6509 1 1 74 GLN HB3  H   -7.618  -6.923 -18.382 1.00 . A A .  923 GLN HB3  1 1 
        5  6510 1 1 74 GLN HE21 H   -8.572  -3.116 -15.740 1.00 . A A .  923 GLN HE21 1 1 
        5  6511 1 1 74 GLN HE22 H   -9.910  -2.365 -16.575 1.00 . A A .  923 GLN HE22 1 1 
        5  6512 1 1 74 GLN HG2  H   -8.940  -6.121 -16.681 1.00 . A A .  923 GLN HG2  1 1 
        5  6513 1 1 74 GLN HG3  H   -7.537  -5.039 -16.636 1.00 . A A .  923 GLN HG3  1 1 
        5  6514 1 1 74 GLN N    N   -6.990  -5.078 -20.636 1.00 . A A .  923 GLN N    1 1 
        5  6515 1 1 74 GLN NE2  N   -9.245  -3.112 -16.490 1.00 . A A .  923 GLN NE2  1 1 
        5  6516 1 1 74 GLN O    O   -4.759  -6.254 -19.647 1.00 . A A .  923 GLN O    1 1 
        5  6517 1 1 74 GLN OE1  O  -10.301  -4.103 -18.119 1.00 . A A .  923 GLN OE1  1 1 
        5  6518 1 1 75 ASP C    C   -3.486  -7.445 -17.078 1.00 . A A .  924 ASP C    1 1 
        5  6519 1 1 75 ASP CA   C   -3.706  -5.919 -17.070 1.00 . A A .  924 ASP CA   1 1 
        5  6520 1 1 75 ASP CB   C   -3.511  -5.371 -15.650 1.00 . A A .  924 ASP CB   1 1 
        5  6521 1 1 75 ASP CG   C   -2.060  -5.478 -15.135 1.00 . A A .  924 ASP CG   1 1 
        5  6522 1 1 75 ASP H    H   -5.679  -5.057 -16.918 1.00 . A A .  924 ASP H    1 1 
        5  6523 1 1 75 ASP HA   H   -2.958  -5.472 -17.726 1.00 . A A .  924 ASP HA   1 1 
        5  6524 1 1 75 ASP HB2  H   -3.790  -4.320 -15.659 1.00 . A A .  924 ASP HB2  1 1 
        5  6525 1 1 75 ASP HB3  H   -4.193  -5.891 -14.972 1.00 . A A .  924 ASP HB3  1 1 
        5  6526 1 1 75 ASP N    N   -5.041  -5.514 -17.553 1.00 . A A .  924 ASP N    1 1 
        5  6527 1 1 75 ASP O    O   -2.380  -7.925 -17.326 1.00 . A A .  924 ASP O    1 1 
        5  6528 1 1 75 ASP OD1  O   -1.875  -5.810 -13.941 1.00 . A A .  924 ASP OD1  1 1 
        5  6529 1 1 75 ASP OD2  O   -1.109  -5.179 -15.896 1.00 . A A .  924 ASP OD2  1 1 
        5  6530 1 1 76 GLU C    C   -4.350 -10.198 -18.372 1.00 . A A .  925 GLU C    1 1 
        5  6531 1 1 76 GLU CA   C   -4.535  -9.686 -16.930 1.00 . A A .  925 GLU CA   1 1 
        5  6532 1 1 76 GLU CB   C   -5.850 -10.249 -16.367 1.00 . A A .  925 GLU CB   1 1 
        5  6533 1 1 76 GLU CD   C   -4.947 -10.185 -13.936 1.00 . A A .  925 GLU CD   1 1 
        5  6534 1 1 76 GLU CG   C   -6.127  -9.919 -14.890 1.00 . A A .  925 GLU CG   1 1 
        5  6535 1 1 76 GLU H    H   -5.420  -7.749 -16.619 1.00 . A A .  925 GLU H    1 1 
        5  6536 1 1 76 GLU HA   H   -3.698 -10.070 -16.346 1.00 . A A .  925 GLU HA   1 1 
        5  6537 1 1 76 GLU HB2  H   -6.683  -9.870 -16.962 1.00 . A A .  925 GLU HB2  1 1 
        5  6538 1 1 76 GLU HB3  H   -5.833 -11.329 -16.494 1.00 . A A .  925 GLU HB3  1 1 
        5  6539 1 1 76 GLU HG2  H   -6.410  -8.865 -14.827 1.00 . A A .  925 GLU HG2  1 1 
        5  6540 1 1 76 GLU HG3  H   -6.991 -10.500 -14.562 1.00 . A A .  925 GLU HG3  1 1 
        5  6541 1 1 76 GLU N    N   -4.553  -8.216 -16.847 1.00 . A A .  925 GLU N    1 1 
        5  6542 1 1 76 GLU O    O   -3.649 -11.186 -18.605 1.00 . A A .  925 GLU O    1 1 
        5  6543 1 1 76 GLU OE1  O   -4.721  -9.355 -13.025 1.00 . A A .  925 GLU OE1  1 1 
        5  6544 1 1 76 GLU OE2  O   -4.254 -11.224 -14.045 1.00 . A A .  925 GLU OE2  1 1 
        5  6545 1 1 77 ALA C    C   -3.458  -9.372 -21.323 1.00 . A A .  926 ALA C    1 1 
        5  6546 1 1 77 ALA CA   C   -4.834  -9.781 -20.771 1.00 . A A .  926 ALA CA   1 1 
        5  6547 1 1 77 ALA CB   C   -5.964  -9.046 -21.501 1.00 . A A .  926 ALA CB   1 1 
        5  6548 1 1 77 ALA H    H   -5.534  -8.731 -19.049 1.00 . A A .  926 ALA H    1 1 
        5  6549 1 1 77 ALA HA   H   -4.950 -10.845 -20.965 1.00 . A A .  926 ALA HA   1 1 
        5  6550 1 1 77 ALA HB1  H   -6.931  -9.364 -21.110 1.00 . A A .  926 ALA HB1  1 1 
        5  6551 1 1 77 ALA HB2  H   -5.855  -7.970 -21.371 1.00 . A A .  926 ALA HB2  1 1 
        5  6552 1 1 77 ALA HB3  H   -5.921  -9.280 -22.566 1.00 . A A .  926 ALA HB3  1 1 
        5  6553 1 1 77 ALA N    N   -4.968  -9.513 -19.338 1.00 . A A .  926 ALA N    1 1 
        5  6554 1 1 77 ALA O    O   -2.839 -10.127 -22.075 1.00 . A A .  926 ALA O    1 1 
        5  6555 1 1 78 ASP C    C   -1.842  -7.328 -23.072 1.00 . A A .  927 ASP C    1 1 
        5  6556 1 1 78 ASP CA   C   -1.814  -7.489 -21.528 1.00 . A A .  927 ASP CA   1 1 
        5  6557 1 1 78 ASP CB   C   -0.524  -8.141 -20.989 1.00 . A A .  927 ASP CB   1 1 
        5  6558 1 1 78 ASP CG   C    0.741  -7.262 -21.108 1.00 . A A .  927 ASP CG   1 1 
        5  6559 1 1 78 ASP H    H   -3.598  -7.614 -20.363 1.00 . A A .  927 ASP H    1 1 
        5  6560 1 1 78 ASP HA   H   -1.853  -6.474 -21.130 1.00 . A A .  927 ASP HA   1 1 
        5  6561 1 1 78 ASP HB2  H   -0.668  -8.369 -19.930 1.00 . A A .  927 ASP HB2  1 1 
        5  6562 1 1 78 ASP HB3  H   -0.365  -9.088 -21.510 1.00 . A A .  927 ASP HB3  1 1 
        5  6563 1 1 78 ASP N    N   -3.001  -8.165 -20.972 1.00 . A A .  927 ASP N    1 1 
        5  6564 1 1 78 ASP O    O   -0.816  -7.053 -23.705 1.00 . A A .  927 ASP O    1 1 
        5  6565 1 1 78 ASP OD1  O    1.856  -7.833 -21.202 1.00 . A A .  927 ASP OD1  1 1 
        5  6566 1 1 78 ASP OD2  O    0.654  -6.010 -21.045 1.00 . A A .  927 ASP OD2  1 1 
        5  6567 1 1 79 ALA C    C   -4.673  -6.779 -25.430 1.00 . A A .  928 ALA C    1 1 
        5  6568 1 1 79 ALA CA   C   -3.290  -7.399 -25.127 1.00 . A A .  928 ALA CA   1 1 
        5  6569 1 1 79 ALA CB   C   -3.130  -8.794 -25.753 1.00 . A A .  928 ALA CB   1 1 
        5  6570 1 1 79 ALA H    H   -3.800  -7.791 -23.100 1.00 . A A .  928 ALA H    1 1 
        5  6571 1 1 79 ALA HA   H   -2.541  -6.743 -25.574 1.00 . A A .  928 ALA HA   1 1 
        5  6572 1 1 79 ALA HB1  H   -2.124  -9.174 -25.570 1.00 . A A .  928 ALA HB1  1 1 
        5  6573 1 1 79 ALA HB2  H   -3.857  -9.484 -25.323 1.00 . A A .  928 ALA HB2  1 1 
        5  6574 1 1 79 ALA HB3  H   -3.292  -8.733 -26.830 1.00 . A A .  928 ALA HB3  1 1 
        5  6575 1 1 79 ALA N    N   -3.024  -7.500 -23.684 1.00 . A A .  928 ALA N    1 1 
        5  6576 1 1 79 ALA O    O   -4.758  -5.940 -26.357 1.00 . A A .  928 ALA O    1 1 
        5  6577 1 1 79 ALA OXT  O   -5.662  -7.127 -24.742 1.00 . A A .  928 ALA OXT  1 1 
        5  6578 2 2  1 ALA C    C   -6.965  -0.953  -9.550 1.00 . B B .    1 ALA C    1 1 
        5  6579 2 2  1 ALA CA   C   -6.603  -0.473  -8.135 1.00 . B B .    1 ALA CA   1 1 
        5  6580 2 2  1 ALA CB   C   -7.132  -1.423  -7.049 1.00 . B B .    1 ALA CB   1 1 
        5  6581 2 2  1 ALA H1   H   -8.068   0.982  -7.937 1.00 . B B .    1 ALA H1   1 1 
        5  6582 2 2  1 ALA H2   H   -6.645   1.557  -8.550 1.00 . B B .    1 ALA H2   1 1 
        5  6583 2 2  1 ALA H3   H   -6.761   1.216  -6.966 1.00 . B B .    1 ALA H3   1 1 
        5  6584 2 2  1 ALA HA   H   -5.516  -0.486  -8.077 1.00 . B B .    1 ALA HA   1 1 
        5  6585 2 2  1 ALA HB1  H   -6.750  -2.429  -7.232 1.00 . B B .    1 ALA HB1  1 1 
        5  6586 2 2  1 ALA HB2  H   -6.792  -1.092  -6.065 1.00 . B B .    1 ALA HB2  1 1 
        5  6587 2 2  1 ALA HB3  H   -8.225  -1.452  -7.060 1.00 . B B .    1 ALA HB3  1 1 
        5  6588 2 2  1 ALA N    N   -7.062   0.917  -7.885 1.00 . B B .    1 ALA N    1 1 
        5  6589 2 2  1 ALA O    O   -7.920  -1.709  -9.736 1.00 . B B .    1 ALA O    1 1 
        5  6590 2 2  2 ARG C    C   -7.728  -0.877 -12.578 1.00 . B B .    2 ARG C    1 1 
        5  6591 2 2  2 ARG CA   C   -6.310  -0.841 -11.992 1.00 . B B .    2 ARG CA   1 1 
        5  6592 2 2  2 ARG CB   C   -5.488  -2.130 -12.230 1.00 . B B .    2 ARG CB   1 1 
        5  6593 2 2  2 ARG CD   C   -4.967  -1.651 -14.762 1.00 . B B .    2 ARG CD   1 1 
        5  6594 2 2  2 ARG CG   C   -5.371  -2.673 -13.673 1.00 . B B .    2 ARG CG   1 1 
        5  6595 2 2  2 ARG CZ   C   -5.958   0.355 -15.910 1.00 . B B .    2 ARG CZ   1 1 
        5  6596 2 2  2 ARG H    H   -5.454   0.145 -10.308 1.00 . B B .    2 ARG H    1 1 
        5  6597 2 2  2 ARG HA   H   -5.811  -0.043 -12.544 1.00 . B B .    2 ARG HA   1 1 
        5  6598 2 2  2 ARG HB2  H   -4.475  -1.943 -11.871 1.00 . B B .    2 ARG HB2  1 1 
        5  6599 2 2  2 ARG HB3  H   -5.905  -2.927 -11.614 1.00 . B B .    2 ARG HB3  1 1 
        5  6600 2 2  2 ARG HD2  H   -4.107  -1.084 -14.399 1.00 . B B .    2 ARG HD2  1 1 
        5  6601 2 2  2 ARG HD3  H   -4.656  -2.204 -15.650 1.00 . B B .    2 ARG HD3  1 1 
        5  6602 2 2  2 ARG HE   H   -6.988  -0.918 -14.773 1.00 . B B .    2 ARG HE   1 1 
        5  6603 2 2  2 ARG HG2  H   -4.610  -3.452 -13.647 1.00 . B B .    2 ARG HG2  1 1 
        5  6604 2 2  2 ARG HG3  H   -6.306  -3.174 -13.950 1.00 . B B .    2 ARG HG3  1 1 
        5  6605 2 2  2 ARG HH11 H   -4.077   0.019 -16.489 1.00 . B B .    2 ARG HH11 1 1 
        5  6606 2 2  2 ARG HH12 H   -4.804   1.470 -17.124 1.00 . B B .    2 ARG HH12 1 1 
        5  6607 2 2  2 ARG HH21 H   -7.790   1.083 -15.453 1.00 . B B .    2 ARG HH21 1 1 
        5  6608 2 2  2 ARG HH22 H   -6.870   1.996 -16.606 1.00 . B B .    2 ARG HH22 1 1 
        5  6609 2 2  2 ARG N    N   -6.224  -0.472 -10.561 1.00 . B B .    2 ARG N    1 1 
        5  6610 2 2  2 ARG NE   N   -6.058  -0.723 -15.153 1.00 . B B .    2 ARG NE   1 1 
        5  6611 2 2  2 ARG NH1  N   -4.863   0.643 -16.554 1.00 . B B .    2 ARG NH1  1 1 
        5  6612 2 2  2 ARG NH2  N   -6.959   1.180 -16.027 1.00 . B B .    2 ARG NH2  1 1 
        5  6613 2 2  2 ARG O    O   -7.980  -1.620 -13.519 1.00 . B B .    2 ARG O    1 1 
        5  6614 2 2  3 THR C    C  -10.244   0.979 -13.755 1.00 . B B .    3 THR C    1 1 
        5  6615 2 2  3 THR CA   C  -10.029  -0.119 -12.695 1.00 . B B .    3 THR CA   1 1 
        5  6616 2 2  3 THR CB   C  -11.083  -0.146 -11.569 1.00 . B B .    3 THR CB   1 1 
        5  6617 2 2  3 THR CG2  C  -11.276   1.194 -10.858 1.00 . B B .    3 THR CG2  1 1 
        5  6618 2 2  3 THR H    H   -8.455   0.584 -11.385 1.00 . B B .    3 THR H    1 1 
        5  6619 2 2  3 THR HA   H  -10.072  -1.080 -13.252 1.00 . B B .    3 THR HA   1 1 
        5  6620 2 2  3 THR HB   H  -10.783  -0.887 -10.826 1.00 . B B .    3 THR HB   1 1 
        5  6621 2 2  3 THR HG1  H  -12.364  -1.496 -12.168 1.00 . B B .    3 THR HG1  1 1 
        5  6622 2 2  3 THR HG21 H  -11.699   1.935 -11.537 1.00 . B B .    3 THR HG21 1 1 
        5  6623 2 2  3 THR HG22 H  -11.966   1.061 -10.025 1.00 . B B .    3 THR HG22 1 1 
        5  6624 2 2  3 THR HG23 H  -10.326   1.557 -10.470 1.00 . B B .    3 THR HG23 1 1 
        5  6625 2 2  3 THR N    N   -8.678  -0.078 -12.109 1.00 . B B .    3 THR N    1 1 
        5  6626 2 2  3 THR O    O   -9.264   1.530 -14.271 1.00 . B B .    3 THR O    1 1 
        5  6627 2 2  3 THR OG1  O  -12.331  -0.529 -12.100 1.00 . B B .    3 THR OG1  1 1 
        5  6628 2 2  4 .   C    C  -13.332   2.460 -15.387 1.00 . B B .    4 MLZ C    1 1 
        5  6629 2 2  4 .   CA   C  -11.868   1.932 -15.393 1.00 . B B .    4 MLZ CA   1 1 
        5  6630 2 2  4 .   CB   C  -11.529   1.013 -16.596 1.00 . B B .    4 MLZ CB   1 1 
        5  6631 2 2  4 .   CD   C  -12.058  -1.340 -15.662 1.00 . B B .    4 MLZ CD   1 1 
        5  6632 2 2  4 .   CE   C  -12.420  -2.784 -16.054 1.00 . B B .    4 MLZ CE   1 1 
        5  6633 2 2  4 .   CG   C  -12.335  -0.291 -16.752 1.00 . B B .    4 MLZ CG   1 1 
        5  6634 2 2  4 .   CM   C  -13.993  -4.526 -16.202 1.00 . B B .    4 MLZ CM   1 1 
        5  6635 2 2  4 .   H    H  -12.243   0.770 -13.645 1.00 . B B .    4 MLZ H    1 1 
        5  6636 2 2  4 .   HA   H  -11.235   2.823 -15.453 1.00 . B B .    4 MLZ HA   1 1 
        5  6637 2 2  4 .   HB2  H  -11.657   1.599 -17.503 1.00 . B B .    4 MLZ HB2  1 1 
        5  6638 2 2  4 .   HB3  H  -10.468   0.758 -16.574 1.00 . B B .    4 MLZ HB3  1 1 
        5  6639 2 2  4 .   HCM1 H  -14.997  -4.890 -15.970 1.00 . B B .    4 MLZ HCM1 1 1 
        5  6640 2 2  4 .   HCM2 H  -13.791  -4.675 -17.265 1.00 . B B .    4 MLZ HCM2 1 1 
        5  6641 2 2  4 .   HCM3 H  -13.274  -5.134 -15.650 1.00 . B B .    4 MLZ HCM3 1 1 
        5  6642 2 2  4 .   HD2  H  -10.993  -1.313 -15.441 1.00 . B B .    4 MLZ HD2  1 1 
        5  6643 2 2  4 .   HD3  H  -12.594  -1.072 -14.754 1.00 . B B .    4 MLZ HD3  1 1 
        5  6644 2 2  4 .   HE2  H  -12.124  -2.968 -17.097 1.00 . B B .    4 MLZ HE2  1 1 
        5  6645 2 2  4 .   HE3  H  -11.812  -3.461 -15.434 1.00 . B B .    4 MLZ HE3  1 1 
        5  6646 2 2  4 .   HG2  H  -13.399  -0.066 -16.774 1.00 . B B .    4 MLZ HG2  1 1 
        5  6647 2 2  4 .   HG3  H  -12.041  -0.724 -17.704 1.00 . B B .    4 MLZ HG3  1 1 
        5  6648 2 2  4 .   HZ   H  -14.469  -2.509 -16.423 1.00 . B B .    4 MLZ HZ   1 1 
        5  6649 2 2  4 .   HZ2  H  -14.137  -2.940 -14.882 1.00 . B B .    4 MLZ HZ2  1 1 
        5  6650 2 2  4 .   N    N  -11.495   1.207 -14.176 1.00 . B B .    4 MLZ N    1 1 
        5  6651 2 2  4 .   NZ   N  -13.858  -3.093 -15.849 1.00 . B B .    4 MLZ NZ   1 1 
        5  6652 2 2  4 .   O    O  -14.181   1.977 -14.633 1.00 . B B .    4 MLZ O    1 1 
        5  6653 2 2  5 GLN C    C  -16.074   3.863 -16.817 1.00 . B B .    5 GLN C    1 1 
        5  6654 2 2  5 GLN CA   C  -14.791   4.343 -16.110 1.00 . B B .    5 GLN CA   1 1 
        5  6655 2 2  5 GLN CB   C  -14.402   5.775 -16.525 1.00 . B B .    5 GLN CB   1 1 
        5  6656 2 2  5 GLN CD   C  -13.498   7.360 -18.348 1.00 . B B .    5 GLN CD   1 1 
        5  6657 2 2  5 GLN CG   C  -14.116   5.995 -18.026 1.00 . B B .    5 GLN CG   1 1 
        5  6658 2 2  5 GLN H    H  -12.866   3.761 -16.844 1.00 . B B .    5 GLN H    1 1 
        5  6659 2 2  5 GLN HA   H  -15.041   4.403 -15.051 1.00 . B B .    5 GLN HA   1 1 
        5  6660 2 2  5 GLN HB2  H  -15.211   6.443 -16.227 1.00 . B B .    5 GLN HB2  1 1 
        5  6661 2 2  5 GLN HB3  H  -13.514   6.046 -15.956 1.00 . B B .    5 GLN HB3  1 1 
        5  6662 2 2  5 GLN HE21 H  -13.491   6.994 -20.342 1.00 . B B .    5 GLN HE21 1 1 
        5  6663 2 2  5 GLN HE22 H  -12.858   8.550 -19.826 1.00 . B B .    5 GLN HE22 1 1 
        5  6664 2 2  5 GLN HG2  H  -13.431   5.227 -18.383 1.00 . B B .    5 GLN HG2  1 1 
        5  6665 2 2  5 GLN HG3  H  -15.048   5.910 -18.586 1.00 . B B .    5 GLN HG3  1 1 
        5  6666 2 2  5 GLN N    N  -13.609   3.467 -16.226 1.00 . B B .    5 GLN N    1 1 
        5  6667 2 2  5 GLN NE2  N  -13.266   7.653 -19.611 1.00 . B B .    5 GLN NE2  1 1 
        5  6668 2 2  5 GLN O    O  -17.139   3.893 -16.212 1.00 . B B .    5 GLN O    1 1 
        5  6669 2 2  5 GLN OE1  O  -13.210   8.187 -17.493 1.00 . B B .    5 GLN OE1  1 1 
        5  6670 2 2  6 THR C    C  -18.211   3.959 -19.297 1.00 . B B .    6 THR C    1 1 
        5  6671 2 2  6 THR CA   C  -17.089   2.960 -18.972 1.00 . B B .    6 THR CA   1 1 
        5  6672 2 2  6 THR CB   C  -17.708   1.646 -18.476 1.00 . B B .    6 THR CB   1 1 
        5  6673 2 2  6 THR CG2  C  -18.531   0.928 -19.541 1.00 . B B .    6 THR CG2  1 1 
        5  6674 2 2  6 THR H    H  -15.067   3.399 -18.471 1.00 . B B .    6 THR H    1 1 
        5  6675 2 2  6 THR HA   H  -16.626   2.719 -19.927 1.00 . B B .    6 THR HA   1 1 
        5  6676 2 2  6 THR HB   H  -18.325   1.832 -17.597 1.00 . B B .    6 THR HB   1 1 
        5  6677 2 2  6 THR HG1  H  -16.260   0.465 -18.953 1.00 . B B .    6 THR HG1  1 1 
        5  6678 2 2  6 THR HG21 H  -18.908  -0.012 -19.140 1.00 . B B .    6 THR HG21 1 1 
        5  6679 2 2  6 THR HG22 H  -19.377   1.541 -19.840 1.00 . B B .    6 THR HG22 1 1 
        5  6680 2 2  6 THR HG23 H  -17.908   0.720 -20.414 1.00 . B B .    6 THR HG23 1 1 
        5  6681 2 2  6 THR N    N  -15.996   3.430 -18.079 1.00 . B B .    6 THR N    1 1 
        5  6682 2 2  6 THR O    O  -18.529   4.146 -20.471 1.00 . B B .    6 THR O    1 1 
        5  6683 2 2  6 THR OG1  O  -16.693   0.746 -18.137 1.00 . B B .    6 THR OG1  1 1 
        5  6684 2 2  7 ALA C    C  -21.319   4.594 -18.809 1.00 . B B .    7 ALA C    1 1 
        5  6685 2 2  7 ALA CA   C  -20.068   5.363 -18.320 1.00 . B B .    7 ALA CA   1 1 
        5  6686 2 2  7 ALA CB   C  -19.829   6.691 -19.056 1.00 . B B .    7 ALA CB   1 1 
        5  6687 2 2  7 ALA H    H  -18.459   4.385 -17.360 1.00 . B B .    7 ALA H    1 1 
        5  6688 2 2  7 ALA HA   H  -20.282   5.631 -17.284 1.00 . B B .    7 ALA HA   1 1 
        5  6689 2 2  7 ALA HB1  H  -20.720   7.314 -18.979 1.00 . B B .    7 ALA HB1  1 1 
        5  6690 2 2  7 ALA HB2  H  -18.990   7.220 -18.600 1.00 . B B .    7 ALA HB2  1 1 
        5  6691 2 2  7 ALA HB3  H  -19.614   6.517 -20.110 1.00 . B B .    7 ALA HB3  1 1 
        5  6692 2 2  7 ALA N    N  -18.832   4.574 -18.285 1.00 . B B .    7 ALA N    1 1 
        5  6693 2 2  7 ALA O    O  -22.265   4.437 -18.032 1.00 . B B .    7 ALA O    1 1 
        5  6694 2 2  8 ARG C    C  -23.764   4.277 -20.589 1.00 . B B .    8 ARG C    1 1 
        5  6695 2 2  8 ARG CA   C  -22.472   3.443 -20.738 1.00 . B B .    8 ARG CA   1 1 
        5  6696 2 2  8 ARG CB   C  -22.585   1.966 -20.294 1.00 . B B .    8 ARG CB   1 1 
        5  6697 2 2  8 ARG CD   C  -24.170  -0.047 -20.304 1.00 . B B .    8 ARG CD   1 1 
        5  6698 2 2  8 ARG CG   C  -23.633   1.159 -21.090 1.00 . B B .    8 ARG CG   1 1 
        5  6699 2 2  8 ARG CZ   C  -23.071  -1.905 -19.026 1.00 . B B .    8 ARG CZ   1 1 
        5  6700 2 2  8 ARG H    H  -20.470   4.223 -20.589 1.00 . B B .    8 ARG H    1 1 
        5  6701 2 2  8 ARG HA   H  -22.255   3.432 -21.808 1.00 . B B .    8 ARG HA   1 1 
        5  6702 2 2  8 ARG HB2  H  -21.616   1.476 -20.443 1.00 . B B .    8 ARG HB2  1 1 
        5  6703 2 2  8 ARG HB3  H  -22.830   1.935 -19.231 1.00 . B B .    8 ARG HB3  1 1 
        5  6704 2 2  8 ARG HD2  H  -24.608   0.319 -19.373 1.00 . B B .    8 ARG HD2  1 1 
        5  6705 2 2  8 ARG HD3  H  -24.960  -0.518 -20.890 1.00 . B B .    8 ARG HD3  1 1 
        5  6706 2 2  8 ARG HE   H  -22.383  -1.142 -20.714 1.00 . B B .    8 ARG HE   1 1 
        5  6707 2 2  8 ARG HG2  H  -24.488   1.782 -21.344 1.00 . B B .    8 ARG HG2  1 1 
        5  6708 2 2  8 ARG HG3  H  -23.192   0.823 -22.029 1.00 . B B .    8 ARG HG3  1 1 
        5  6709 2 2  8 ARG HH11 H  -24.817  -1.409 -18.195 1.00 . B B .    8 ARG HH11 1 1 
        5  6710 2 2  8 ARG HH12 H  -23.936  -2.669 -17.378 1.00 . B B .    8 ARG HH12 1 1 
        5  6711 2 2  8 ARG HH21 H  -21.310  -2.586 -19.631 1.00 . B B .    8 ARG HH21 1 1 
        5  6712 2 2  8 ARG HH22 H  -21.983  -3.387 -18.209 1.00 . B B .    8 ARG HH22 1 1 
        5  6713 2 2  8 ARG N    N  -21.328   4.098 -20.059 1.00 . B B .    8 ARG N    1 1 
        5  6714 2 2  8 ARG NE   N  -23.124  -1.045 -20.024 1.00 . B B .    8 ARG NE   1 1 
        5  6715 2 2  8 ARG NH1  N  -24.005  -1.997 -18.121 1.00 . B B .    8 ARG NH1  1 1 
        5  6716 2 2  8 ARG NH2  N  -22.051  -2.701 -18.936 1.00 . B B .    8 ARG NH2  1 1 
        5  6717 2 2  8 ARG O    O  -24.736   3.861 -19.952 1.00 . B B .    8 ARG O    1 1 
        5  6718 2 2  9 TYR C    C  -26.053   5.941 -22.004 1.00 . B B .    9 TYR C    1 1 
        5  6719 2 2  9 TYR CA   C  -24.848   6.454 -21.181 1.00 . B B .    9 TYR CA   1 1 
        5  6720 2 2  9 TYR CB   C  -24.320   7.805 -21.694 1.00 . B B .    9 TYR CB   1 1 
        5  6721 2 2  9 TYR CD1  C  -26.034   9.243 -22.895 1.00 . B B .    9 TYR CD1  1 1 
        5  6722 2 2  9 TYR CD2  C  -25.610   9.648 -20.528 1.00 . B B .    9 TYR CD2  1 1 
        5  6723 2 2  9 TYR CE1  C  -26.984  10.285 -22.906 1.00 . B B .    9 TYR CE1  1 1 
        5  6724 2 2  9 TYR CE2  C  -26.559  10.690 -20.534 1.00 . B B .    9 TYR CE2  1 1 
        5  6725 2 2  9 TYR CG   C  -25.348   8.922 -21.706 1.00 . B B .    9 TYR CG   1 1 
        5  6726 2 2  9 TYR CZ   C  -27.249  11.012 -21.723 1.00 . B B .    9 TYR CZ   1 1 
        5  6727 2 2  9 TYR H    H  -22.886   5.744 -21.635 1.00 . B B .    9 TYR H    1 1 
        5  6728 2 2  9 TYR HA   H  -25.196   6.602 -20.159 1.00 . B B .    9 TYR HA   1 1 
        5  6729 2 2  9 TYR HB2  H  -23.486   8.117 -21.063 1.00 . B B .    9 TYR HB2  1 1 
        5  6730 2 2  9 TYR HB3  H  -23.929   7.674 -22.705 1.00 . B B .    9 TYR HB3  1 1 
        5  6731 2 2  9 TYR HD1  H  -25.835   8.684 -23.801 1.00 . B B .    9 TYR HD1  1 1 
        5  6732 2 2  9 TYR HD2  H  -25.080   9.403 -19.615 1.00 . B B .    9 TYR HD2  1 1 
        5  6733 2 2  9 TYR HE1  H  -27.512  10.528 -23.818 1.00 . B B .    9 TYR HE1  1 1 
        5  6734 2 2  9 TYR HE2  H  -26.764  11.248 -19.632 1.00 . B B .    9 TYR HE2  1 1 
        5  6735 2 2  9 TYR HH   H  -28.573  12.145 -22.597 1.00 . B B .    9 TYR HH   1 1 
        5  6736 2 2  9 TYR N    N  -23.731   5.491 -21.150 1.00 . B B .    9 TYR N    1 1 
        5  6737 2 2  9 TYR O    O  -27.190   5.955 -21.480 1.00 . B B .    9 TYR O    1 1 
        5  6738 2 2  9 TYR OXT  O  -25.857   5.512 -23.167 1.00 . B B .    9 TYR OXT  1 1 
        5  6739 2 2  9 TYR OH   O  -28.165  12.019 -21.722 1.00 . B B .    9 TYR OH   1 1 
        5  6740 3 3  1 ZN  ZN   ZN -12.779 -11.498  -5.515 1.00 . C A . 1001 ZN  ZN   1 1 
        6  6741 1 1  1 GLY C    C    5.880   0.586 -10.569 1.00 . A A .  850 GLY C    1 1 
        6  6742 1 1  1 GLY CA   C    6.034   2.036 -11.007 1.00 . A A .  850 GLY CA   1 1 
        6  6743 1 1  1 GLY H1   H    7.144   2.663  -9.391 1.00 . A A .  850 GLY H1   1 1 
        6  6744 1 1  1 GLY H2   H    7.289   3.640 -10.700 1.00 . A A .  850 GLY H2   1 1 
        6  6745 1 1  1 GLY H3   H    8.058   2.194 -10.664 1.00 . A A .  850 GLY H3   1 1 
        6  6746 1 1  1 GLY HA2  H    5.135   2.581 -10.719 1.00 . A A .  850 GLY HA2  1 1 
        6  6747 1 1  1 GLY HA3  H    6.127   2.063 -12.093 1.00 . A A .  850 GLY HA3  1 1 
        6  6748 1 1  1 GLY N    N    7.219   2.682 -10.396 1.00 . A A .  850 GLY N    1 1 
        6  6749 1 1  1 GLY O    O    6.615   0.105  -9.704 1.00 . A A .  850 GLY O    1 1 
        6  6750 1 1  2 SER C    C    3.945  -2.229 -12.102 1.00 . A A .  851 SER C    1 1 
        6  6751 1 1  2 SER CA   C    4.622  -1.549 -10.895 1.00 . A A .  851 SER CA   1 1 
        6  6752 1 1  2 SER CB   C    3.750  -1.670  -9.633 1.00 . A A .  851 SER CB   1 1 
        6  6753 1 1  2 SER H    H    4.361   0.324 -11.878 1.00 . A A .  851 SER H    1 1 
        6  6754 1 1  2 SER HA   H    5.556  -2.077 -10.705 1.00 . A A .  851 SER HA   1 1 
        6  6755 1 1  2 SER HB2  H    3.708  -2.715  -9.320 1.00 . A A .  851 SER HB2  1 1 
        6  6756 1 1  2 SER HB3  H    4.191  -1.092  -8.818 1.00 . A A .  851 SER HB3  1 1 
        6  6757 1 1  2 SER HG   H    2.465  -0.249 -10.006 1.00 . A A .  851 SER HG   1 1 
        6  6758 1 1  2 SER N    N    4.917  -0.126 -11.162 1.00 . A A .  851 SER N    1 1 
        6  6759 1 1  2 SER O    O    3.760  -1.613 -13.156 1.00 . A A .  851 SER O    1 1 
        6  6760 1 1  2 SER OG   O    2.433  -1.217  -9.888 1.00 . A A .  851 SER OG   1 1 
        6  6761 1 1  3 ARG C    C    1.462  -3.930 -13.325 1.00 . A A .  852 ARG C    1 1 
        6  6762 1 1  3 ARG CA   C    2.920  -4.329 -13.008 1.00 . A A .  852 ARG CA   1 1 
        6  6763 1 1  3 ARG CB   C    3.007  -5.824 -12.620 1.00 . A A .  852 ARG CB   1 1 
        6  6764 1 1  3 ARG CD   C    5.557  -5.984 -12.177 1.00 . A A .  852 ARG CD   1 1 
        6  6765 1 1  3 ARG CG   C    4.346  -6.503 -12.964 1.00 . A A .  852 ARG CG   1 1 
        6  6766 1 1  3 ARG CZ   C    7.964  -6.633 -11.939 1.00 . A A .  852 ARG CZ   1 1 
        6  6767 1 1  3 ARG H    H    3.731  -3.943 -11.060 1.00 . A A .  852 ARG H    1 1 
        6  6768 1 1  3 ARG HA   H    3.458  -4.188 -13.947 1.00 . A A .  852 ARG HA   1 1 
        6  6769 1 1  3 ARG HB2  H    2.791  -5.948 -11.557 1.00 . A A .  852 ARG HB2  1 1 
        6  6770 1 1  3 ARG HB3  H    2.238  -6.375 -13.164 1.00 . A A .  852 ARG HB3  1 1 
        6  6771 1 1  3 ARG HD2  H    5.733  -4.939 -12.439 1.00 . A A .  852 ARG HD2  1 1 
        6  6772 1 1  3 ARG HD3  H    5.339  -6.056 -11.109 1.00 . A A .  852 ARG HD3  1 1 
        6  6773 1 1  3 ARG HE   H    6.684  -7.478 -13.200 1.00 . A A .  852 ARG HE   1 1 
        6  6774 1 1  3 ARG HG2  H    4.239  -7.569 -12.761 1.00 . A A .  852 ARG HG2  1 1 
        6  6775 1 1  3 ARG HG3  H    4.538  -6.382 -14.031 1.00 . A A .  852 ARG HG3  1 1 
        6  6776 1 1  3 ARG HH11 H    7.467  -5.154 -10.693 1.00 . A A .  852 ARG HH11 1 1 
        6  6777 1 1  3 ARG HH12 H    9.128  -5.673 -10.608 1.00 . A A .  852 ARG HH12 1 1 
        6  6778 1 1  3 ARG HH21 H    8.811  -8.089 -13.032 1.00 . A A .  852 ARG HH21 1 1 
        6  6779 1 1  3 ARG HH22 H    9.861  -7.292 -11.898 1.00 . A A .  852 ARG HH22 1 1 
        6  6780 1 1  3 ARG N    N    3.568  -3.510 -11.960 1.00 . A A .  852 ARG N    1 1 
        6  6781 1 1  3 ARG NE   N    6.769  -6.767 -12.489 1.00 . A A .  852 ARG NE   1 1 
        6  6782 1 1  3 ARG NH1  N    8.208  -5.752 -11.010 1.00 . A A .  852 ARG NH1  1 1 
        6  6783 1 1  3 ARG NH2  N    8.951  -7.394 -12.318 1.00 . A A .  852 ARG NH2  1 1 
        6  6784 1 1  3 ARG O    O    0.894  -4.458 -14.283 1.00 . A A .  852 ARG O    1 1 
        6  6785 1 1  4 ARG C    C   -0.769  -1.113 -12.259 1.00 . A A .  853 ARG C    1 1 
        6  6786 1 1  4 ARG CA   C   -0.553  -2.572 -12.697 1.00 . A A .  853 ARG CA   1 1 
        6  6787 1 1  4 ARG CB   C   -1.515  -3.560 -11.980 1.00 . A A .  853 ARG CB   1 1 
        6  6788 1 1  4 ARG CD   C   -0.459  -3.421  -9.614 1.00 . A A .  853 ARG CD   1 1 
        6  6789 1 1  4 ARG CG   C   -1.735  -3.348 -10.468 1.00 . A A .  853 ARG CG   1 1 
        6  6790 1 1  4 ARG CZ   C   -0.651  -1.682  -7.831 1.00 . A A .  853 ARG CZ   1 1 
        6  6791 1 1  4 ARG H    H    1.411  -2.587 -11.829 1.00 . A A .  853 ARG H    1 1 
        6  6792 1 1  4 ARG HA   H   -0.796  -2.603 -13.762 1.00 . A A .  853 ARG HA   1 1 
        6  6793 1 1  4 ARG HB2  H   -2.498  -3.496 -12.454 1.00 . A A .  853 ARG HB2  1 1 
        6  6794 1 1  4 ARG HB3  H   -1.177  -4.582 -12.145 1.00 . A A .  853 ARG HB3  1 1 
        6  6795 1 1  4 ARG HD2  H   -0.111  -4.455  -9.583 1.00 . A A .  853 ARG HD2  1 1 
        6  6796 1 1  4 ARG HD3  H    0.328  -2.817 -10.060 1.00 . A A .  853 ARG HD3  1 1 
        6  6797 1 1  4 ARG HE   H   -0.983  -3.625  -7.557 1.00 . A A .  853 ARG HE   1 1 
        6  6798 1 1  4 ARG HG2  H   -2.212  -2.380 -10.315 1.00 . A A .  853 ARG HG2  1 1 
        6  6799 1 1  4 ARG HG3  H   -2.435  -4.110 -10.116 1.00 . A A .  853 ARG HG3  1 1 
        6  6800 1 1  4 ARG HH11 H    0.088  -0.856  -9.512 1.00 . A A .  853 ARG HH11 1 1 
        6  6801 1 1  4 ARG HH12 H   -0.287   0.239  -8.179 1.00 . A A .  853 ARG HH12 1 1 
        6  6802 1 1  4 ARG HH21 H   -1.263  -2.047  -5.946 1.00 . A A .  853 ARG HH21 1 1 
        6  6803 1 1  4 ARG HH22 H   -0.909  -0.373  -6.370 1.00 . A A .  853 ARG HH22 1 1 
        6  6804 1 1  4 ARG N    N    0.850  -3.023 -12.549 1.00 . A A .  853 ARG N    1 1 
        6  6805 1 1  4 ARG NE   N   -0.712  -2.938  -8.243 1.00 . A A .  853 ARG NE   1 1 
        6  6806 1 1  4 ARG NH1  N   -0.290  -0.691  -8.588 1.00 . A A .  853 ARG NH1  1 1 
        6  6807 1 1  4 ARG NH2  N   -0.972  -1.356  -6.616 1.00 . A A .  853 ARG NH2  1 1 
        6  6808 1 1  4 ARG O    O    0.086  -0.519 -11.605 1.00 . A A .  853 ARG O    1 1 
        6  6809 1 1  5 ALA C    C   -1.981   1.913 -13.056 1.00 . A A .  854 ALA C    1 1 
        6  6810 1 1  5 ALA CA   C   -2.503   0.725 -12.222 1.00 . A A .  854 ALA CA   1 1 
        6  6811 1 1  5 ALA CB   C   -2.460   1.001 -10.709 1.00 . A A .  854 ALA CB   1 1 
        6  6812 1 1  5 ALA H    H   -2.570  -1.222 -13.068 1.00 . A A .  854 ALA H    1 1 
        6  6813 1 1  5 ALA HA   H   -3.559   0.665 -12.475 1.00 . A A .  854 ALA HA   1 1 
        6  6814 1 1  5 ALA HB1  H   -3.122   1.836 -10.473 1.00 . A A .  854 ALA HB1  1 1 
        6  6815 1 1  5 ALA HB2  H   -2.778   0.125 -10.145 1.00 . A A .  854 ALA HB2  1 1 
        6  6816 1 1  5 ALA HB3  H   -1.447   1.270 -10.408 1.00 . A A .  854 ALA HB3  1 1 
        6  6817 1 1  5 ALA N    N   -1.970  -0.610 -12.539 1.00 . A A .  854 ALA N    1 1 
        6  6818 1 1  5 ALA O    O   -0.849   1.942 -13.547 1.00 . A A .  854 ALA O    1 1 
        6  6819 1 1  6 SER C    C   -3.813   5.173 -13.442 1.00 . A A .  855 SER C    1 1 
        6  6820 1 1  6 SER CA   C   -2.710   4.192 -13.886 1.00 . A A .  855 SER CA   1 1 
        6  6821 1 1  6 SER CB   C   -2.756   3.995 -15.404 1.00 . A A .  855 SER CB   1 1 
        6  6822 1 1  6 SER H    H   -3.762   2.783 -12.746 1.00 . A A .  855 SER H    1 1 
        6  6823 1 1  6 SER HA   H   -1.743   4.629 -13.638 1.00 . A A .  855 SER HA   1 1 
        6  6824 1 1  6 SER HB2  H   -2.631   4.963 -15.887 1.00 . A A .  855 SER HB2  1 1 
        6  6825 1 1  6 SER HB3  H   -1.915   3.376 -15.693 1.00 . A A .  855 SER HB3  1 1 
        6  6826 1 1  6 SER HG   H   -3.950   2.456 -15.614 1.00 . A A .  855 SER HG   1 1 
        6  6827 1 1  6 SER N    N   -2.869   2.903 -13.200 1.00 . A A .  855 SER N    1 1 
        6  6828 1 1  6 SER O    O   -4.662   4.838 -12.609 1.00 . A A .  855 SER O    1 1 
        6  6829 1 1  6 SER OG   O   -3.971   3.404 -15.839 1.00 . A A .  855 SER OG   1 1 
        6  6830 1 1  7 VAL C    C   -6.183   7.139 -14.324 1.00 . A A .  856 VAL C    1 1 
        6  6831 1 1  7 VAL CA   C   -4.808   7.439 -13.701 1.00 . A A .  856 VAL CA   1 1 
        6  6832 1 1  7 VAL CB   C   -4.331   8.845 -14.121 1.00 . A A .  856 VAL CB   1 1 
        6  6833 1 1  7 VAL CG1  C   -3.127   9.279 -13.285 1.00 . A A .  856 VAL CG1  1 1 
        6  6834 1 1  7 VAL CG2  C   -4.009   8.963 -15.614 1.00 . A A .  856 VAL CG2  1 1 
        6  6835 1 1  7 VAL H    H   -3.095   6.574 -14.687 1.00 . A A .  856 VAL H    1 1 
        6  6836 1 1  7 VAL HA   H   -4.962   7.469 -12.622 1.00 . A A .  856 VAL HA   1 1 
        6  6837 1 1  7 VAL HB   H   -5.131   9.554 -13.905 1.00 . A A .  856 VAL HB   1 1 
        6  6838 1 1  7 VAL HG11 H   -2.272   8.631 -13.474 1.00 . A A .  856 VAL HG11 1 1 
        6  6839 1 1  7 VAL HG12 H   -2.861  10.308 -13.533 1.00 . A A .  856 VAL HG12 1 1 
        6  6840 1 1  7 VAL HG13 H   -3.393   9.234 -12.229 1.00 . A A .  856 VAL HG13 1 1 
        6  6841 1 1  7 VAL HG21 H   -3.181   8.308 -15.884 1.00 . A A .  856 VAL HG21 1 1 
        6  6842 1 1  7 VAL HG22 H   -4.889   8.699 -16.201 1.00 . A A .  856 VAL HG22 1 1 
        6  6843 1 1  7 VAL HG23 H   -3.737   9.992 -15.846 1.00 . A A .  856 VAL HG23 1 1 
        6  6844 1 1  7 VAL N    N   -3.796   6.395 -13.981 1.00 . A A .  856 VAL N    1 1 
        6  6845 1 1  7 VAL O    O   -6.314   6.334 -15.249 1.00 . A A .  856 VAL O    1 1 
        6  6846 1 1  8 GLY C    C   -9.443   8.914 -13.816 1.00 . A A .  857 GLY C    1 1 
        6  6847 1 1  8 GLY CA   C   -8.606   7.709 -14.262 1.00 . A A .  857 GLY CA   1 1 
        6  6848 1 1  8 GLY H    H   -7.023   8.491 -13.088 1.00 . A A .  857 GLY H    1 1 
        6  6849 1 1  8 GLY HA2  H   -8.650   7.649 -15.350 1.00 . A A .  857 GLY HA2  1 1 
        6  6850 1 1  8 GLY HA3  H   -9.036   6.794 -13.854 1.00 . A A .  857 GLY HA3  1 1 
        6  6851 1 1  8 GLY N    N   -7.214   7.820 -13.819 1.00 . A A .  857 GLY N    1 1 
        6  6852 1 1  8 GLY O    O   -9.009  10.062 -13.950 1.00 . A A .  857 GLY O    1 1 
        6  6853 1 1  9 SER C    C  -12.429   9.206 -11.618 1.00 . A A .  858 SER C    1 1 
        6  6854 1 1  9 SER CA   C  -11.629   9.647 -12.853 1.00 . A A .  858 SER CA   1 1 
        6  6855 1 1  9 SER CB   C  -12.615   9.959 -13.994 1.00 . A A .  858 SER CB   1 1 
        6  6856 1 1  9 SER H    H  -10.859   7.671 -13.136 1.00 . A A .  858 SER H    1 1 
        6  6857 1 1  9 SER HA   H  -11.109  10.570 -12.595 1.00 . A A .  858 SER HA   1 1 
        6  6858 1 1  9 SER HB2  H  -13.187   9.060 -14.227 1.00 . A A .  858 SER HB2  1 1 
        6  6859 1 1  9 SER HB3  H  -13.312  10.732 -13.666 1.00 . A A .  858 SER HB3  1 1 
        6  6860 1 1  9 SER HG   H  -11.527  11.254 -14.996 1.00 . A A .  858 SER HG   1 1 
        6  6861 1 1  9 SER N    N  -10.633   8.644 -13.274 1.00 . A A .  858 SER N    1 1 
        6  6862 1 1  9 SER O    O  -12.746   8.027 -11.452 1.00 . A A .  858 SER O    1 1 
        6  6863 1 1  9 SER OG   O  -11.956  10.395 -15.175 1.00 . A A .  858 SER OG   1 1 
        6  6864 1 1 10 GLU C    C  -14.893  10.707  -9.427 1.00 . A A .  859 GLU C    1 1 
        6  6865 1 1 10 GLU CA   C  -13.540   9.973  -9.501 1.00 . A A .  859 GLU CA   1 1 
        6  6866 1 1 10 GLU CB   C  -12.652  10.401  -8.329 1.00 . A A .  859 GLU CB   1 1 
        6  6867 1 1 10 GLU CD   C  -10.222   9.961  -9.158 1.00 . A A .  859 GLU CD   1 1 
        6  6868 1 1 10 GLU CG   C  -11.344   9.611  -8.151 1.00 . A A .  859 GLU CG   1 1 
        6  6869 1 1 10 GLU H    H  -12.406  11.092 -10.924 1.00 . A A .  859 GLU H    1 1 
        6  6870 1 1 10 GLU HA   H  -13.806   8.931  -9.435 1.00 . A A .  859 GLU HA   1 1 
        6  6871 1 1 10 GLU HB2  H  -12.444  11.461  -8.458 1.00 . A A .  859 GLU HB2  1 1 
        6  6872 1 1 10 GLU HB3  H  -13.227  10.291  -7.412 1.00 . A A .  859 GLU HB3  1 1 
        6  6873 1 1 10 GLU HG2  H  -10.974   9.827  -7.147 1.00 . A A .  859 GLU HG2  1 1 
        6  6874 1 1 10 GLU HG3  H  -11.579   8.545  -8.190 1.00 . A A .  859 GLU HG3  1 1 
        6  6875 1 1 10 GLU N    N  -12.794  10.172 -10.768 1.00 . A A .  859 GLU N    1 1 
        6  6876 1 1 10 GLU O    O  -15.563  10.794  -8.396 1.00 . A A .  859 GLU O    1 1 
        6  6877 1 1 10 GLU OE1  O  -10.004  11.160  -9.464 1.00 . A A .  859 GLU OE1  1 1 
        6  6878 1 1 10 GLU OE2  O   -9.522   9.033  -9.630 1.00 . A A .  859 GLU OE2  1 1 
        6  6879 1 1 11 PHE C    C  -17.339  11.849 -11.879 1.00 . A A .  860 PHE C    1 1 
        6  6880 1 1 11 PHE CA   C  -16.287  12.258 -10.831 1.00 . A A .  860 PHE CA   1 1 
        6  6881 1 1 11 PHE CB   C  -15.570  13.521 -11.318 1.00 . A A .  860 PHE CB   1 1 
        6  6882 1 1 11 PHE CD1  C  -13.324  14.103 -10.281 1.00 . A A .  860 PHE CD1  1 1 
        6  6883 1 1 11 PHE CD2  C  -15.355  14.933  -9.222 1.00 . A A .  860 PHE CD2  1 1 
        6  6884 1 1 11 PHE CE1  C  -12.551  14.714  -9.277 1.00 . A A .  860 PHE CE1  1 1 
        6  6885 1 1 11 PHE CE2  C  -14.581  15.545  -8.220 1.00 . A A .  860 PHE CE2  1 1 
        6  6886 1 1 11 PHE CG   C  -14.729  14.208 -10.255 1.00 . A A .  860 PHE CG   1 1 
        6  6887 1 1 11 PHE CZ   C  -13.179  15.434  -8.246 1.00 . A A .  860 PHE CZ   1 1 
        6  6888 1 1 11 PHE H    H  -14.545  11.040 -11.264 1.00 . A A .  860 PHE H    1 1 
        6  6889 1 1 11 PHE HA   H  -16.819  12.487  -9.906 1.00 . A A .  860 PHE HA   1 1 
        6  6890 1 1 11 PHE HB2  H  -14.937  13.267 -12.170 1.00 . A A .  860 PHE HB2  1 1 
        6  6891 1 1 11 PHE HB3  H  -16.324  14.203 -11.694 1.00 . A A .  860 PHE HB3  1 1 
        6  6892 1 1 11 PHE HD1  H  -12.834  13.553 -11.072 1.00 . A A .  860 PHE HD1  1 1 
        6  6893 1 1 11 PHE HD2  H  -16.432  15.015  -9.195 1.00 . A A .  860 PHE HD2  1 1 
        6  6894 1 1 11 PHE HE1  H  -11.472  14.628  -9.297 1.00 . A A .  860 PHE HE1  1 1 
        6  6895 1 1 11 PHE HE2  H  -15.065  16.100  -7.426 1.00 . A A .  860 PHE HE2  1 1 
        6  6896 1 1 11 PHE HZ   H  -12.584  15.903  -7.473 1.00 . A A .  860 PHE HZ   1 1 
        6  6897 1 1 11 PHE N    N  -15.247  11.245 -10.578 1.00 . A A .  860 PHE N    1 1 
        6  6898 1 1 11 PHE O    O  -18.464  12.353 -11.884 1.00 . A A .  860 PHE O    1 1 
        6  6899 1 1 12 THR C    C  -18.968   9.524 -13.323 1.00 . A A .  861 THR C    1 1 
        6  6900 1 1 12 THR CA   C  -17.732  10.288 -13.827 1.00 . A A .  861 THR CA   1 1 
        6  6901 1 1 12 THR CB   C  -16.816   9.324 -14.615 1.00 . A A .  861 THR CB   1 1 
        6  6902 1 1 12 THR CG2  C  -15.991  10.082 -15.648 1.00 . A A .  861 THR CG2  1 1 
        6  6903 1 1 12 THR H    H  -15.978  10.673 -12.698 1.00 . A A .  861 THR H    1 1 
        6  6904 1 1 12 THR HA   H  -18.097  11.051 -14.515 1.00 . A A .  861 THR HA   1 1 
        6  6905 1 1 12 THR HB   H  -17.414   8.588 -15.153 1.00 . A A .  861 THR HB   1 1 
        6  6906 1 1 12 THR HG1  H  -16.439   8.033 -13.209 1.00 . A A .  861 THR HG1  1 1 
        6  6907 1 1 12 THR HG21 H  -15.328   9.387 -16.164 1.00 . A A .  861 THR HG21 1 1 
        6  6908 1 1 12 THR HG22 H  -16.668  10.532 -16.376 1.00 . A A .  861 THR HG22 1 1 
        6  6909 1 1 12 THR HG23 H  -15.400  10.862 -15.168 1.00 . A A .  861 THR HG23 1 1 
        6  6910 1 1 12 THR N    N  -16.941  10.948 -12.772 1.00 . A A .  861 THR N    1 1 
        6  6911 1 1 12 THR O    O  -19.200   9.370 -12.122 1.00 . A A .  861 THR O    1 1 
        6  6912 1 1 12 THR OG1  O  -15.918   8.641 -13.760 1.00 . A A .  861 THR OG1  1 1 
        6  6913 1 1 13 GLU C    C  -20.519   6.799 -13.376 1.00 . A A .  862 GLU C    1 1 
        6  6914 1 1 13 GLU CA   C  -20.925   8.140 -14.046 1.00 . A A .  862 GLU CA   1 1 
        6  6915 1 1 13 GLU CB   C  -21.628   7.937 -15.406 1.00 . A A .  862 GLU CB   1 1 
        6  6916 1 1 13 GLU CD   C  -23.861   7.593 -16.631 1.00 . A A .  862 GLU CD   1 1 
        6  6917 1 1 13 GLU CG   C  -23.101   7.511 -15.287 1.00 . A A .  862 GLU CG   1 1 
        6  6918 1 1 13 GLU H    H  -19.517   9.218 -15.232 1.00 . A A .  862 GLU H    1 1 
        6  6919 1 1 13 GLU HA   H  -21.628   8.638 -13.379 1.00 . A A .  862 GLU HA   1 1 
        6  6920 1 1 13 GLU HB2  H  -21.613   8.885 -15.945 1.00 . A A .  862 GLU HB2  1 1 
        6  6921 1 1 13 GLU HB3  H  -21.074   7.202 -15.990 1.00 . A A .  862 GLU HB3  1 1 
        6  6922 1 1 13 GLU HG2  H  -23.153   6.492 -14.910 1.00 . A A .  862 GLU HG2  1 1 
        6  6923 1 1 13 GLU HG3  H  -23.584   8.160 -14.552 1.00 . A A .  862 GLU HG3  1 1 
        6  6924 1 1 13 GLU N    N  -19.774   9.037 -14.272 1.00 . A A .  862 GLU N    1 1 
        6  6925 1 1 13 GLU O    O  -19.331   6.522 -13.182 1.00 . A A .  862 GLU O    1 1 
        6  6926 1 1 13 GLU OE1  O  -25.047   8.007 -16.628 1.00 . A A .  862 GLU OE1  1 1 
        6  6927 1 1 13 GLU OE2  O  -23.301   7.228 -17.694 1.00 . A A .  862 GLU OE2  1 1 
        6  6928 1 1 14 SER C    C  -20.262   3.795 -13.204 1.00 . A A .  863 SER C    1 1 
        6  6929 1 1 14 SER CA   C  -21.283   4.626 -12.410 1.00 . A A .  863 SER CA   1 1 
        6  6930 1 1 14 SER CB   C  -22.613   3.875 -12.259 1.00 . A A .  863 SER CB   1 1 
        6  6931 1 1 14 SER H    H  -22.449   6.199 -13.247 1.00 . A A .  863 SER H    1 1 
        6  6932 1 1 14 SER HA   H  -20.879   4.764 -11.407 1.00 . A A .  863 SER HA   1 1 
        6  6933 1 1 14 SER HB2  H  -22.415   2.872 -11.874 1.00 . A A .  863 SER HB2  1 1 
        6  6934 1 1 14 SER HB3  H  -23.237   4.405 -11.536 1.00 . A A .  863 SER HB3  1 1 
        6  6935 1 1 14 SER HG   H  -24.165   3.327 -13.328 1.00 . A A .  863 SER HG   1 1 
        6  6936 1 1 14 SER N    N  -21.498   5.960 -13.004 1.00 . A A .  863 SER N    1 1 
        6  6937 1 1 14 SER O    O  -20.265   3.770 -14.440 1.00 . A A .  863 SER O    1 1 
        6  6938 1 1 14 SER OG   O  -23.314   3.778 -13.488 1.00 . A A .  863 SER OG   1 1 
        6  6939 1 1 15 ALA C    C  -17.723   1.264 -12.446 1.00 . A A .  864 ALA C    1 1 
        6  6940 1 1 15 ALA CA   C  -18.094   2.628 -13.038 1.00 . A A .  864 ALA CA   1 1 
        6  6941 1 1 15 ALA CB   C  -16.989   3.679 -12.851 1.00 . A A .  864 ALA CB   1 1 
        6  6942 1 1 15 ALA H    H  -19.511   3.032 -11.476 1.00 . A A .  864 ALA H    1 1 
        6  6943 1 1 15 ALA HA   H  -18.210   2.468 -14.107 1.00 . A A .  864 ALA HA   1 1 
        6  6944 1 1 15 ALA HB1  H  -16.822   3.876 -11.800 1.00 . A A .  864 ALA HB1  1 1 
        6  6945 1 1 15 ALA HB2  H  -16.051   3.308 -13.253 1.00 . A A .  864 ALA HB2  1 1 
        6  6946 1 1 15 ALA HB3  H  -17.260   4.607 -13.357 1.00 . A A .  864 ALA HB3  1 1 
        6  6947 1 1 15 ALA N    N  -19.347   3.148 -12.478 1.00 . A A .  864 ALA N    1 1 
        6  6948 1 1 15 ALA O    O  -18.498   0.676 -11.697 1.00 . A A .  864 ALA O    1 1 
        6  6949 1 1 16 TRP C    C  -15.143  -0.487 -11.124 1.00 . A A .  865 TRP C    1 1 
        6  6950 1 1 16 TRP CA   C  -16.113  -0.582 -12.315 1.00 . A A .  865 TRP CA   1 1 
        6  6951 1 1 16 TRP CB   C  -15.564  -1.368 -13.506 1.00 . A A .  865 TRP CB   1 1 
        6  6952 1 1 16 TRP CD1  C  -17.064  -0.732 -15.453 1.00 . A A .  865 TRP CD1  1 1 
        6  6953 1 1 16 TRP CD2  C  -17.399  -2.840 -14.772 1.00 . A A .  865 TRP CD2  1 1 
        6  6954 1 1 16 TRP CE2  C  -18.381  -2.568 -15.774 1.00 . A A .  865 TRP CE2  1 1 
        6  6955 1 1 16 TRP CE3  C  -17.375  -4.143 -14.230 1.00 . A A .  865 TRP CE3  1 1 
        6  6956 1 1 16 TRP CG   C  -16.602  -1.634 -14.559 1.00 . A A .  865 TRP CG   1 1 
        6  6957 1 1 16 TRP CH2  C  -19.252  -4.831 -15.631 1.00 . A A .  865 TRP CH2  1 1 
        6  6958 1 1 16 TRP CZ2  C  -19.306  -3.540 -16.192 1.00 . A A .  865 TRP CZ2  1 1 
        6  6959 1 1 16 TRP CZ3  C  -18.284  -5.131 -14.656 1.00 . A A .  865 TRP CZ3  1 1 
        6  6960 1 1 16 TRP H    H  -15.971   1.216 -13.470 1.00 . A A .  865 TRP H    1 1 
        6  6961 1 1 16 TRP HA   H  -16.976  -1.140 -11.960 1.00 . A A .  865 TRP HA   1 1 
        6  6962 1 1 16 TRP HB2  H  -14.736  -0.808 -13.931 1.00 . A A .  865 TRP HB2  1 1 
        6  6963 1 1 16 TRP HB3  H  -15.177  -2.327 -13.161 1.00 . A A .  865 TRP HB3  1 1 
        6  6964 1 1 16 TRP HD1  H  -16.705   0.286 -15.556 1.00 . A A .  865 TRP HD1  1 1 
        6  6965 1 1 16 TRP HE1  H  -18.580  -0.745 -16.909 1.00 . A A .  865 TRP HE1  1 1 
        6  6966 1 1 16 TRP HE3  H  -16.633  -4.380 -13.484 1.00 . A A .  865 TRP HE3  1 1 
        6  6967 1 1 16 TRP HH2  H  -19.953  -5.595 -15.944 1.00 . A A .  865 TRP HH2  1 1 
        6  6968 1 1 16 TRP HZ2  H  -20.039  -3.305 -16.950 1.00 . A A .  865 TRP HZ2  1 1 
        6  6969 1 1 16 TRP HZ3  H  -18.239  -6.130 -14.238 1.00 . A A .  865 TRP HZ3  1 1 
        6  6970 1 1 16 TRP N    N  -16.561   0.726 -12.805 1.00 . A A .  865 TRP N    1 1 
        6  6971 1 1 16 TRP NE1  N  -18.126  -1.262 -16.154 1.00 . A A .  865 TRP NE1  1 1 
        6  6972 1 1 16 TRP O    O  -14.728   0.597 -10.709 1.00 . A A .  865 TRP O    1 1 
        6  6973 1 1 17 VAL C    C  -13.169  -3.312  -9.758 1.00 . A A .  866 VAL C    1 1 
        6  6974 1 1 17 VAL CA   C  -13.716  -1.885  -9.596 1.00 . A A .  866 VAL CA   1 1 
        6  6975 1 1 17 VAL CB   C  -14.207  -1.590  -8.164 1.00 . A A .  866 VAL CB   1 1 
        6  6976 1 1 17 VAL CG1  C  -15.348  -2.517  -7.745 1.00 . A A .  866 VAL CG1  1 1 
        6  6977 1 1 17 VAL CG2  C  -13.107  -1.689  -7.102 1.00 . A A .  866 VAL CG2  1 1 
        6  6978 1 1 17 VAL H    H  -15.339  -2.465 -10.853 1.00 . A A .  866 VAL H    1 1 
        6  6979 1 1 17 VAL HA   H  -12.908  -1.187  -9.806 1.00 . A A .  866 VAL HA   1 1 
        6  6980 1 1 17 VAL HB   H  -14.575  -0.564  -8.146 1.00 . A A .  866 VAL HB   1 1 
        6  6981 1 1 17 VAL HG11 H  -16.161  -2.458  -8.458 1.00 . A A .  866 VAL HG11 1 1 
        6  6982 1 1 17 VAL HG12 H  -15.003  -3.547  -7.678 1.00 . A A .  866 VAL HG12 1 1 
        6  6983 1 1 17 VAL HG13 H  -15.723  -2.196  -6.780 1.00 . A A .  866 VAL HG13 1 1 
        6  6984 1 1 17 VAL HG21 H  -12.779  -2.721  -6.977 1.00 . A A .  866 VAL HG21 1 1 
        6  6985 1 1 17 VAL HG22 H  -12.260  -1.064  -7.386 1.00 . A A .  866 VAL HG22 1 1 
        6  6986 1 1 17 VAL HG23 H  -13.504  -1.336  -6.149 1.00 . A A .  866 VAL HG23 1 1 
        6  6987 1 1 17 VAL N    N  -14.795  -1.653 -10.574 1.00 . A A .  866 VAL N    1 1 
        6  6988 1 1 17 VAL O    O  -13.909  -4.210 -10.166 1.00 . A A .  866 VAL O    1 1 
        6  6989 1 1 18 ARG C    C  -10.941  -5.323  -8.068 1.00 . A A .  867 ARG C    1 1 
        6  6990 1 1 18 ARG CA   C  -11.195  -4.831  -9.500 1.00 . A A .  867 ARG CA   1 1 
        6  6991 1 1 18 ARG CB   C   -9.893  -4.670 -10.303 1.00 . A A .  867 ARG CB   1 1 
        6  6992 1 1 18 ARG CD   C   -7.840  -5.677 -11.357 1.00 . A A .  867 ARG CD   1 1 
        6  6993 1 1 18 ARG CG   C   -9.289  -5.940 -10.920 1.00 . A A .  867 ARG CG   1 1 
        6  6994 1 1 18 ARG CZ   C   -7.214  -7.587 -12.878 1.00 . A A .  867 ARG CZ   1 1 
        6  6995 1 1 18 ARG H    H  -11.309  -2.718  -9.220 1.00 . A A .  867 ARG H    1 1 
        6  6996 1 1 18 ARG HA   H  -11.828  -5.558 -10.011 1.00 . A A .  867 ARG HA   1 1 
        6  6997 1 1 18 ARG HB2  H  -10.098  -4.002 -11.125 1.00 . A A .  867 ARG HB2  1 1 
        6  6998 1 1 18 ARG HB3  H   -9.159  -4.167  -9.680 1.00 . A A .  867 ARG HB3  1 1 
        6  6999 1 1 18 ARG HD2  H   -7.846  -4.936 -12.154 1.00 . A A .  867 ARG HD2  1 1 
        6  7000 1 1 18 ARG HD3  H   -7.309  -5.273 -10.500 1.00 . A A .  867 ARG HD3  1 1 
        6  7001 1 1 18 ARG HE   H   -6.175  -6.979 -11.309 1.00 . A A .  867 ARG HE   1 1 
        6  7002 1 1 18 ARG HG2  H   -9.310  -6.733 -10.179 1.00 . A A .  867 ARG HG2  1 1 
        6  7003 1 1 18 ARG HG3  H   -9.870  -6.202 -11.811 1.00 . A A .  867 ARG HG3  1 1 
        6  7004 1 1 18 ARG HH11 H   -9.174  -7.341 -13.018 1.00 . A A .  867 ARG HH11 1 1 
        6  7005 1 1 18 ARG HH12 H   -8.489  -8.331 -14.263 1.00 . A A .  867 ARG HH12 1 1 
        6  7006 1 1 18 ARG HH21 H   -5.315  -8.246 -12.925 1.00 . A A .  867 ARG HH21 1 1 
        6  7007 1 1 18 ARG HH22 H   -6.370  -8.866 -14.162 1.00 . A A .  867 ARG HH22 1 1 
        6  7008 1 1 18 ARG N    N  -11.872  -3.519  -9.480 1.00 . A A .  867 ARG N    1 1 
        6  7009 1 1 18 ARG NE   N   -7.053  -6.851 -11.792 1.00 . A A .  867 ARG NE   1 1 
        6  7010 1 1 18 ARG NH1  N   -8.352  -7.688 -13.486 1.00 . A A .  867 ARG NH1  1 1 
        6  7011 1 1 18 ARG NH2  N   -6.225  -8.288 -13.353 1.00 . A A .  867 ARG NH2  1 1 
        6  7012 1 1 18 ARG O    O  -10.345  -4.583  -7.278 1.00 . A A .  867 ARG O    1 1 
        6  7013 1 1 19 CYS C    C   -9.699  -7.290  -6.002 1.00 . A A .  868 CYS C    1 1 
        6  7014 1 1 19 CYS CA   C  -11.193  -7.131  -6.401 1.00 . A A .  868 CYS CA   1 1 
        6  7015 1 1 19 CYS CB   C  -11.989  -8.451  -6.354 1.00 . A A .  868 CYS CB   1 1 
        6  7016 1 1 19 CYS H    H  -11.864  -7.082  -8.428 1.00 . A A .  868 CYS H    1 1 
        6  7017 1 1 19 CYS HA   H  -11.652  -6.451  -5.685 1.00 . A A .  868 CYS HA   1 1 
        6  7018 1 1 19 CYS HB2  H  -13.051  -8.236  -6.509 1.00 . A A .  868 CYS HB2  1 1 
        6  7019 1 1 19 CYS HB3  H  -11.655  -9.094  -7.166 1.00 . A A .  868 CYS HB3  1 1 
        6  7020 1 1 19 CYS N    N  -11.358  -6.546  -7.734 1.00 . A A .  868 CYS N    1 1 
        6  7021 1 1 19 CYS O    O   -8.906  -7.882  -6.738 1.00 . A A .  868 CYS O    1 1 
        6  7022 1 1 19 CYS SG   S  -11.748  -9.287  -4.742 1.00 . A A .  868 CYS SG   1 1 
        6  7023 1 1 20 ASP C    C   -7.720  -8.384  -3.699 1.00 . A A .  869 ASP C    1 1 
        6  7024 1 1 20 ASP CA   C   -8.004  -6.955  -4.211 1.00 . A A .  869 ASP CA   1 1 
        6  7025 1 1 20 ASP CB   C   -7.836  -5.932  -3.073 1.00 . A A .  869 ASP CB   1 1 
        6  7026 1 1 20 ASP CG   C   -7.681  -4.506  -3.620 1.00 . A A .  869 ASP CG   1 1 
        6  7027 1 1 20 ASP H    H  -10.035  -6.277  -4.288 1.00 . A A .  869 ASP H    1 1 
        6  7028 1 1 20 ASP HA   H   -7.245  -6.744  -4.967 1.00 . A A .  869 ASP HA   1 1 
        6  7029 1 1 20 ASP HB2  H   -8.690  -5.995  -2.395 1.00 . A A .  869 ASP HB2  1 1 
        6  7030 1 1 20 ASP HB3  H   -6.943  -6.182  -2.497 1.00 . A A .  869 ASP HB3  1 1 
        6  7031 1 1 20 ASP N    N   -9.330  -6.781  -4.822 1.00 . A A .  869 ASP N    1 1 
        6  7032 1 1 20 ASP O    O   -6.554  -8.750  -3.527 1.00 . A A .  869 ASP O    1 1 
        6  7033 1 1 20 ASP OD1  O   -8.596  -3.667  -3.464 1.00 . A A .  869 ASP OD1  1 1 
        6  7034 1 1 20 ASP OD2  O   -6.653  -4.219  -4.274 1.00 . A A .  869 ASP OD2  1 1 
        6  7035 1 1 21 ASP C    C   -8.655 -11.571  -4.342 1.00 . A A .  870 ASP C    1 1 
        6  7036 1 1 21 ASP CA   C   -8.636 -10.627  -3.118 1.00 . A A .  870 ASP CA   1 1 
        6  7037 1 1 21 ASP CB   C   -9.731 -11.006  -2.093 1.00 . A A .  870 ASP CB   1 1 
        6  7038 1 1 21 ASP CG   C   -9.331 -10.824  -0.611 1.00 . A A .  870 ASP CG   1 1 
        6  7039 1 1 21 ASP H    H   -9.677  -8.863  -3.720 1.00 . A A .  870 ASP H    1 1 
        6  7040 1 1 21 ASP HA   H   -7.667 -10.791  -2.647 1.00 . A A .  870 ASP HA   1 1 
        6  7041 1 1 21 ASP HB2  H  -10.631 -10.423  -2.290 1.00 . A A .  870 ASP HB2  1 1 
        6  7042 1 1 21 ASP HB3  H  -10.009 -12.050  -2.241 1.00 . A A .  870 ASP HB3  1 1 
        6  7043 1 1 21 ASP N    N   -8.754  -9.204  -3.486 1.00 . A A .  870 ASP N    1 1 
        6  7044 1 1 21 ASP O    O   -8.148 -12.694  -4.249 1.00 . A A .  870 ASP O    1 1 
        6  7045 1 1 21 ASP OD1  O   -8.275 -10.223  -0.290 1.00 . A A .  870 ASP OD1  1 1 
        6  7046 1 1 21 ASP OD2  O  -10.082 -11.317   0.265 1.00 . A A .  870 ASP OD2  1 1 
        6  7047 1 1 22 CYS C    C   -8.395 -10.974  -7.845 1.00 . A A .  871 CYS C    1 1 
        6  7048 1 1 22 CYS CA   C   -9.169 -11.799  -6.772 1.00 . A A .  871 CYS CA   1 1 
        6  7049 1 1 22 CYS CB   C  -10.638 -12.115  -7.189 1.00 . A A .  871 CYS CB   1 1 
        6  7050 1 1 22 CYS H    H   -9.594 -10.190  -5.460 1.00 . A A .  871 CYS H    1 1 
        6  7051 1 1 22 CYS HA   H   -8.646 -12.751  -6.673 1.00 . A A .  871 CYS HA   1 1 
        6  7052 1 1 22 CYS HB2  H  -11.187 -11.182  -7.321 1.00 . A A .  871 CYS HB2  1 1 
        6  7053 1 1 22 CYS HB3  H  -10.612 -12.646  -8.146 1.00 . A A .  871 CYS HB3  1 1 
        6  7054 1 1 22 CYS N    N   -9.173 -11.107  -5.487 1.00 . A A .  871 CYS N    1 1 
        6  7055 1 1 22 CYS O    O   -7.163 -10.939  -7.886 1.00 . A A .  871 CYS O    1 1 
        6  7056 1 1 22 CYS SG   S  -11.607 -13.104  -6.018 1.00 . A A .  871 CYS SG   1 1 
        6  7057 1 1 23 PHE C    C  -10.310  -9.453 -10.724 1.00 . A A .  872 PHE C    1 1 
        6  7058 1 1 23 PHE CA   C   -8.956  -9.646  -9.983 1.00 . A A .  872 PHE CA   1 1 
        6  7059 1 1 23 PHE CB   C   -7.999 -10.401 -10.911 1.00 . A A .  872 PHE CB   1 1 
        6  7060 1 1 23 PHE CD1  C   -9.256 -11.882 -12.546 1.00 . A A .  872 PHE CD1  1 1 
        6  7061 1 1 23 PHE CD2  C   -8.108 -12.931 -10.673 1.00 . A A .  872 PHE CD2  1 1 
        6  7062 1 1 23 PHE CE1  C   -9.705 -13.143 -12.977 1.00 . A A .  872 PHE CE1  1 1 
        6  7063 1 1 23 PHE CE2  C   -8.558 -14.192 -11.104 1.00 . A A .  872 PHE CE2  1 1 
        6  7064 1 1 23 PHE CG   C   -8.463 -11.769 -11.386 1.00 . A A .  872 PHE CG   1 1 
        6  7065 1 1 23 PHE CZ   C   -9.359 -14.299 -12.255 1.00 . A A .  872 PHE CZ   1 1 
        6  7066 1 1 23 PHE H    H  -10.147 -10.371  -8.403 1.00 . A A .  872 PHE H    1 1 
        6  7067 1 1 23 PHE HA   H   -8.509  -8.671  -9.770 1.00 . A A .  872 PHE HA   1 1 
        6  7068 1 1 23 PHE HB2  H   -7.852  -9.762 -11.776 1.00 . A A .  872 PHE HB2  1 1 
        6  7069 1 1 23 PHE HB3  H   -7.023 -10.477 -10.434 1.00 . A A .  872 PHE HB3  1 1 
        6  7070 1 1 23 PHE HD1  H   -9.527 -10.999 -13.110 1.00 . A A .  872 PHE HD1  1 1 
        6  7071 1 1 23 PHE HD2  H   -7.484 -12.859  -9.793 1.00 . A A .  872 PHE HD2  1 1 
        6  7072 1 1 23 PHE HE1  H  -10.315 -13.222 -13.868 1.00 . A A .  872 PHE HE1  1 1 
        6  7073 1 1 23 PHE HE2  H   -8.286 -15.082 -10.551 1.00 . A A .  872 PHE HE2  1 1 
        6  7074 1 1 23 PHE HZ   H   -9.704 -15.269 -12.587 1.00 . A A .  872 PHE HZ   1 1 
        6  7075 1 1 23 PHE N    N   -9.195 -10.380  -8.731 1.00 . A A .  872 PHE N    1 1 
        6  7076 1 1 23 PHE O    O  -10.412  -8.636 -11.636 1.00 . A A .  872 PHE O    1 1 
        6  7077 1 1 24 LYS C    C  -13.204  -8.615 -10.814 1.00 . A A .  873 LYS C    1 1 
        6  7078 1 1 24 LYS CA   C  -12.780 -10.081 -10.661 1.00 . A A .  873 LYS CA   1 1 
        6  7079 1 1 24 LYS CB   C  -13.599 -10.736  -9.521 1.00 . A A .  873 LYS CB   1 1 
        6  7080 1 1 24 LYS CD   C  -16.045 -10.963 -10.200 1.00 . A A .  873 LYS CD   1 1 
        6  7081 1 1 24 LYS CE   C  -16.753 -10.556  -8.902 1.00 . A A .  873 LYS CE   1 1 
        6  7082 1 1 24 LYS CG   C  -14.727 -11.688  -9.932 1.00 . A A .  873 LYS CG   1 1 
        6  7083 1 1 24 LYS H    H  -11.108 -10.997  -9.736 1.00 . A A .  873 LYS H    1 1 
        6  7084 1 1 24 LYS HA   H  -12.969 -10.601 -11.601 1.00 . A A .  873 LYS HA   1 1 
        6  7085 1 1 24 LYS HB2  H  -12.932 -11.307  -8.878 1.00 . A A .  873 LYS HB2  1 1 
        6  7086 1 1 24 LYS HB3  H  -14.040  -9.947  -8.916 1.00 . A A .  873 LYS HB3  1 1 
        6  7087 1 1 24 LYS HD2  H  -15.813 -10.059 -10.754 1.00 . A A .  873 LYS HD2  1 1 
        6  7088 1 1 24 LYS HD3  H  -16.696 -11.594 -10.804 1.00 . A A .  873 LYS HD3  1 1 
        6  7089 1 1 24 LYS HE2  H  -15.989 -10.203  -8.209 1.00 . A A .  873 LYS HE2  1 1 
        6  7090 1 1 24 LYS HE3  H  -17.432  -9.732  -9.126 1.00 . A A .  873 LYS HE3  1 1 
        6  7091 1 1 24 LYS HG2  H  -14.426 -12.255 -10.813 1.00 . A A .  873 LYS HG2  1 1 
        6  7092 1 1 24 LYS HG3  H  -14.898 -12.376  -9.106 1.00 . A A .  873 LYS HG3  1 1 
        6  7093 1 1 24 LYS HZ1  H  -16.935 -12.467  -8.093 1.00 . A A .  873 LYS HZ1  1 1 
        6  7094 1 1 24 LYS HZ2  H  -17.935 -11.371  -7.402 1.00 . A A .  873 LYS HZ2  1 1 
        6  7095 1 1 24 LYS HZ3  H  -18.271 -11.951  -8.905 1.00 . A A .  873 LYS HZ3  1 1 
        6  7096 1 1 24 LYS N    N  -11.347 -10.214 -10.324 1.00 . A A .  873 LYS N    1 1 
        6  7097 1 1 24 LYS NZ   N  -17.522 -11.664  -8.280 1.00 . A A .  873 LYS NZ   1 1 
        6  7098 1 1 24 LYS O    O  -12.865  -7.783  -9.968 1.00 . A A .  873 LYS O    1 1 
        6  7099 1 1 25 TRP C    C  -15.952  -6.844 -11.549 1.00 . A A .  874 TRP C    1 1 
        6  7100 1 1 25 TRP CA   C  -14.533  -6.981 -12.099 1.00 . A A .  874 TRP CA   1 1 
        6  7101 1 1 25 TRP CB   C  -14.504  -6.649 -13.595 1.00 . A A .  874 TRP CB   1 1 
        6  7102 1 1 25 TRP CD1  C  -12.506  -7.638 -14.875 1.00 . A A .  874 TRP CD1  1 1 
        6  7103 1 1 25 TRP CD2  C  -12.169  -5.572 -14.092 1.00 . A A .  874 TRP CD2  1 1 
        6  7104 1 1 25 TRP CE2  C  -10.947  -5.997 -14.679 1.00 . A A .  874 TRP CE2  1 1 
        6  7105 1 1 25 TRP CE3  C  -12.181  -4.312 -13.468 1.00 . A A .  874 TRP CE3  1 1 
        6  7106 1 1 25 TRP CG   C  -13.142  -6.639 -14.215 1.00 . A A .  874 TRP CG   1 1 
        6  7107 1 1 25 TRP CH2  C   -9.797  -4.012 -13.939 1.00 . A A .  874 TRP CH2  1 1 
        6  7108 1 1 25 TRP CZ2  C   -9.778  -5.236 -14.624 1.00 . A A .  874 TRP CZ2  1 1 
        6  7109 1 1 25 TRP CZ3  C  -11.004  -3.558 -13.384 1.00 . A A .  874 TRP CZ3  1 1 
        6  7110 1 1 25 TRP H    H  -14.319  -9.085 -12.419 1.00 . A A .  874 TRP H    1 1 
        6  7111 1 1 25 TRP HA   H  -13.915  -6.246 -11.583 1.00 . A A .  874 TRP HA   1 1 
        6  7112 1 1 25 TRP HB2  H  -15.185  -7.300 -14.129 1.00 . A A .  874 TRP HB2  1 1 
        6  7113 1 1 25 TRP HB3  H  -14.895  -5.643 -13.719 1.00 . A A .  874 TRP HB3  1 1 
        6  7114 1 1 25 TRP HD1  H  -12.918  -8.620 -15.068 1.00 . A A .  874 TRP HD1  1 1 
        6  7115 1 1 25 TRP HE1  H  -10.486  -7.866 -15.549 1.00 . A A .  874 TRP HE1  1 1 
        6  7116 1 1 25 TRP HE3  H  -13.088  -3.958 -12.993 1.00 . A A .  874 TRP HE3  1 1 
        6  7117 1 1 25 TRP HH2  H   -8.889  -3.435 -13.799 1.00 . A A .  874 TRP HH2  1 1 
        6  7118 1 1 25 TRP HZ2  H   -8.872  -5.649 -15.036 1.00 . A A .  874 TRP HZ2  1 1 
        6  7119 1 1 25 TRP HZ3  H  -11.006  -2.669 -12.790 1.00 . A A .  874 TRP HZ3  1 1 
        6  7120 1 1 25 TRP N    N  -13.982  -8.318 -11.851 1.00 . A A .  874 TRP N    1 1 
        6  7121 1 1 25 TRP NE1  N  -11.212  -7.244 -15.179 1.00 . A A .  874 TRP NE1  1 1 
        6  7122 1 1 25 TRP O    O  -16.730  -7.798 -11.570 1.00 . A A .  874 TRP O    1 1 
        6  7123 1 1 26 ARG C    C  -18.074  -3.893 -10.962 1.00 . A A .  875 ARG C    1 1 
        6  7124 1 1 26 ARG CA   C  -17.669  -5.319 -10.635 1.00 . A A .  875 ARG CA   1 1 
        6  7125 1 1 26 ARG CB   C  -17.767  -5.566  -9.115 1.00 . A A .  875 ARG CB   1 1 
        6  7126 1 1 26 ARG CD   C  -19.431  -7.523  -9.424 1.00 . A A .  875 ARG CD   1 1 
        6  7127 1 1 26 ARG CG   C  -18.151  -7.010  -8.743 1.00 . A A .  875 ARG CG   1 1 
        6  7128 1 1 26 ARG CZ   C  -21.503  -6.421 -10.298 1.00 . A A .  875 ARG CZ   1 1 
        6  7129 1 1 26 ARG H    H  -15.617  -4.902 -11.102 1.00 . A A .  875 ARG H    1 1 
        6  7130 1 1 26 ARG HA   H  -18.373  -5.960 -11.161 1.00 . A A .  875 ARG HA   1 1 
        6  7131 1 1 26 ARG HB2  H  -16.815  -5.316  -8.644 1.00 . A A .  875 ARG HB2  1 1 
        6  7132 1 1 26 ARG HB3  H  -18.514  -4.895  -8.686 1.00 . A A .  875 ARG HB3  1 1 
        6  7133 1 1 26 ARG HD2  H  -19.185  -7.823 -10.445 1.00 . A A .  875 ARG HD2  1 1 
        6  7134 1 1 26 ARG HD3  H  -19.766  -8.411  -8.889 1.00 . A A .  875 ARG HD3  1 1 
        6  7135 1 1 26 ARG HE   H  -20.405  -5.714  -8.813 1.00 . A A .  875 ARG HE   1 1 
        6  7136 1 1 26 ARG HG2  H  -17.320  -7.669  -8.986 1.00 . A A .  875 ARG HG2  1 1 
        6  7137 1 1 26 ARG HG3  H  -18.303  -7.069  -7.670 1.00 . A A .  875 ARG HG3  1 1 
        6  7138 1 1 26 ARG HH11 H  -21.400  -8.280 -11.001 1.00 . A A .  875 ARG HH11 1 1 
        6  7139 1 1 26 ARG HH12 H  -22.661  -7.246 -11.664 1.00 . A A .  875 ARG HH12 1 1 
        6  7140 1 1 26 ARG HH21 H  -22.077  -4.537  -9.817 1.00 . A A .  875 ARG HH21 1 1 
        6  7141 1 1 26 ARG HH22 H  -23.022  -5.386 -11.028 1.00 . A A .  875 ARG HH22 1 1 
        6  7142 1 1 26 ARG N    N  -16.318  -5.639 -11.112 1.00 . A A .  875 ARG N    1 1 
        6  7143 1 1 26 ARG NE   N  -20.503  -6.499  -9.442 1.00 . A A .  875 ARG NE   1 1 
        6  7144 1 1 26 ARG NH1  N  -21.815  -7.376 -11.117 1.00 . A A .  875 ARG NH1  1 1 
        6  7145 1 1 26 ARG NH2  N  -22.237  -5.364 -10.383 1.00 . A A .  875 ARG NH2  1 1 
        6  7146 1 1 26 ARG O    O  -17.361  -2.956 -10.636 1.00 . A A .  875 ARG O    1 1 
        6  7147 1 1 27 ARG C    C  -20.579  -2.021 -10.459 1.00 . A A .  876 ARG C    1 1 
        6  7148 1 1 27 ARG CA   C  -19.993  -2.506 -11.788 1.00 . A A .  876 ARG CA   1 1 
        6  7149 1 1 27 ARG CB   C  -20.996  -2.812 -12.914 1.00 . A A .  876 ARG CB   1 1 
        6  7150 1 1 27 ARG CD   C  -22.492  -0.758 -12.631 1.00 . A A .  876 ARG CD   1 1 
        6  7151 1 1 27 ARG CG   C  -21.618  -1.580 -13.585 1.00 . A A .  876 ARG CG   1 1 
        6  7152 1 1 27 ARG CZ   C  -24.231  -2.561 -12.261 1.00 . A A .  876 ARG CZ   1 1 
        6  7153 1 1 27 ARG H    H  -19.718  -4.606 -11.837 1.00 . A A .  876 ARG H    1 1 
        6  7154 1 1 27 ARG HA   H  -19.366  -1.692 -12.151 1.00 . A A .  876 ARG HA   1 1 
        6  7155 1 1 27 ARG HB2  H  -20.464  -3.343 -13.699 1.00 . A A .  876 ARG HB2  1 1 
        6  7156 1 1 27 ARG HB3  H  -21.763  -3.494 -12.552 1.00 . A A .  876 ARG HB3  1 1 
        6  7157 1 1 27 ARG HD2  H  -21.772  -0.279 -11.963 1.00 . A A .  876 ARG HD2  1 1 
        6  7158 1 1 27 ARG HD3  H  -23.016   0.018 -13.191 1.00 . A A .  876 ARG HD3  1 1 
        6  7159 1 1 27 ARG HE   H  -23.394  -1.490 -10.835 1.00 . A A .  876 ARG HE   1 1 
        6  7160 1 1 27 ARG HG2  H  -20.819  -0.941 -13.964 1.00 . A A .  876 ARG HG2  1 1 
        6  7161 1 1 27 ARG HG3  H  -22.203  -1.902 -14.444 1.00 . A A .  876 ARG HG3  1 1 
        6  7162 1 1 27 ARG HH11 H  -24.165  -2.129 -14.209 1.00 . A A .  876 ARG HH11 1 1 
        6  7163 1 1 27 ARG HH12 H  -24.894  -3.670 -13.798 1.00 . A A .  876 ARG HH12 1 1 
        6  7164 1 1 27 ARG HH21 H  -24.531  -3.375 -10.429 1.00 . A A .  876 ARG HH21 1 1 
        6  7165 1 1 27 ARG HH22 H  -25.069  -4.294 -11.806 1.00 . A A .  876 ARG HH22 1 1 
        6  7166 1 1 27 ARG N    N  -19.252  -3.753 -11.566 1.00 . A A .  876 ARG N    1 1 
        6  7167 1 1 27 ARG NE   N  -23.458  -1.570 -11.838 1.00 . A A .  876 ARG NE   1 1 
        6  7168 1 1 27 ARG NH1  N  -24.487  -2.778 -13.518 1.00 . A A .  876 ARG NH1  1 1 
        6  7169 1 1 27 ARG NH2  N  -24.729  -3.420 -11.427 1.00 . A A .  876 ARG NH2  1 1 
        6  7170 1 1 27 ARG O    O  -21.361  -2.728  -9.823 1.00 . A A .  876 ARG O    1 1 
        6  7171 1 1 28 ILE C    C  -21.038   1.329  -9.109 1.00 . A A .  877 ILE C    1 1 
        6  7172 1 1 28 ILE CA   C  -20.570  -0.117  -8.819 1.00 . A A .  877 ILE CA   1 1 
        6  7173 1 1 28 ILE CB   C  -19.384  -0.138  -7.819 1.00 . A A .  877 ILE CB   1 1 
        6  7174 1 1 28 ILE CD1  C  -17.041   0.874  -7.337 1.00 . A A .  877 ILE CD1  1 1 
        6  7175 1 1 28 ILE CG1  C  -18.230   0.772  -8.295 1.00 . A A .  877 ILE CG1  1 1 
        6  7176 1 1 28 ILE CG2  C  -18.911  -1.580  -7.569 1.00 . A A .  877 ILE CG2  1 1 
        6  7177 1 1 28 ILE H    H  -19.490  -0.351 -10.641 1.00 . A A .  877 ILE H    1 1 
        6  7178 1 1 28 ILE HA   H  -21.404  -0.652  -8.362 1.00 . A A .  877 ILE HA   1 1 
        6  7179 1 1 28 ILE HB   H  -19.738   0.255  -6.866 1.00 . A A .  877 ILE HB   1 1 
        6  7180 1 1 28 ILE HD11 H  -17.371   1.305  -6.398 1.00 . A A .  877 ILE HD11 1 1 
        6  7181 1 1 28 ILE HD12 H  -16.613  -0.103  -7.148 1.00 . A A .  877 ILE HD12 1 1 
        6  7182 1 1 28 ILE HD13 H  -16.274   1.514  -7.771 1.00 . A A .  877 ILE HD13 1 1 
        6  7183 1 1 28 ILE HG12 H  -17.877   0.439  -9.271 1.00 . A A .  877 ILE HG12 1 1 
        6  7184 1 1 28 ILE HG13 H  -18.618   1.778  -8.415 1.00 . A A .  877 ILE HG13 1 1 
        6  7185 1 1 28 ILE HG21 H  -18.379  -1.945  -8.447 1.00 . A A .  877 ILE HG21 1 1 
        6  7186 1 1 28 ILE HG22 H  -18.242  -1.612  -6.710 1.00 . A A .  877 ILE HG22 1 1 
        6  7187 1 1 28 ILE HG23 H  -19.764  -2.227  -7.364 1.00 . A A .  877 ILE HG23 1 1 
        6  7188 1 1 28 ILE N    N  -20.188  -0.815 -10.059 1.00 . A A .  877 ILE N    1 1 
        6  7189 1 1 28 ILE O    O  -20.659   1.909 -10.131 1.00 . A A .  877 ILE O    1 1 
        6  7190 1 1 29 PRO C    C  -20.949   4.290  -8.044 1.00 . A A .  878 PRO C    1 1 
        6  7191 1 1 29 PRO CA   C  -22.148   3.385  -8.365 1.00 . A A .  878 PRO CA   1 1 
        6  7192 1 1 29 PRO CB   C  -23.318   3.625  -7.406 1.00 . A A .  878 PRO CB   1 1 
        6  7193 1 1 29 PRO CD   C  -22.482   1.406  -7.051 1.00 . A A .  878 PRO CD   1 1 
        6  7194 1 1 29 PRO CG   C  -23.072   2.599  -6.298 1.00 . A A .  878 PRO CG   1 1 
        6  7195 1 1 29 PRO HA   H  -22.457   3.588  -9.392 1.00 . A A .  878 PRO HA   1 1 
        6  7196 1 1 29 PRO HB2  H  -23.334   4.644  -7.017 1.00 . A A .  878 PRO HB2  1 1 
        6  7197 1 1 29 PRO HB3  H  -24.257   3.395  -7.911 1.00 . A A .  878 PRO HB3  1 1 
        6  7198 1 1 29 PRO HD2  H  -21.785   0.872  -6.406 1.00 . A A .  878 PRO HD2  1 1 
        6  7199 1 1 29 PRO HD3  H  -23.284   0.740  -7.369 1.00 . A A .  878 PRO HD3  1 1 
        6  7200 1 1 29 PRO HG2  H  -22.334   2.987  -5.594 1.00 . A A .  878 PRO HG2  1 1 
        6  7201 1 1 29 PRO HG3  H  -23.992   2.334  -5.778 1.00 . A A .  878 PRO HG3  1 1 
        6  7202 1 1 29 PRO N    N  -21.826   1.966  -8.226 1.00 . A A .  878 PRO N    1 1 
        6  7203 1 1 29 PRO O    O  -20.145   4.004  -7.156 1.00 . A A .  878 PRO O    1 1 
        6  7204 1 1 30 ALA C    C  -19.652   7.004  -7.144 1.00 . A A .  879 ALA C    1 1 
        6  7205 1 1 30 ALA CA   C  -19.807   6.442  -8.577 1.00 . A A .  879 ALA CA   1 1 
        6  7206 1 1 30 ALA CB   C  -20.110   7.576  -9.556 1.00 . A A .  879 ALA CB   1 1 
        6  7207 1 1 30 ALA H    H  -21.517   5.565  -9.490 1.00 . A A .  879 ALA H    1 1 
        6  7208 1 1 30 ALA HA   H  -18.854   5.993  -8.862 1.00 . A A .  879 ALA HA   1 1 
        6  7209 1 1 30 ALA HB1  H  -21.066   8.041  -9.310 1.00 . A A .  879 ALA HB1  1 1 
        6  7210 1 1 30 ALA HB2  H  -19.323   8.330  -9.497 1.00 . A A .  879 ALA HB2  1 1 
        6  7211 1 1 30 ALA HB3  H  -20.144   7.189 -10.573 1.00 . A A .  879 ALA HB3  1 1 
        6  7212 1 1 30 ALA N    N  -20.860   5.429  -8.737 1.00 . A A .  879 ALA N    1 1 
        6  7213 1 1 30 ALA O    O  -18.571   7.464  -6.772 1.00 . A A .  879 ALA O    1 1 
        6  7214 1 1 31 SER C    C  -19.568   6.336  -4.133 1.00 . A A .  880 SER C    1 1 
        6  7215 1 1 31 SER CA   C  -20.607   7.203  -4.865 1.00 . A A .  880 SER CA   1 1 
        6  7216 1 1 31 SER CB   C  -21.990   7.012  -4.233 1.00 . A A .  880 SER CB   1 1 
        6  7217 1 1 31 SER H    H  -21.540   6.491  -6.648 1.00 . A A .  880 SER H    1 1 
        6  7218 1 1 31 SER HA   H  -20.318   8.247  -4.738 1.00 . A A .  880 SER HA   1 1 
        6  7219 1 1 31 SER HB2  H  -21.928   7.211  -3.161 1.00 . A A .  880 SER HB2  1 1 
        6  7220 1 1 31 SER HB3  H  -22.688   7.722  -4.679 1.00 . A A .  880 SER HB3  1 1 
        6  7221 1 1 31 SER HG   H  -23.328   5.599  -4.007 1.00 . A A .  880 SER HG   1 1 
        6  7222 1 1 31 SER N    N  -20.686   6.905  -6.306 1.00 . A A .  880 SER N    1 1 
        6  7223 1 1 31 SER O    O  -19.013   6.767  -3.118 1.00 . A A .  880 SER O    1 1 
        6  7224 1 1 31 SER OG   O  -22.461   5.690  -4.447 1.00 . A A .  880 SER OG   1 1 
        6  7225 1 1 32 VAL C    C  -16.898   4.439  -5.007 1.00 . A A .  881 VAL C    1 1 
        6  7226 1 1 32 VAL CA   C  -18.178   4.260  -4.196 1.00 . A A .  881 VAL CA   1 1 
        6  7227 1 1 32 VAL CB   C  -18.656   2.790  -4.189 1.00 . A A .  881 VAL CB   1 1 
        6  7228 1 1 32 VAL CG1  C  -17.616   1.806  -3.647 1.00 . A A .  881 VAL CG1  1 1 
        6  7229 1 1 32 VAL CG2  C  -19.917   2.617  -3.329 1.00 . A A .  881 VAL CG2  1 1 
        6  7230 1 1 32 VAL H    H  -19.775   4.850  -5.484 1.00 . A A .  881 VAL H    1 1 
        6  7231 1 1 32 VAL HA   H  -17.911   4.549  -3.185 1.00 . A A .  881 VAL HA   1 1 
        6  7232 1 1 32 VAL HB   H  -18.907   2.498  -5.209 1.00 . A A .  881 VAL HB   1 1 
        6  7233 1 1 32 VAL HG11 H  -17.349   2.074  -2.624 1.00 . A A .  881 VAL HG11 1 1 
        6  7234 1 1 32 VAL HG12 H  -18.024   0.796  -3.656 1.00 . A A .  881 VAL HG12 1 1 
        6  7235 1 1 32 VAL HG13 H  -16.725   1.814  -4.273 1.00 . A A .  881 VAL HG13 1 1 
        6  7236 1 1 32 VAL HG21 H  -20.234   1.573  -3.338 1.00 . A A .  881 VAL HG21 1 1 
        6  7237 1 1 32 VAL HG22 H  -19.716   2.924  -2.303 1.00 . A A .  881 VAL HG22 1 1 
        6  7238 1 1 32 VAL HG23 H  -20.735   3.217  -3.726 1.00 . A A .  881 VAL HG23 1 1 
        6  7239 1 1 32 VAL N    N  -19.251   5.149  -4.667 1.00 . A A .  881 VAL N    1 1 
        6  7240 1 1 32 VAL O    O  -15.809   4.428  -4.436 1.00 . A A .  881 VAL O    1 1 
        6  7241 1 1 33 VAL C    C  -14.909   6.023  -6.751 1.00 . A A .  882 VAL C    1 1 
        6  7242 1 1 33 VAL CA   C  -15.804   4.854  -7.181 1.00 . A A .  882 VAL CA   1 1 
        6  7243 1 1 33 VAL CB   C  -16.157   4.992  -8.686 1.00 . A A .  882 VAL CB   1 1 
        6  7244 1 1 33 VAL CG1  C  -17.274   4.054  -9.166 1.00 . A A .  882 VAL CG1  1 1 
        6  7245 1 1 33 VAL CG2  C  -16.326   6.426  -9.220 1.00 . A A .  882 VAL CG2  1 1 
        6  7246 1 1 33 VAL H    H  -17.912   4.719  -6.731 1.00 . A A .  882 VAL H    1 1 
        6  7247 1 1 33 VAL HA   H  -15.219   3.944  -7.037 1.00 . A A .  882 VAL HA   1 1 
        6  7248 1 1 33 VAL HB   H  -15.283   4.661  -9.200 1.00 . A A .  882 VAL HB   1 1 
        6  7249 1 1 33 VAL HG11 H  -18.030   3.907  -8.409 1.00 . A A .  882 VAL HG11 1 1 
        6  7250 1 1 33 VAL HG12 H  -17.777   4.460 -10.039 1.00 . A A .  882 VAL HG12 1 1 
        6  7251 1 1 33 VAL HG13 H  -16.842   3.087  -9.426 1.00 . A A .  882 VAL HG13 1 1 
        6  7252 1 1 33 VAL HG21 H  -16.695   6.412 -10.246 1.00 . A A .  882 VAL HG21 1 1 
        6  7253 1 1 33 VAL HG22 H  -16.998   7.008  -8.600 1.00 . A A .  882 VAL HG22 1 1 
        6  7254 1 1 33 VAL HG23 H  -15.358   6.928  -9.233 1.00 . A A .  882 VAL HG23 1 1 
        6  7255 1 1 33 VAL N    N  -16.992   4.703  -6.314 1.00 . A A .  882 VAL N    1 1 
        6  7256 1 1 33 VAL O    O  -13.693   5.987  -6.933 1.00 . A A .  882 VAL O    1 1 
        6  7257 1 1 34 GLY C    C  -14.240   7.988  -4.189 1.00 . A A .  883 GLY C    1 1 
        6  7258 1 1 34 GLY CA   C  -14.855   8.216  -5.579 1.00 . A A .  883 GLY CA   1 1 
        6  7259 1 1 34 GLY H    H  -16.533   6.964  -6.084 1.00 . A A .  883 GLY H    1 1 
        6  7260 1 1 34 GLY HA2  H  -14.061   8.538  -6.252 1.00 . A A .  883 GLY HA2  1 1 
        6  7261 1 1 34 GLY HA3  H  -15.582   9.024  -5.496 1.00 . A A .  883 GLY HA3  1 1 
        6  7262 1 1 34 GLY N    N  -15.524   7.042  -6.149 1.00 . A A .  883 GLY N    1 1 
        6  7263 1 1 34 GLY O    O  -13.417   8.788  -3.743 1.00 . A A .  883 GLY O    1 1 
        6  7264 1 1 35 SER C    C  -12.946   5.476  -2.310 1.00 . A A .  884 SER C    1 1 
        6  7265 1 1 35 SER CA   C  -14.097   6.490  -2.196 1.00 . A A .  884 SER CA   1 1 
        6  7266 1 1 35 SER CB   C  -15.247   5.912  -1.360 1.00 . A A .  884 SER CB   1 1 
        6  7267 1 1 35 SER H    H  -15.284   6.281  -3.957 1.00 . A A .  884 SER H    1 1 
        6  7268 1 1 35 SER HA   H  -13.716   7.366  -1.672 1.00 . A A .  884 SER HA   1 1 
        6  7269 1 1 35 SER HB2  H  -16.077   6.621  -1.368 1.00 . A A .  884 SER HB2  1 1 
        6  7270 1 1 35 SER HB3  H  -15.592   4.975  -1.803 1.00 . A A .  884 SER HB3  1 1 
        6  7271 1 1 35 SER HG   H  -14.260   4.919   0.027 1.00 . A A .  884 SER HG   1 1 
        6  7272 1 1 35 SER N    N  -14.623   6.902  -3.507 1.00 . A A .  884 SER N    1 1 
        6  7273 1 1 35 SER O    O  -12.014   5.503  -1.505 1.00 . A A .  884 SER O    1 1 
        6  7274 1 1 35 SER OG   O  -14.861   5.687  -0.012 1.00 . A A .  884 SER OG   1 1 
        6  7275 1 1 36 ILE C    C  -10.727   4.139  -4.196 1.00 . A A .  885 ILE C    1 1 
        6  7276 1 1 36 ILE CA   C  -11.989   3.536  -3.548 1.00 . A A .  885 ILE CA   1 1 
        6  7277 1 1 36 ILE CB   C  -12.629   2.376  -4.357 1.00 . A A .  885 ILE CB   1 1 
        6  7278 1 1 36 ILE CD1  C  -14.354   1.918  -2.490 1.00 . A A .  885 ILE CD1  1 1 
        6  7279 1 1 36 ILE CG1  C  -13.322   1.330  -3.451 1.00 . A A .  885 ILE CG1  1 1 
        6  7280 1 1 36 ILE CG2  C  -11.650   1.585  -5.233 1.00 . A A .  885 ILE CG2  1 1 
        6  7281 1 1 36 ILE H    H  -13.801   4.612  -3.926 1.00 . A A .  885 ILE H    1 1 
        6  7282 1 1 36 ILE HA   H  -11.682   3.127  -2.584 1.00 . A A .  885 ILE HA   1 1 
        6  7283 1 1 36 ILE HB   H  -13.380   2.798  -5.028 1.00 . A A .  885 ILE HB   1 1 
        6  7284 1 1 36 ILE HD11 H  -13.857   2.449  -1.681 1.00 . A A .  885 ILE HD11 1 1 
        6  7285 1 1 36 ILE HD12 H  -14.996   2.596  -3.041 1.00 . A A .  885 ILE HD12 1 1 
        6  7286 1 1 36 ILE HD13 H  -14.967   1.122  -2.070 1.00 . A A .  885 ILE HD13 1 1 
        6  7287 1 1 36 ILE HG12 H  -13.842   0.618  -4.093 1.00 . A A .  885 ILE HG12 1 1 
        6  7288 1 1 36 ILE HG13 H  -12.585   0.772  -2.869 1.00 . A A .  885 ILE HG13 1 1 
        6  7289 1 1 36 ILE HG21 H  -11.231   2.229  -6.004 1.00 . A A .  885 ILE HG21 1 1 
        6  7290 1 1 36 ILE HG22 H  -10.853   1.159  -4.624 1.00 . A A .  885 ILE HG22 1 1 
        6  7291 1 1 36 ILE HG23 H  -12.195   0.782  -5.731 1.00 . A A .  885 ILE HG23 1 1 
        6  7292 1 1 36 ILE N    N  -12.998   4.583  -3.307 1.00 . A A .  885 ILE N    1 1 
        6  7293 1 1 36 ILE O    O  -10.799   4.838  -5.209 1.00 . A A .  885 ILE O    1 1 
        6  7294 1 1 37 ASP C    C   -7.222   3.104  -4.093 1.00 . A A .  886 ASP C    1 1 
        6  7295 1 1 37 ASP CA   C   -8.219   4.281  -4.006 1.00 . A A .  886 ASP CA   1 1 
        6  7296 1 1 37 ASP CB   C   -7.710   5.332  -2.994 1.00 . A A .  886 ASP CB   1 1 
        6  7297 1 1 37 ASP CG   C   -8.470   6.675  -3.003 1.00 . A A .  886 ASP CG   1 1 
        6  7298 1 1 37 ASP H    H   -9.617   3.247  -2.787 1.00 . A A .  886 ASP H    1 1 
        6  7299 1 1 37 ASP HA   H   -8.260   4.733  -4.995 1.00 . A A .  886 ASP HA   1 1 
        6  7300 1 1 37 ASP HB2  H   -7.745   4.892  -1.995 1.00 . A A .  886 ASP HB2  1 1 
        6  7301 1 1 37 ASP HB3  H   -6.663   5.552  -3.211 1.00 . A A .  886 ASP HB3  1 1 
        6  7302 1 1 37 ASP N    N   -9.566   3.832  -3.613 1.00 . A A .  886 ASP N    1 1 
        6  7303 1 1 37 ASP O    O   -7.533   1.977  -3.711 1.00 . A A .  886 ASP O    1 1 
        6  7304 1 1 37 ASP OD1  O   -8.685   7.255  -1.911 1.00 . A A .  886 ASP OD1  1 1 
        6  7305 1 1 37 ASP OD2  O   -8.765   7.212  -4.098 1.00 . A A .  886 ASP OD2  1 1 
        6  7306 1 1 38 GLU C    C   -4.576   1.823  -3.119 1.00 . A A .  887 GLU C    1 1 
        6  7307 1 1 38 GLU CA   C   -4.906   2.345  -4.539 1.00 . A A .  887 GLU CA   1 1 
        6  7308 1 1 38 GLU CB   C   -3.663   2.951  -5.217 1.00 . A A .  887 GLU CB   1 1 
        6  7309 1 1 38 GLU CD   C   -1.345   2.417  -6.228 1.00 . A A .  887 GLU CD   1 1 
        6  7310 1 1 38 GLU CG   C   -2.478   1.972  -5.280 1.00 . A A .  887 GLU CG   1 1 
        6  7311 1 1 38 GLU H    H   -5.766   4.283  -4.872 1.00 . A A .  887 GLU H    1 1 
        6  7312 1 1 38 GLU HA   H   -5.229   1.485  -5.129 1.00 . A A .  887 GLU HA   1 1 
        6  7313 1 1 38 GLU HB2  H   -3.937   3.238  -6.233 1.00 . A A .  887 GLU HB2  1 1 
        6  7314 1 1 38 GLU HB3  H   -3.358   3.846  -4.670 1.00 . A A .  887 GLU HB3  1 1 
        6  7315 1 1 38 GLU HG2  H   -2.065   1.846  -4.277 1.00 . A A .  887 GLU HG2  1 1 
        6  7316 1 1 38 GLU HG3  H   -2.858   1.002  -5.611 1.00 . A A .  887 GLU HG3  1 1 
        6  7317 1 1 38 GLU N    N   -5.986   3.351  -4.545 1.00 . A A .  887 GLU N    1 1 
        6  7318 1 1 38 GLU O    O   -4.182   0.668  -2.949 1.00 . A A .  887 GLU O    1 1 
        6  7319 1 1 38 GLU OE1  O   -0.687   1.518  -6.809 1.00 . A A .  887 GLU OE1  1 1 
        6  7320 1 1 38 GLU OE2  O   -1.078   3.635  -6.379 1.00 . A A .  887 GLU OE2  1 1 
        6  7321 1 1 39 SER C    C   -5.834   1.535  -0.081 1.00 . A A .  888 SER C    1 1 
        6  7322 1 1 39 SER CA   C   -4.637   2.311  -0.669 1.00 . A A .  888 SER CA   1 1 
        6  7323 1 1 39 SER CB   C   -4.416   3.603   0.126 1.00 . A A .  888 SER CB   1 1 
        6  7324 1 1 39 SER H    H   -5.110   3.589  -2.300 1.00 . A A .  888 SER H    1 1 
        6  7325 1 1 39 SER HA   H   -3.752   1.686  -0.546 1.00 . A A .  888 SER HA   1 1 
        6  7326 1 1 39 SER HB2  H   -4.285   3.363   1.183 1.00 . A A .  888 SER HB2  1 1 
        6  7327 1 1 39 SER HB3  H   -3.507   4.089  -0.235 1.00 . A A .  888 SER HB3  1 1 
        6  7328 1 1 39 SER HG   H   -5.344   5.291   0.490 1.00 . A A .  888 SER HG   1 1 
        6  7329 1 1 39 SER N    N   -4.780   2.656  -2.093 1.00 . A A .  888 SER N    1 1 
        6  7330 1 1 39 SER O    O   -5.741   1.024   1.039 1.00 . A A .  888 SER O    1 1 
        6  7331 1 1 39 SER OG   O   -5.517   4.486  -0.035 1.00 . A A .  888 SER OG   1 1 
        6  7332 1 1 40 SER C    C   -7.978  -0.850  -0.569 1.00 . A A .  889 SER C    1 1 
        6  7333 1 1 40 SER CA   C   -8.150   0.670  -0.402 1.00 . A A .  889 SER CA   1 1 
        6  7334 1 1 40 SER CB   C   -9.375   1.154  -1.193 1.00 . A A .  889 SER CB   1 1 
        6  7335 1 1 40 SER H    H   -6.939   1.805  -1.749 1.00 . A A .  889 SER H    1 1 
        6  7336 1 1 40 SER HA   H   -8.344   0.860   0.654 1.00 . A A .  889 SER HA   1 1 
        6  7337 1 1 40 SER HB2  H   -9.211   1.021  -2.261 1.00 . A A .  889 SER HB2  1 1 
        6  7338 1 1 40 SER HB3  H  -10.254   0.574  -0.909 1.00 . A A .  889 SER HB3  1 1 
        6  7339 1 1 40 SER HG   H   -8.784   2.951  -0.687 1.00 . A A .  889 SER HG   1 1 
        6  7340 1 1 40 SER N    N   -6.954   1.429  -0.809 1.00 . A A .  889 SER N    1 1 
        6  7341 1 1 40 SER O    O   -7.046  -1.324  -1.226 1.00 . A A .  889 SER O    1 1 
        6  7342 1 1 40 SER OG   O   -9.628   2.520  -0.914 1.00 . A A .  889 SER OG   1 1 
        6  7343 1 1 41 ARG C    C  -10.420  -3.544  -0.422 1.00 . A A .  890 ARG C    1 1 
        6  7344 1 1 41 ARG CA   C   -8.998  -3.091  -0.071 1.00 . A A .  890 ARG CA   1 1 
        6  7345 1 1 41 ARG CB   C   -8.383  -3.757   1.177 1.00 . A A .  890 ARG CB   1 1 
        6  7346 1 1 41 ARG CD   C   -8.271  -4.032   3.685 1.00 . A A .  890 ARG CD   1 1 
        6  7347 1 1 41 ARG CG   C   -8.934  -3.269   2.530 1.00 . A A .  890 ARG CG   1 1 
        6  7348 1 1 41 ARG CZ   C   -8.315  -2.572   5.727 1.00 . A A .  890 ARG CZ   1 1 
        6  7349 1 1 41 ARG H    H   -9.623  -1.145   0.554 1.00 . A A .  890 ARG H    1 1 
        6  7350 1 1 41 ARG HA   H   -8.389  -3.421  -0.914 1.00 . A A .  890 ARG HA   1 1 
        6  7351 1 1 41 ARG HB2  H   -8.533  -4.834   1.098 1.00 . A A .  890 ARG HB2  1 1 
        6  7352 1 1 41 ARG HB3  H   -7.309  -3.571   1.160 1.00 . A A .  890 ARG HB3  1 1 
        6  7353 1 1 41 ARG HD2  H   -8.492  -5.096   3.573 1.00 . A A .  890 ARG HD2  1 1 
        6  7354 1 1 41 ARG HD3  H   -7.187  -3.912   3.629 1.00 . A A .  890 ARG HD3  1 1 
        6  7355 1 1 41 ARG HE   H   -9.544  -4.092   5.389 1.00 . A A .  890 ARG HE   1 1 
        6  7356 1 1 41 ARG HG2  H   -8.732  -2.204   2.646 1.00 . A A .  890 ARG HG2  1 1 
        6  7357 1 1 41 ARG HG3  H  -10.011  -3.430   2.576 1.00 . A A .  890 ARG HG3  1 1 
        6  7358 1 1 41 ARG HH11 H   -6.876  -2.011   4.460 1.00 . A A .  890 ARG HH11 1 1 
        6  7359 1 1 41 ARG HH12 H   -6.993  -1.067   5.918 1.00 . A A .  890 ARG HH12 1 1 
        6  7360 1 1 41 ARG HH21 H   -9.631  -2.847   7.219 1.00 . A A .  890 ARG HH21 1 1 
        6  7361 1 1 41 ARG HH22 H   -8.512  -1.532   7.434 1.00 . A A .  890 ARG HH22 1 1 
        6  7362 1 1 41 ARG N    N   -8.908  -1.619   0.017 1.00 . A A .  890 ARG N    1 1 
        6  7363 1 1 41 ARG NE   N   -8.772  -3.575   4.998 1.00 . A A .  890 ARG NE   1 1 
        6  7364 1 1 41 ARG NH1  N   -7.320  -1.822   5.341 1.00 . A A .  890 ARG NH1  1 1 
        6  7365 1 1 41 ARG NH2  N   -8.859  -2.295   6.878 1.00 . A A .  890 ARG NH2  1 1 
        6  7366 1 1 41 ARG O    O  -11.110  -4.192   0.367 1.00 . A A .  890 ARG O    1 1 
        6  7367 1 1 42 TRP C    C  -12.251  -4.926  -2.598 1.00 . A A .  891 TRP C    1 1 
        6  7368 1 1 42 TRP CA   C  -12.216  -3.469  -2.118 1.00 . A A .  891 TRP CA   1 1 
        6  7369 1 1 42 TRP CB   C  -12.613  -2.516  -3.246 1.00 . A A .  891 TRP CB   1 1 
        6  7370 1 1 42 TRP CD1  C  -14.988  -1.707  -3.191 1.00 . A A .  891 TRP CD1  1 1 
        6  7371 1 1 42 TRP CD2  C  -14.794  -3.573  -4.415 1.00 . A A .  891 TRP CD2  1 1 
        6  7372 1 1 42 TRP CE2  C  -16.173  -3.191  -4.436 1.00 . A A .  891 TRP CE2  1 1 
        6  7373 1 1 42 TRP CE3  C  -14.451  -4.762  -5.097 1.00 . A A .  891 TRP CE3  1 1 
        6  7374 1 1 42 TRP CG   C  -14.060  -2.585  -3.621 1.00 . A A .  891 TRP CG   1 1 
        6  7375 1 1 42 TRP CH2  C  -16.782  -5.144  -5.712 1.00 . A A .  891 TRP CH2  1 1 
        6  7376 1 1 42 TRP CZ2  C  -17.156  -3.950  -5.081 1.00 . A A .  891 TRP CZ2  1 1 
        6  7377 1 1 42 TRP CZ3  C  -15.435  -5.549  -5.727 1.00 . A A .  891 TRP CZ3  1 1 
        6  7378 1 1 42 TRP H    H  -10.203  -2.760  -2.249 1.00 . A A .  891 TRP H    1 1 
        6  7379 1 1 42 TRP HA   H  -12.949  -3.323  -1.325 1.00 . A A .  891 TRP HA   1 1 
        6  7380 1 1 42 TRP HB2  H  -12.402  -1.493  -2.927 1.00 . A A .  891 TRP HB2  1 1 
        6  7381 1 1 42 TRP HB3  H  -12.007  -2.724  -4.128 1.00 . A A .  891 TRP HB3  1 1 
        6  7382 1 1 42 TRP HD1  H  -14.778  -0.875  -2.537 1.00 . A A .  891 TRP HD1  1 1 
        6  7383 1 1 42 TRP HE1  H  -17.028  -1.415  -3.609 1.00 . A A .  891 TRP HE1  1 1 
        6  7384 1 1 42 TRP HE3  H  -13.418  -5.075  -5.122 1.00 . A A .  891 TRP HE3  1 1 
        6  7385 1 1 42 TRP HH2  H  -17.530  -5.745  -6.199 1.00 . A A .  891 TRP HH2  1 1 
        6  7386 1 1 42 TRP HZ2  H  -18.182  -3.616  -5.097 1.00 . A A .  891 TRP HZ2  1 1 
        6  7387 1 1 42 TRP HZ3  H  -15.156  -6.465  -6.231 1.00 . A A .  891 TRP HZ3  1 1 
        6  7388 1 1 42 TRP N    N  -10.885  -3.133  -1.601 1.00 . A A .  891 TRP N    1 1 
        6  7389 1 1 42 TRP NE1  N  -16.218  -2.012  -3.726 1.00 . A A .  891 TRP NE1  1 1 
        6  7390 1 1 42 TRP O    O  -11.385  -5.337  -3.372 1.00 . A A .  891 TRP O    1 1 
        6  7391 1 1 43 ILE C    C  -14.858  -7.502  -2.854 1.00 . A A .  892 ILE C    1 1 
        6  7392 1 1 43 ILE CA   C  -13.403  -7.118  -2.560 1.00 . A A .  892 ILE CA   1 1 
        6  7393 1 1 43 ILE CB   C  -12.788  -8.047  -1.485 1.00 . A A .  892 ILE CB   1 1 
        6  7394 1 1 43 ILE CD1  C  -13.366  -9.211   0.719 1.00 . A A .  892 ILE CD1  1 1 
        6  7395 1 1 43 ILE CG1  C  -13.591  -7.990  -0.169 1.00 . A A .  892 ILE CG1  1 1 
        6  7396 1 1 43 ILE CG2  C  -11.300  -7.739  -1.232 1.00 . A A .  892 ILE CG2  1 1 
        6  7397 1 1 43 ILE H    H  -13.924  -5.321  -1.527 1.00 . A A .  892 ILE H    1 1 
        6  7398 1 1 43 ILE HA   H  -12.859  -7.270  -3.487 1.00 . A A .  892 ILE HA   1 1 
        6  7399 1 1 43 ILE HB   H  -12.845  -9.070  -1.863 1.00 . A A .  892 ILE HB   1 1 
        6  7400 1 1 43 ILE HD11 H  -12.310  -9.331   0.956 1.00 . A A .  892 ILE HD11 1 1 
        6  7401 1 1 43 ILE HD12 H  -13.921  -9.081   1.648 1.00 . A A .  892 ILE HD12 1 1 
        6  7402 1 1 43 ILE HD13 H  -13.741 -10.092   0.194 1.00 . A A .  892 ILE HD13 1 1 
        6  7403 1 1 43 ILE HG12 H  -13.347  -7.073   0.366 1.00 . A A .  892 ILE HG12 1 1 
        6  7404 1 1 43 ILE HG13 H  -14.655  -7.984  -0.386 1.00 . A A .  892 ILE HG13 1 1 
        6  7405 1 1 43 ILE HG21 H  -10.860  -8.502  -0.595 1.00 . A A .  892 ILE HG21 1 1 
        6  7406 1 1 43 ILE HG22 H  -10.764  -7.725  -2.180 1.00 . A A .  892 ILE HG22 1 1 
        6  7407 1 1 43 ILE HG23 H  -11.183  -6.774  -0.742 1.00 . A A .  892 ILE HG23 1 1 
        6  7408 1 1 43 ILE N    N  -13.253  -5.704  -2.175 1.00 . A A .  892 ILE N    1 1 
        6  7409 1 1 43 ILE O    O  -15.787  -6.835  -2.383 1.00 . A A .  892 ILE O    1 1 
        6  7410 1 1 44 CYS C    C  -17.271  -9.272  -2.522 1.00 . A A .  893 CYS C    1 1 
        6  7411 1 1 44 CYS CA   C  -16.394  -9.186  -3.799 1.00 . A A .  893 CYS CA   1 1 
        6  7412 1 1 44 CYS CB   C  -16.284 -10.564  -4.473 1.00 . A A .  893 CYS CB   1 1 
        6  7413 1 1 44 CYS H    H  -14.280  -9.117  -3.940 1.00 . A A .  893 CYS H    1 1 
        6  7414 1 1 44 CYS HA   H  -16.895  -8.514  -4.498 1.00 . A A .  893 CYS HA   1 1 
        6  7415 1 1 44 CYS HB2  H  -15.977 -11.289  -3.717 1.00 . A A .  893 CYS HB2  1 1 
        6  7416 1 1 44 CYS HB3  H  -17.296 -10.837  -4.797 1.00 . A A .  893 CYS HB3  1 1 
        6  7417 1 1 44 CYS N    N  -15.070  -8.631  -3.540 1.00 . A A .  893 CYS N    1 1 
        6  7418 1 1 44 CYS O    O  -18.439  -8.902  -2.571 1.00 . A A .  893 CYS O    1 1 
        6  7419 1 1 44 CYS SG   S  -15.128 -10.671  -5.885 1.00 . A A .  893 CYS SG   1 1 
        6  7420 1 1 45 MET C    C  -18.075  -8.577   0.449 1.00 . A A .  894 MET C    1 1 
        6  7421 1 1 45 MET CA   C  -17.558  -9.903  -0.155 1.00 . A A .  894 MET CA   1 1 
        6  7422 1 1 45 MET CB   C  -16.807 -10.736   0.898 1.00 . A A .  894 MET CB   1 1 
        6  7423 1 1 45 MET CE   C  -14.152 -12.463   2.048 1.00 . A A .  894 MET CE   1 1 
        6  7424 1 1 45 MET CG   C  -16.361 -12.103   0.363 1.00 . A A .  894 MET CG   1 1 
        6  7425 1 1 45 MET H    H  -15.756  -9.962  -1.345 1.00 . A A .  894 MET H    1 1 
        6  7426 1 1 45 MET HA   H  -18.450 -10.467  -0.431 1.00 . A A .  894 MET HA   1 1 
        6  7427 1 1 45 MET HB2  H  -15.944 -10.178   1.254 1.00 . A A .  894 MET HB2  1 1 
        6  7428 1 1 45 MET HB3  H  -17.472 -10.903   1.746 1.00 . A A .  894 MET HB3  1 1 
        6  7429 1 1 45 MET HE1  H  -13.534 -12.357   1.155 1.00 . A A .  894 MET HE1  1 1 
        6  7430 1 1 45 MET HE2  H  -14.337 -11.480   2.482 1.00 . A A .  894 MET HE2  1 1 
        6  7431 1 1 45 MET HE3  H  -13.622 -13.077   2.777 1.00 . A A .  894 MET HE3  1 1 
        6  7432 1 1 45 MET HG2  H  -17.221 -12.577  -0.110 1.00 . A A .  894 MET HG2  1 1 
        6  7433 1 1 45 MET HG3  H  -15.594 -11.963  -0.399 1.00 . A A .  894 MET HG3  1 1 
        6  7434 1 1 45 MET N    N  -16.743  -9.733  -1.377 1.00 . A A .  894 MET N    1 1 
        6  7435 1 1 45 MET O    O  -18.951  -8.591   1.315 1.00 . A A .  894 MET O    1 1 
        6  7436 1 1 45 MET SD   S  -15.724 -13.257   1.616 1.00 . A A .  894 MET SD   1 1 
        6  7437 1 1 46 ASN C    C  -18.952  -5.445  -0.731 1.00 . A A .  895 ASN C    1 1 
        6  7438 1 1 46 ASN CA   C  -18.012  -6.076   0.329 1.00 . A A .  895 ASN CA   1 1 
        6  7439 1 1 46 ASN CB   C  -16.749  -5.237   0.642 1.00 . A A .  895 ASN CB   1 1 
        6  7440 1 1 46 ASN CG   C  -16.534  -4.012  -0.235 1.00 . A A .  895 ASN CG   1 1 
        6  7441 1 1 46 ASN H    H  -16.843  -7.504  -0.729 1.00 . A A .  895 ASN H    1 1 
        6  7442 1 1 46 ASN HA   H  -18.598  -6.132   1.248 1.00 . A A .  895 ASN HA   1 1 
        6  7443 1 1 46 ASN HB2  H  -16.805  -4.908   1.677 1.00 . A A .  895 ASN HB2  1 1 
        6  7444 1 1 46 ASN HB3  H  -15.863  -5.862   0.542 1.00 . A A .  895 ASN HB3  1 1 
        6  7445 1 1 46 ASN HD21 H  -16.226  -5.147  -1.890 1.00 . A A .  895 ASN HD21 1 1 
        6  7446 1 1 46 ASN HD22 H  -16.171  -3.401  -2.102 1.00 . A A .  895 ASN HD22 1 1 
        6  7447 1 1 46 ASN N    N  -17.564  -7.432  -0.022 1.00 . A A .  895 ASN N    1 1 
        6  7448 1 1 46 ASN ND2  N  -16.264  -4.208  -1.503 1.00 . A A .  895 ASN ND2  1 1 
        6  7449 1 1 46 ASN O    O  -19.522  -4.377  -0.496 1.00 . A A .  895 ASN O    1 1 
        6  7450 1 1 46 ASN OD1  O  -16.598  -2.875   0.208 1.00 . A A .  895 ASN OD1  1 1 
        6  7451 1 1 47 ASN C    C  -21.257  -5.141  -2.760 1.00 . A A .  896 ASN C    1 1 
        6  7452 1 1 47 ASN CA   C  -19.815  -5.589  -3.075 1.00 . A A .  896 ASN CA   1 1 
        6  7453 1 1 47 ASN CB   C  -19.790  -6.680  -4.168 1.00 . A A .  896 ASN CB   1 1 
        6  7454 1 1 47 ASN CG   C  -20.478  -6.345  -5.481 1.00 . A A .  896 ASN CG   1 1 
        6  7455 1 1 47 ASN H    H  -18.593  -6.962  -1.988 1.00 . A A .  896 ASN H    1 1 
        6  7456 1 1 47 ASN HA   H  -19.271  -4.721  -3.447 1.00 . A A .  896 ASN HA   1 1 
        6  7457 1 1 47 ASN HB2  H  -18.761  -6.955  -4.389 1.00 . A A .  896 ASN HB2  1 1 
        6  7458 1 1 47 ASN HB3  H  -20.302  -7.555  -3.780 1.00 . A A .  896 ASN HB3  1 1 
        6  7459 1 1 47 ASN HD21 H  -20.428  -8.280  -6.050 1.00 . A A .  896 ASN HD21 1 1 
        6  7460 1 1 47 ASN HD22 H  -21.291  -7.165  -7.099 1.00 . A A .  896 ASN HD22 1 1 
        6  7461 1 1 47 ASN N    N  -19.093  -6.088  -1.896 1.00 . A A .  896 ASN N    1 1 
        6  7462 1 1 47 ASN ND2  N  -20.721  -7.346  -6.292 1.00 . A A .  896 ASN ND2  1 1 
        6  7463 1 1 47 ASN O    O  -22.015  -5.837  -2.080 1.00 . A A .  896 ASN O    1 1 
        6  7464 1 1 47 ASN OD1  O  -20.816  -5.216  -5.800 1.00 . A A .  896 ASN OD1  1 1 
        6  7465 1 1 48 SER C    C  -24.076  -4.395  -3.801 1.00 . A A .  897 SER C    1 1 
        6  7466 1 1 48 SER CA   C  -22.995  -3.435  -3.287 1.00 . A A .  897 SER CA   1 1 
        6  7467 1 1 48 SER CB   C  -23.049  -2.173  -4.156 1.00 . A A .  897 SER CB   1 1 
        6  7468 1 1 48 SER H    H  -20.934  -3.505  -3.867 1.00 . A A .  897 SER H    1 1 
        6  7469 1 1 48 SER HA   H  -23.249  -3.171  -2.264 1.00 . A A .  897 SER HA   1 1 
        6  7470 1 1 48 SER HB2  H  -22.568  -2.365  -5.118 1.00 . A A .  897 SER HB2  1 1 
        6  7471 1 1 48 SER HB3  H  -24.092  -1.933  -4.352 1.00 . A A .  897 SER HB3  1 1 
        6  7472 1 1 48 SER HG   H  -21.463  -1.256  -3.435 1.00 . A A .  897 SER HG   1 1 
        6  7473 1 1 48 SER N    N  -21.635  -3.992  -3.326 1.00 . A A .  897 SER N    1 1 
        6  7474 1 1 48 SER O    O  -25.135  -4.529  -3.187 1.00 . A A .  897 SER O    1 1 
        6  7475 1 1 48 SER OG   O  -22.418  -1.077  -3.510 1.00 . A A .  897 SER OG   1 1 
        6  7476 1 1 49 ASP C    C  -24.651  -7.398  -5.147 1.00 . A A .  898 ASP C    1 1 
        6  7477 1 1 49 ASP CA   C  -24.786  -5.940  -5.599 1.00 . A A .  898 ASP CA   1 1 
        6  7478 1 1 49 ASP CB   C  -24.705  -5.812  -7.127 1.00 . A A .  898 ASP CB   1 1 
        6  7479 1 1 49 ASP CG   C  -24.925  -4.371  -7.644 1.00 . A A .  898 ASP CG   1 1 
        6  7480 1 1 49 ASP H    H  -22.909  -4.908  -5.347 1.00 . A A .  898 ASP H    1 1 
        6  7481 1 1 49 ASP HA   H  -25.791  -5.617  -5.324 1.00 . A A .  898 ASP HA   1 1 
        6  7482 1 1 49 ASP HB2  H  -23.744  -6.210  -7.446 1.00 . A A .  898 ASP HB2  1 1 
        6  7483 1 1 49 ASP HB3  H  -25.470  -6.458  -7.563 1.00 . A A .  898 ASP HB3  1 1 
        6  7484 1 1 49 ASP N    N  -23.818  -5.057  -4.931 1.00 . A A .  898 ASP N    1 1 
        6  7485 1 1 49 ASP O    O  -23.766  -8.141  -5.577 1.00 . A A .  898 ASP O    1 1 
        6  7486 1 1 49 ASP OD1  O  -24.320  -3.998  -8.675 1.00 . A A .  898 ASP OD1  1 1 
        6  7487 1 1 49 ASP OD2  O  -25.740  -3.618  -7.057 1.00 . A A .  898 ASP OD2  1 1 
        6  7488 1 1 50 LYS C    C  -25.778 -10.326  -4.601 1.00 . A A .  899 LYS C    1 1 
        6  7489 1 1 50 LYS CA   C  -25.674  -9.134  -3.640 1.00 . A A .  899 LYS CA   1 1 
        6  7490 1 1 50 LYS CB   C  -26.857  -9.130  -2.651 1.00 . A A .  899 LYS CB   1 1 
        6  7491 1 1 50 LYS CD   C  -25.874  -8.732  -0.345 1.00 . A A .  899 LYS CD   1 1 
        6  7492 1 1 50 LYS CE   C  -26.723  -9.712   0.477 1.00 . A A .  899 LYS CE   1 1 
        6  7493 1 1 50 LYS CG   C  -26.694  -8.131  -1.491 1.00 . A A .  899 LYS CG   1 1 
        6  7494 1 1 50 LYS H    H  -26.297  -7.135  -4.067 1.00 . A A .  899 LYS H    1 1 
        6  7495 1 1 50 LYS HA   H  -24.756  -9.280  -3.077 1.00 . A A .  899 LYS HA   1 1 
        6  7496 1 1 50 LYS HB2  H  -27.779  -8.900  -3.183 1.00 . A A .  899 LYS HB2  1 1 
        6  7497 1 1 50 LYS HB3  H  -26.955 -10.130  -2.229 1.00 . A A .  899 LYS HB3  1 1 
        6  7498 1 1 50 LYS HD2  H  -25.016  -9.255  -0.765 1.00 . A A .  899 LYS HD2  1 1 
        6  7499 1 1 50 LYS HD3  H  -25.535  -7.921   0.300 1.00 . A A .  899 LYS HD3  1 1 
        6  7500 1 1 50 LYS HE2  H  -27.591  -9.175   0.871 1.00 . A A .  899 LYS HE2  1 1 
        6  7501 1 1 50 LYS HE3  H  -27.095 -10.498  -0.187 1.00 . A A .  899 LYS HE3  1 1 
        6  7502 1 1 50 LYS HG2  H  -26.210  -7.219  -1.844 1.00 . A A .  899 LYS HG2  1 1 
        6  7503 1 1 50 LYS HG3  H  -27.675  -7.856  -1.107 1.00 . A A .  899 LYS HG3  1 1 
        6  7504 1 1 50 LYS HZ1  H  -26.516 -10.949   2.132 1.00 . A A .  899 LYS HZ1  1 1 
        6  7505 1 1 50 LYS HZ2  H  -25.147 -10.827   1.254 1.00 . A A .  899 LYS HZ2  1 1 
        6  7506 1 1 50 LYS HZ3  H  -25.609  -9.598   2.229 1.00 . A A .  899 LYS HZ3  1 1 
        6  7507 1 1 50 LYS N    N  -25.604  -7.822  -4.313 1.00 . A A .  899 LYS N    1 1 
        6  7508 1 1 50 LYS NZ   N  -25.946 -10.310   1.595 1.00 . A A .  899 LYS NZ   1 1 
        6  7509 1 1 50 LYS O    O  -25.508 -11.459  -4.203 1.00 . A A .  899 LYS O    1 1 
        6  7510 1 1 51 ARG C    C  -24.634 -11.556  -7.261 1.00 . A A .  900 ARG C    1 1 
        6  7511 1 1 51 ARG CA   C  -26.052 -11.046  -6.980 1.00 . A A .  900 ARG CA   1 1 
        6  7512 1 1 51 ARG CB   C  -26.622 -10.394  -8.251 1.00 . A A .  900 ARG CB   1 1 
        6  7513 1 1 51 ARG CD   C  -28.660  -9.485  -9.462 1.00 . A A .  900 ARG CD   1 1 
        6  7514 1 1 51 ARG CG   C  -28.147 -10.209  -8.208 1.00 . A A .  900 ARG CG   1 1 
        6  7515 1 1 51 ARG CZ   C  -28.498  -9.837 -11.937 1.00 . A A .  900 ARG CZ   1 1 
        6  7516 1 1 51 ARG H    H  -26.240  -9.092  -6.103 1.00 . A A .  900 ARG H    1 1 
        6  7517 1 1 51 ARG HA   H  -26.653 -11.921  -6.724 1.00 . A A .  900 ARG HA   1 1 
        6  7518 1 1 51 ARG HB2  H  -26.151  -9.421  -8.397 1.00 . A A .  900 ARG HB2  1 1 
        6  7519 1 1 51 ARG HB3  H  -26.369 -11.025  -9.103 1.00 . A A .  900 ARG HB3  1 1 
        6  7520 1 1 51 ARG HD2  H  -29.728  -9.294  -9.340 1.00 . A A .  900 ARG HD2  1 1 
        6  7521 1 1 51 ARG HD3  H  -28.146  -8.525  -9.541 1.00 . A A .  900 ARG HD3  1 1 
        6  7522 1 1 51 ARG HE   H  -28.265 -11.261 -10.575 1.00 . A A .  900 ARG HE   1 1 
        6  7523 1 1 51 ARG HG2  H  -28.634 -11.182  -8.125 1.00 . A A .  900 ARG HG2  1 1 
        6  7524 1 1 51 ARG HG3  H  -28.415  -9.612  -7.335 1.00 . A A .  900 ARG HG3  1 1 
        6  7525 1 1 51 ARG HH11 H  -28.940  -7.945 -11.480 1.00 . A A .  900 ARG HH11 1 1 
        6  7526 1 1 51 ARG HH12 H  -28.789  -8.284 -13.182 1.00 . A A .  900 ARG HH12 1 1 
        6  7527 1 1 51 ARG HH21 H  -28.110 -11.629 -12.758 1.00 . A A .  900 ARG HH21 1 1 
        6  7528 1 1 51 ARG HH22 H  -28.344 -10.321 -13.879 1.00 . A A .  900 ARG HH22 1 1 
        6  7529 1 1 51 ARG N    N  -26.095 -10.067  -5.876 1.00 . A A .  900 ARG N    1 1 
        6  7530 1 1 51 ARG NE   N  -28.449 -10.278 -10.692 1.00 . A A .  900 ARG NE   1 1 
        6  7531 1 1 51 ARG NH1  N  -28.749  -8.592 -12.226 1.00 . A A .  900 ARG NH1  1 1 
        6  7532 1 1 51 ARG NH2  N  -28.291 -10.652 -12.931 1.00 . A A .  900 ARG NH2  1 1 
        6  7533 1 1 51 ARG O    O  -24.475 -12.678  -7.738 1.00 . A A .  900 ARG O    1 1 
        6  7534 1 1 52 PHE C    C  -21.218 -10.734  -6.157 1.00 . A A .  901 PHE C    1 1 
        6  7535 1 1 52 PHE CA   C  -22.207 -11.010  -7.311 1.00 . A A .  901 PHE CA   1 1 
        6  7536 1 1 52 PHE CB   C  -21.870 -10.190  -8.572 1.00 . A A .  901 PHE CB   1 1 
        6  7537 1 1 52 PHE CD1  C  -22.723 -11.385 -10.650 1.00 . A A .  901 PHE CD1  1 1 
        6  7538 1 1 52 PHE CD2  C  -23.843  -9.351  -9.935 1.00 . A A .  901 PHE CD2  1 1 
        6  7539 1 1 52 PHE CE1  C  -23.609 -11.494 -11.736 1.00 . A A .  901 PHE CE1  1 1 
        6  7540 1 1 52 PHE CE2  C  -24.733  -9.460 -11.018 1.00 . A A .  901 PHE CE2  1 1 
        6  7541 1 1 52 PHE CG   C  -22.836 -10.318  -9.740 1.00 . A A .  901 PHE CG   1 1 
        6  7542 1 1 52 PHE CZ   C  -24.618 -10.534 -11.918 1.00 . A A .  901 PHE CZ   1 1 
        6  7543 1 1 52 PHE H    H  -23.849  -9.825  -6.594 1.00 . A A .  901 PHE H    1 1 
        6  7544 1 1 52 PHE HA   H  -22.090 -12.073  -7.542 1.00 . A A .  901 PHE HA   1 1 
        6  7545 1 1 52 PHE HB2  H  -21.830  -9.139  -8.285 1.00 . A A .  901 PHE HB2  1 1 
        6  7546 1 1 52 PHE HB3  H  -20.876 -10.471  -8.915 1.00 . A A .  901 PHE HB3  1 1 
        6  7547 1 1 52 PHE HD1  H  -21.950 -12.123 -10.523 1.00 . A A .  901 PHE HD1  1 1 
        6  7548 1 1 52 PHE HD2  H  -23.927  -8.513  -9.259 1.00 . A A .  901 PHE HD2  1 1 
        6  7549 1 1 52 PHE HE1  H  -23.515 -12.317 -12.433 1.00 . A A .  901 PHE HE1  1 1 
        6  7550 1 1 52 PHE HE2  H  -25.499  -8.710 -11.166 1.00 . A A .  901 PHE HE2  1 1 
        6  7551 1 1 52 PHE HZ   H  -25.298 -10.614 -12.756 1.00 . A A .  901 PHE HZ   1 1 
        6  7552 1 1 52 PHE N    N  -23.613 -10.749  -6.954 1.00 . A A .  901 PHE N    1 1 
        6  7553 1 1 52 PHE O    O  -20.022 -10.537  -6.382 1.00 . A A .  901 PHE O    1 1 
        6  7554 1 1 53 ALA C    C  -20.343 -11.379  -2.909 1.00 . A A .  902 ALA C    1 1 
        6  7555 1 1 53 ALA CA   C  -21.006 -10.247  -3.714 1.00 . A A .  902 ALA CA   1 1 
        6  7556 1 1 53 ALA CB   C  -21.952  -9.386  -2.861 1.00 . A A .  902 ALA CB   1 1 
        6  7557 1 1 53 ALA H    H  -22.688 -10.894  -4.813 1.00 . A A .  902 ALA H    1 1 
        6  7558 1 1 53 ALA HA   H  -20.171  -9.635  -4.050 1.00 . A A .  902 ALA HA   1 1 
        6  7559 1 1 53 ALA HB1  H  -22.377  -8.577  -3.457 1.00 . A A .  902 ALA HB1  1 1 
        6  7560 1 1 53 ALA HB2  H  -22.751 -10.007  -2.457 1.00 . A A .  902 ALA HB2  1 1 
        6  7561 1 1 53 ALA HB3  H  -21.394  -8.948  -2.030 1.00 . A A .  902 ALA HB3  1 1 
        6  7562 1 1 53 ALA N    N  -21.714 -10.684  -4.918 1.00 . A A .  902 ALA N    1 1 
        6  7563 1 1 53 ALA O    O  -20.386 -11.409  -1.680 1.00 . A A .  902 ALA O    1 1 
        6  7564 1 1 54 ASP C    C  -17.621 -13.523  -4.054 1.00 . A A .  903 ASP C    1 1 
        6  7565 1 1 54 ASP CA   C  -18.751 -13.267  -3.061 1.00 . A A .  903 ASP CA   1 1 
        6  7566 1 1 54 ASP CB   C  -19.449 -14.575  -2.652 1.00 . A A .  903 ASP CB   1 1 
        6  7567 1 1 54 ASP CG   C  -20.205 -14.505  -1.312 1.00 . A A .  903 ASP CG   1 1 
        6  7568 1 1 54 ASP H    H  -19.731 -12.216  -4.626 1.00 . A A .  903 ASP H    1 1 
        6  7569 1 1 54 ASP HA   H  -18.272 -12.851  -2.185 1.00 . A A .  903 ASP HA   1 1 
        6  7570 1 1 54 ASP HB2  H  -20.139 -14.853  -3.442 1.00 . A A .  903 ASP HB2  1 1 
        6  7571 1 1 54 ASP HB3  H  -18.701 -15.366  -2.578 1.00 . A A .  903 ASP HB3  1 1 
        6  7572 1 1 54 ASP N    N  -19.701 -12.302  -3.617 1.00 . A A .  903 ASP N    1 1 
        6  7573 1 1 54 ASP O    O  -17.833 -13.505  -5.268 1.00 . A A .  903 ASP O    1 1 
        6  7574 1 1 54 ASP OD1  O  -21.433 -14.765  -1.292 1.00 . A A .  903 ASP OD1  1 1 
        6  7575 1 1 54 ASP OD2  O  -19.556 -14.282  -0.261 1.00 . A A .  903 ASP OD2  1 1 
        6  7576 1 1 55 CYS C    C  -15.479 -15.493  -5.144 1.00 . A A .  904 CYS C    1 1 
        6  7577 1 1 55 CYS CA   C  -15.258 -14.192  -4.318 1.00 . A A .  904 CYS CA   1 1 
        6  7578 1 1 55 CYS CB   C  -14.076 -14.256  -3.332 1.00 . A A .  904 CYS CB   1 1 
        6  7579 1 1 55 CYS H    H  -16.307 -13.787  -2.532 1.00 . A A .  904 CYS H    1 1 
        6  7580 1 1 55 CYS HA   H  -15.062 -13.398  -5.039 1.00 . A A .  904 CYS HA   1 1 
        6  7581 1 1 55 CYS HB2  H  -14.327 -14.926  -2.505 1.00 . A A .  904 CYS HB2  1 1 
        6  7582 1 1 55 CYS HB3  H  -13.229 -14.700  -3.865 1.00 . A A .  904 CYS HB3  1 1 
        6  7583 1 1 55 CYS N    N  -16.430 -13.823  -3.531 1.00 . A A .  904 CYS N    1 1 
        6  7584 1 1 55 CYS O    O  -14.673 -15.831  -6.015 1.00 . A A .  904 CYS O    1 1 
        6  7585 1 1 55 CYS SG   S  -13.623 -12.577  -2.738 1.00 . A A .  904 CYS SG   1 1 
        6  7586 1 1 56 SER C    C  -18.006 -17.053  -6.753 1.00 . A A .  905 SER C    1 1 
        6  7587 1 1 56 SER CA   C  -17.029 -17.390  -5.613 1.00 . A A .  905 SER CA   1 1 
        6  7588 1 1 56 SER CB   C  -17.708 -18.385  -4.666 1.00 . A A .  905 SER CB   1 1 
        6  7589 1 1 56 SER H    H  -17.206 -15.819  -4.181 1.00 . A A .  905 SER H    1 1 
        6  7590 1 1 56 SER HA   H  -16.156 -17.882  -6.039 1.00 . A A .  905 SER HA   1 1 
        6  7591 1 1 56 SER HB2  H  -18.611 -17.933  -4.251 1.00 . A A .  905 SER HB2  1 1 
        6  7592 1 1 56 SER HB3  H  -17.988 -19.272  -5.238 1.00 . A A .  905 SER HB3  1 1 
        6  7593 1 1 56 SER HG   H  -17.294 -19.417  -3.048 1.00 . A A .  905 SER HG   1 1 
        6  7594 1 1 56 SER N    N  -16.579 -16.208  -4.871 1.00 . A A .  905 SER N    1 1 
        6  7595 1 1 56 SER O    O  -18.172 -17.860  -7.671 1.00 . A A .  905 SER O    1 1 
        6  7596 1 1 56 SER OG   O  -16.835 -18.761  -3.609 1.00 . A A .  905 SER OG   1 1 
        6  7597 1 1 57 LYS C    C  -18.936 -14.886  -8.996 1.00 . A A .  906 LYS C    1 1 
        6  7598 1 1 57 LYS CA   C  -19.624 -15.432  -7.736 1.00 . A A .  906 LYS CA   1 1 
        6  7599 1 1 57 LYS CB   C  -20.562 -14.363  -7.153 1.00 . A A .  906 LYS CB   1 1 
        6  7600 1 1 57 LYS CD   C  -22.489 -15.986  -6.604 1.00 . A A .  906 LYS CD   1 1 
        6  7601 1 1 57 LYS CE   C  -23.226 -15.737  -7.924 1.00 . A A .  906 LYS CE   1 1 
        6  7602 1 1 57 LYS CG   C  -21.619 -14.813  -6.144 1.00 . A A .  906 LYS CG   1 1 
        6  7603 1 1 57 LYS H    H  -18.458 -15.235  -5.952 1.00 . A A .  906 LYS H    1 1 
        6  7604 1 1 57 LYS HA   H  -20.216 -16.285  -8.068 1.00 . A A .  906 LYS HA   1 1 
        6  7605 1 1 57 LYS HB2  H  -19.951 -13.596  -6.681 1.00 . A A .  906 LYS HB2  1 1 
        6  7606 1 1 57 LYS HB3  H  -21.118 -13.926  -7.973 1.00 . A A .  906 LYS HB3  1 1 
        6  7607 1 1 57 LYS HD2  H  -21.843 -16.852  -6.717 1.00 . A A .  906 LYS HD2  1 1 
        6  7608 1 1 57 LYS HD3  H  -23.212 -16.187  -5.816 1.00 . A A .  906 LYS HD3  1 1 
        6  7609 1 1 57 LYS HE2  H  -23.732 -14.773  -7.859 1.00 . A A .  906 LYS HE2  1 1 
        6  7610 1 1 57 LYS HE3  H  -22.493 -15.679  -8.731 1.00 . A A .  906 LYS HE3  1 1 
        6  7611 1 1 57 LYS HG2  H  -21.120 -15.120  -5.234 1.00 . A A .  906 LYS HG2  1 1 
        6  7612 1 1 57 LYS HG3  H  -22.256 -13.951  -5.922 1.00 . A A .  906 LYS HG3  1 1 
        6  7613 1 1 57 LYS HZ1  H  -23.768 -17.718  -8.282 1.00 . A A .  906 LYS HZ1  1 1 
        6  7614 1 1 57 LYS HZ2  H  -24.915 -16.869  -7.484 1.00 . A A .  906 LYS HZ2  1 1 
        6  7615 1 1 57 LYS HZ3  H  -24.697 -16.640  -9.083 1.00 . A A .  906 LYS HZ3  1 1 
        6  7616 1 1 57 LYS N    N  -18.675 -15.888  -6.704 1.00 . A A .  906 LYS N    1 1 
        6  7617 1 1 57 LYS NZ   N  -24.213 -16.813  -8.211 1.00 . A A .  906 LYS NZ   1 1 
        6  7618 1 1 57 LYS O    O  -17.727 -14.653  -9.033 1.00 . A A .  906 LYS O    1 1 
        6  7619 1 1 58 SER C    C  -19.471 -12.603 -11.425 1.00 . A A .  907 SER C    1 1 
        6  7620 1 1 58 SER CA   C  -19.365 -14.137 -11.341 1.00 . A A .  907 SER CA   1 1 
        6  7621 1 1 58 SER CB   C  -20.195 -14.895 -12.392 1.00 . A A .  907 SER CB   1 1 
        6  7622 1 1 58 SER H    H  -20.748 -14.659  -9.807 1.00 . A A .  907 SER H    1 1 
        6  7623 1 1 58 SER HA   H  -18.324 -14.387 -11.519 1.00 . A A .  907 SER HA   1 1 
        6  7624 1 1 58 SER HB2  H  -20.137 -15.964 -12.177 1.00 . A A .  907 SER HB2  1 1 
        6  7625 1 1 58 SER HB3  H  -21.239 -14.582 -12.333 1.00 . A A .  907 SER HB3  1 1 
        6  7626 1 1 58 SER HG   H  -20.172 -15.269 -14.317 1.00 . A A .  907 SER HG   1 1 
        6  7627 1 1 58 SER N    N  -19.759 -14.628 -10.013 1.00 . A A .  907 SER N    1 1 
        6  7628 1 1 58 SER O    O  -19.380 -11.921 -10.402 1.00 . A A .  907 SER O    1 1 
        6  7629 1 1 58 SER OG   O  -19.701 -14.673 -13.703 1.00 . A A .  907 SER OG   1 1 
        6  7630 1 1 59 GLN C    C  -20.805 -10.479 -14.168 1.00 . A A .  908 GLN C    1 1 
        6  7631 1 1 59 GLN CA   C  -19.908 -10.639 -12.921 1.00 . A A .  908 GLN CA   1 1 
        6  7632 1 1 59 GLN CB   C  -18.556  -9.912 -13.061 1.00 . A A .  908 GLN CB   1 1 
        6  7633 1 1 59 GLN CD   C  -16.295 -10.078 -14.316 1.00 . A A .  908 GLN CD   1 1 
        6  7634 1 1 59 GLN CG   C  -17.812 -10.280 -14.352 1.00 . A A .  908 GLN CG   1 1 
        6  7635 1 1 59 GLN H    H  -19.726 -12.712 -13.395 1.00 . A A .  908 GLN H    1 1 
        6  7636 1 1 59 GLN HA   H  -20.440 -10.190 -12.086 1.00 . A A .  908 GLN HA   1 1 
        6  7637 1 1 59 GLN HB2  H  -18.728  -8.834 -13.059 1.00 . A A .  908 GLN HB2  1 1 
        6  7638 1 1 59 GLN HB3  H  -17.944 -10.155 -12.195 1.00 . A A .  908 GLN HB3  1 1 
        6  7639 1 1 59 GLN HE21 H  -16.293  -9.317 -16.180 1.00 . A A .  908 GLN HE21 1 1 
        6  7640 1 1 59 GLN HE22 H  -14.718  -9.511 -15.402 1.00 . A A .  908 GLN HE22 1 1 
        6  7641 1 1 59 GLN HG2  H  -17.998 -11.320 -14.617 1.00 . A A .  908 GLN HG2  1 1 
        6  7642 1 1 59 GLN HG3  H  -18.243  -9.672 -15.140 1.00 . A A .  908 GLN HG3  1 1 
        6  7643 1 1 59 GLN N    N  -19.667 -12.057 -12.622 1.00 . A A .  908 GLN N    1 1 
        6  7644 1 1 59 GLN NE2  N  -15.714  -9.616 -15.399 1.00 . A A .  908 GLN NE2  1 1 
        6  7645 1 1 59 GLN O    O  -20.982 -11.421 -14.941 1.00 . A A .  908 GLN O    1 1 
        6  7646 1 1 59 GLN OE1  O  -15.591 -10.361 -13.355 1.00 . A A .  908 GLN OE1  1 1 
        6  7647 1 1 60 GLU C    C  -21.777  -9.142 -16.886 1.00 . A A .  909 GLU C    1 1 
        6  7648 1 1 60 GLU CA   C  -22.352  -9.034 -15.456 1.00 . A A .  909 GLU CA   1 1 
        6  7649 1 1 60 GLU CB   C  -23.022  -7.663 -15.248 1.00 . A A .  909 GLU CB   1 1 
        6  7650 1 1 60 GLU CD   C  -24.421  -6.337 -13.554 1.00 . A A .  909 GLU CD   1 1 
        6  7651 1 1 60 GLU CG   C  -24.043  -7.722 -14.102 1.00 . A A .  909 GLU CG   1 1 
        6  7652 1 1 60 GLU H    H  -21.208  -8.550 -13.704 1.00 . A A .  909 GLU H    1 1 
        6  7653 1 1 60 GLU HA   H  -23.133  -9.795 -15.396 1.00 . A A .  909 GLU HA   1 1 
        6  7654 1 1 60 GLU HB2  H  -22.252  -6.921 -15.027 1.00 . A A .  909 GLU HB2  1 1 
        6  7655 1 1 60 GLU HB3  H  -23.545  -7.363 -16.157 1.00 . A A .  909 GLU HB3  1 1 
        6  7656 1 1 60 GLU HG2  H  -24.938  -8.244 -14.447 1.00 . A A .  909 GLU HG2  1 1 
        6  7657 1 1 60 GLU HG3  H  -23.614  -8.311 -13.291 1.00 . A A .  909 GLU HG3  1 1 
        6  7658 1 1 60 GLU N    N  -21.373  -9.286 -14.376 1.00 . A A .  909 GLU N    1 1 
        6  7659 1 1 60 GLU O    O  -22.525  -9.466 -17.811 1.00 . A A .  909 GLU O    1 1 
        6  7660 1 1 60 GLU OE1  O  -24.113  -6.076 -12.367 1.00 . A A .  909 GLU OE1  1 1 
        6  7661 1 1 60 GLU OE2  O  -25.027  -5.503 -14.266 1.00 . A A .  909 GLU OE2  1 1 
        6  7662 1 1 61 MET C    C  -18.327  -9.548 -18.148 1.00 . A A .  910 MET C    1 1 
        6  7663 1 1 61 MET CA   C  -19.766  -9.069 -18.362 1.00 . A A .  910 MET CA   1 1 
        6  7664 1 1 61 MET CB   C  -19.705  -7.738 -19.134 1.00 . A A .  910 MET CB   1 1 
        6  7665 1 1 61 MET CE   C  -23.318  -5.577 -19.122 1.00 . A A .  910 MET CE   1 1 
        6  7666 1 1 61 MET CG   C  -21.047  -7.110 -19.526 1.00 . A A .  910 MET CG   1 1 
        6  7667 1 1 61 MET H    H  -19.903  -8.715 -16.256 1.00 . A A .  910 MET H    1 1 
        6  7668 1 1 61 MET HA   H  -20.282  -9.806 -18.980 1.00 . A A .  910 MET HA   1 1 
        6  7669 1 1 61 MET HB2  H  -19.134  -7.011 -18.556 1.00 . A A .  910 MET HB2  1 1 
        6  7670 1 1 61 MET HB3  H  -19.155  -7.936 -20.052 1.00 . A A .  910 MET HB3  1 1 
        6  7671 1 1 61 MET HE1  H  -23.893  -4.886 -18.505 1.00 . A A .  910 MET HE1  1 1 
        6  7672 1 1 61 MET HE2  H  -23.111  -5.110 -20.086 1.00 . A A .  910 MET HE2  1 1 
        6  7673 1 1 61 MET HE3  H  -23.900  -6.487 -19.279 1.00 . A A .  910 MET HE3  1 1 
        6  7674 1 1 61 MET HG2  H  -20.887  -6.529 -20.436 1.00 . A A .  910 MET HG2  1 1 
        6  7675 1 1 61 MET HG3  H  -21.759  -7.899 -19.763 1.00 . A A .  910 MET HG3  1 1 
        6  7676 1 1 61 MET N    N  -20.466  -8.928 -17.071 1.00 . A A .  910 MET N    1 1 
        6  7677 1 1 61 MET O    O  -17.608  -8.958 -17.341 1.00 . A A .  910 MET O    1 1 
        6  7678 1 1 61 MET SD   S  -21.760  -5.984 -18.292 1.00 . A A .  910 MET SD   1 1 
        6  7679 1 1 62 SER C    C  -15.469 -10.001 -19.186 1.00 . A A .  911 SER C    1 1 
        6  7680 1 1 62 SER CA   C  -16.481 -11.071 -18.772 1.00 . A A .  911 SER CA   1 1 
        6  7681 1 1 62 SER CB   C  -16.252 -12.335 -19.606 1.00 . A A .  911 SER CB   1 1 
        6  7682 1 1 62 SER H    H  -18.472 -10.957 -19.596 1.00 . A A .  911 SER H    1 1 
        6  7683 1 1 62 SER HA   H  -16.270 -11.324 -17.735 1.00 . A A .  911 SER HA   1 1 
        6  7684 1 1 62 SER HB2  H  -16.136 -12.043 -20.647 1.00 . A A .  911 SER HB2  1 1 
        6  7685 1 1 62 SER HB3  H  -15.320 -12.806 -19.288 1.00 . A A .  911 SER HB3  1 1 
        6  7686 1 1 62 SER HG   H  -17.268 -13.666 -18.577 1.00 . A A .  911 SER HG   1 1 
        6  7687 1 1 62 SER N    N  -17.870 -10.569 -18.877 1.00 . A A .  911 SER N    1 1 
        6  7688 1 1 62 SER O    O  -15.821  -9.049 -19.880 1.00 . A A .  911 SER O    1 1 
        6  7689 1 1 62 SER OG   O  -17.313 -13.270 -19.468 1.00 . A A .  911 SER OG   1 1 
        6  7690 1 1 63 ASN C    C  -13.033  -8.655 -20.437 1.00 . A A .  912 ASN C    1 1 
        6  7691 1 1 63 ASN CA   C  -13.194  -9.076 -18.959 1.00 . A A .  912 ASN CA   1 1 
        6  7692 1 1 63 ASN CB   C  -11.859  -9.537 -18.336 1.00 . A A .  912 ASN CB   1 1 
        6  7693 1 1 63 ASN CG   C  -10.678  -8.696 -18.783 1.00 . A A .  912 ASN CG   1 1 
        6  7694 1 1 63 ASN H    H  -13.941 -11.004 -18.344 1.00 . A A .  912 ASN H    1 1 
        6  7695 1 1 63 ASN HA   H  -13.534  -8.187 -18.424 1.00 . A A .  912 ASN HA   1 1 
        6  7696 1 1 63 ASN HB2  H  -11.916  -9.475 -17.247 1.00 . A A .  912 ASN HB2  1 1 
        6  7697 1 1 63 ASN HB3  H  -11.654 -10.569 -18.616 1.00 . A A .  912 ASN HB3  1 1 
        6  7698 1 1 63 ASN HD21 H  -11.170  -7.215 -17.519 1.00 . A A .  912 ASN HD21 1 1 
        6  7699 1 1 63 ASN HD22 H   -9.751  -6.960 -18.542 1.00 . A A .  912 ASN HD22 1 1 
        6  7700 1 1 63 ASN N    N  -14.205 -10.133 -18.779 1.00 . A A .  912 ASN N    1 1 
        6  7701 1 1 63 ASN ND2  N  -10.539  -7.506 -18.246 1.00 . A A .  912 ASN ND2  1 1 
        6  7702 1 1 63 ASN O    O  -12.884  -7.467 -20.715 1.00 . A A .  912 ASN O    1 1 
        6  7703 1 1 63 ASN OD1  O   -9.884  -9.080 -19.626 1.00 . A A .  912 ASN OD1  1 1 
        6  7704 1 1 64 GLU C    C  -14.427  -8.918 -23.450 1.00 . A A .  913 GLU C    1 1 
        6  7705 1 1 64 GLU CA   C  -13.099  -9.419 -22.823 1.00 . A A .  913 GLU CA   1 1 
        6  7706 1 1 64 GLU CB   C  -12.604 -10.716 -23.493 1.00 . A A .  913 GLU CB   1 1 
        6  7707 1 1 64 GLU CD   C  -13.272 -12.885 -22.255 1.00 . A A .  913 GLU CD   1 1 
        6  7708 1 1 64 GLU CG   C  -13.563 -11.923 -23.430 1.00 . A A .  913 GLU CG   1 1 
        6  7709 1 1 64 GLU H    H  -13.296 -10.559 -21.023 1.00 . A A .  913 GLU H    1 1 
        6  7710 1 1 64 GLU HA   H  -12.355  -8.650 -23.032 1.00 . A A .  913 GLU HA   1 1 
        6  7711 1 1 64 GLU HB2  H  -12.428 -10.492 -24.546 1.00 . A A .  913 GLU HB2  1 1 
        6  7712 1 1 64 GLU HB3  H  -11.639 -10.999 -23.070 1.00 . A A .  913 GLU HB3  1 1 
        6  7713 1 1 64 GLU HG2  H  -14.597 -11.580 -23.377 1.00 . A A .  913 GLU HG2  1 1 
        6  7714 1 1 64 GLU HG3  H  -13.464 -12.469 -24.372 1.00 . A A .  913 GLU HG3  1 1 
        6  7715 1 1 64 GLU N    N  -13.144  -9.610 -21.363 1.00 . A A .  913 GLU N    1 1 
        6  7716 1 1 64 GLU O    O  -14.529  -8.759 -24.668 1.00 . A A .  913 GLU O    1 1 
        6  7717 1 1 64 GLU OE1  O  -13.295 -12.448 -21.080 1.00 . A A .  913 GLU OE1  1 1 
        6  7718 1 1 64 GLU OE2  O  -13.047 -14.095 -22.502 1.00 . A A .  913 GLU OE2  1 1 
        6  7719 1 1 65 GLU C    C  -17.004  -6.755 -22.392 1.00 . A A .  914 GLU C    1 1 
        6  7720 1 1 65 GLU CA   C  -16.774  -8.153 -22.994 1.00 . A A .  914 GLU CA   1 1 
        6  7721 1 1 65 GLU CB   C  -17.892  -9.093 -22.509 1.00 . A A .  914 GLU CB   1 1 
        6  7722 1 1 65 GLU CD   C  -19.016 -11.389 -22.597 1.00 . A A .  914 GLU CD   1 1 
        6  7723 1 1 65 GLU CG   C  -17.809 -10.530 -23.042 1.00 . A A .  914 GLU CG   1 1 
        6  7724 1 1 65 GLU H    H  -15.298  -8.855 -21.646 1.00 . A A .  914 GLU H    1 1 
        6  7725 1 1 65 GLU HA   H  -16.853  -8.061 -24.078 1.00 . A A .  914 GLU HA   1 1 
        6  7726 1 1 65 GLU HB2  H  -17.868  -9.127 -21.424 1.00 . A A .  914 GLU HB2  1 1 
        6  7727 1 1 65 GLU HB3  H  -18.849  -8.668 -22.814 1.00 . A A .  914 GLU HB3  1 1 
        6  7728 1 1 65 GLU HG2  H  -17.759 -10.490 -24.133 1.00 . A A .  914 GLU HG2  1 1 
        6  7729 1 1 65 GLU HG3  H  -16.891 -10.997 -22.680 1.00 . A A .  914 GLU HG3  1 1 
        6  7730 1 1 65 GLU N    N  -15.456  -8.689 -22.630 1.00 . A A .  914 GLU N    1 1 
        6  7731 1 1 65 GLU O    O  -17.558  -5.888 -23.068 1.00 . A A .  914 GLU O    1 1 
        6  7732 1 1 65 GLU OE1  O  -19.517 -11.225 -21.456 1.00 . A A .  914 GLU OE1  1 1 
        6  7733 1 1 65 GLU OE2  O  -19.470 -12.249 -23.394 1.00 . A A .  914 GLU OE2  1 1 
        6  7734 1 1 66 ILE C    C  -15.580  -4.229 -21.269 1.00 . A A .  915 ILE C    1 1 
        6  7735 1 1 66 ILE CA   C  -16.575  -5.157 -20.557 1.00 . A A .  915 ILE CA   1 1 
        6  7736 1 1 66 ILE CB   C  -16.425  -5.160 -19.007 1.00 . A A .  915 ILE CB   1 1 
        6  7737 1 1 66 ILE CD1  C  -17.181  -2.731 -18.835 1.00 . A A .  915 ILE CD1  1 1 
        6  7738 1 1 66 ILE CG1  C  -16.133  -3.761 -18.429 1.00 . A A .  915 ILE CG1  1 1 
        6  7739 1 1 66 ILE CG2  C  -15.362  -6.110 -18.438 1.00 . A A .  915 ILE CG2  1 1 
        6  7740 1 1 66 ILE H    H  -16.164  -7.271 -20.610 1.00 . A A .  915 ILE H    1 1 
        6  7741 1 1 66 ILE HA   H  -17.557  -4.730 -20.766 1.00 . A A .  915 ILE HA   1 1 
        6  7742 1 1 66 ILE HB   H  -17.373  -5.493 -18.590 1.00 . A A .  915 ILE HB   1 1 
        6  7743 1 1 66 ILE HD11 H  -17.140  -2.553 -19.896 1.00 . A A .  915 ILE HD11 1 1 
        6  7744 1 1 66 ILE HD12 H  -18.176  -3.083 -18.582 1.00 . A A .  915 ILE HD12 1 1 
        6  7745 1 1 66 ILE HD13 H  -16.958  -1.792 -18.346 1.00 . A A .  915 ILE HD13 1 1 
        6  7746 1 1 66 ILE HG12 H  -16.116  -3.816 -17.340 1.00 . A A .  915 ILE HG12 1 1 
        6  7747 1 1 66 ILE HG13 H  -15.156  -3.411 -18.761 1.00 . A A .  915 ILE HG13 1 1 
        6  7748 1 1 66 ILE HG21 H  -14.420  -6.017 -18.973 1.00 . A A .  915 ILE HG21 1 1 
        6  7749 1 1 66 ILE HG22 H  -15.206  -5.918 -17.375 1.00 . A A .  915 ILE HG22 1 1 
        6  7750 1 1 66 ILE HG23 H  -15.738  -7.125 -18.496 1.00 . A A .  915 ILE HG23 1 1 
        6  7751 1 1 66 ILE N    N  -16.559  -6.506 -21.147 1.00 . A A .  915 ILE N    1 1 
        6  7752 1 1 66 ILE O    O  -15.964  -3.172 -21.749 1.00 . A A .  915 ILE O    1 1 
        6  7753 1 1 67 ASN C    C  -13.620  -3.183 -23.376 1.00 . A A .  916 ASN C    1 1 
        6  7754 1 1 67 ASN CA   C  -13.264  -3.744 -21.970 1.00 . A A .  916 ASN CA   1 1 
        6  7755 1 1 67 ASN CB   C  -11.921  -4.508 -21.963 1.00 . A A .  916 ASN CB   1 1 
        6  7756 1 1 67 ASN CG   C  -11.832  -5.673 -22.952 1.00 . A A .  916 ASN CG   1 1 
        6  7757 1 1 67 ASN H    H  -14.064  -5.485 -20.973 1.00 . A A .  916 ASN H    1 1 
        6  7758 1 1 67 ASN HA   H  -13.174  -2.875 -21.316 1.00 . A A .  916 ASN HA   1 1 
        6  7759 1 1 67 ASN HB2  H  -11.131  -3.803 -22.210 1.00 . A A .  916 ASN HB2  1 1 
        6  7760 1 1 67 ASN HB3  H  -11.708  -4.878 -20.958 1.00 . A A .  916 ASN HB3  1 1 
        6  7761 1 1 67 ASN HD21 H   -9.818  -5.727 -22.853 1.00 . A A .  916 ASN HD21 1 1 
        6  7762 1 1 67 ASN HD22 H  -10.583  -6.879 -23.929 1.00 . A A .  916 ASN HD22 1 1 
        6  7763 1 1 67 ASN N    N  -14.310  -4.602 -21.384 1.00 . A A .  916 ASN N    1 1 
        6  7764 1 1 67 ASN ND2  N  -10.641  -6.138 -23.251 1.00 . A A .  916 ASN ND2  1 1 
        6  7765 1 1 67 ASN O    O  -13.239  -2.063 -23.715 1.00 . A A .  916 ASN O    1 1 
        6  7766 1 1 67 ASN OD1  O  -12.808  -6.176 -23.485 1.00 . A A .  916 ASN OD1  1 1 
        6  7767 1 1 68 GLU C    C  -16.043  -2.358 -25.318 1.00 . A A .  917 GLU C    1 1 
        6  7768 1 1 68 GLU CA   C  -15.031  -3.519 -25.425 1.00 . A A .  917 GLU CA   1 1 
        6  7769 1 1 68 GLU CB   C  -15.737  -4.758 -25.998 1.00 . A A .  917 GLU CB   1 1 
        6  7770 1 1 68 GLU CD   C  -14.449  -4.880 -28.223 1.00 . A A .  917 GLU CD   1 1 
        6  7771 1 1 68 GLU CG   C  -14.836  -5.602 -26.913 1.00 . A A .  917 GLU CG   1 1 
        6  7772 1 1 68 GLU H    H  -14.629  -4.845 -23.813 1.00 . A A .  917 GLU H    1 1 
        6  7773 1 1 68 GLU HA   H  -14.253  -3.211 -26.114 1.00 . A A .  917 GLU HA   1 1 
        6  7774 1 1 68 GLU HB2  H  -16.055  -5.387 -25.170 1.00 . A A .  917 GLU HB2  1 1 
        6  7775 1 1 68 GLU HB3  H  -16.635  -4.451 -26.529 1.00 . A A .  917 GLU HB3  1 1 
        6  7776 1 1 68 GLU HG2  H  -13.942  -5.889 -26.355 1.00 . A A .  917 GLU HG2  1 1 
        6  7777 1 1 68 GLU HG3  H  -15.372  -6.522 -27.162 1.00 . A A .  917 GLU HG3  1 1 
        6  7778 1 1 68 GLU N    N  -14.422  -3.915 -24.150 1.00 . A A .  917 GLU N    1 1 
        6  7779 1 1 68 GLU O    O  -16.151  -1.549 -26.241 1.00 . A A .  917 GLU O    1 1 
        6  7780 1 1 68 GLU OE1  O  -13.236  -4.779 -28.530 1.00 . A A .  917 GLU OE1  1 1 
        6  7781 1 1 68 GLU OE2  O  -15.350  -4.427 -28.972 1.00 . A A .  917 GLU OE2  1 1 
        6  7782 1 1 69 GLU C    C  -17.049   0.199 -23.816 1.00 . A A .  918 GLU C    1 1 
        6  7783 1 1 69 GLU CA   C  -17.739  -1.170 -23.932 1.00 . A A .  918 GLU CA   1 1 
        6  7784 1 1 69 GLU CB   C  -18.534  -1.476 -22.640 1.00 . A A .  918 GLU CB   1 1 
        6  7785 1 1 69 GLU CD   C  -20.878  -0.865 -23.582 1.00 . A A .  918 GLU CD   1 1 
        6  7786 1 1 69 GLU CG   C  -19.814  -0.635 -22.480 1.00 . A A .  918 GLU CG   1 1 
        6  7787 1 1 69 GLU H    H  -16.614  -2.936 -23.476 1.00 . A A .  918 GLU H    1 1 
        6  7788 1 1 69 GLU HA   H  -18.433  -1.120 -24.770 1.00 . A A .  918 GLU HA   1 1 
        6  7789 1 1 69 GLU HB2  H  -18.803  -2.532 -22.613 1.00 . A A .  918 GLU HB2  1 1 
        6  7790 1 1 69 GLU HB3  H  -17.906  -1.281 -21.765 1.00 . A A .  918 GLU HB3  1 1 
        6  7791 1 1 69 GLU HG2  H  -20.257  -0.880 -21.512 1.00 . A A .  918 GLU HG2  1 1 
        6  7792 1 1 69 GLU HG3  H  -19.537   0.422 -22.442 1.00 . A A .  918 GLU HG3  1 1 
        6  7793 1 1 69 GLU N    N  -16.774  -2.248 -24.205 1.00 . A A .  918 GLU N    1 1 
        6  7794 1 1 69 GLU O    O  -17.532   1.189 -24.367 1.00 . A A .  918 GLU O    1 1 
        6  7795 1 1 69 GLU OE1  O  -20.978  -1.983 -24.146 1.00 . A A .  918 GLU OE1  1 1 
        6  7796 1 1 69 GLU OE2  O  -21.655   0.076 -23.874 1.00 . A A .  918 GLU OE2  1 1 
        6  7797 1 1 70 LEU C    C  -14.159   1.661 -24.242 1.00 . A A .  919 LEU C    1 1 
        6  7798 1 1 70 LEU CA   C  -15.077   1.468 -23.020 1.00 . A A .  919 LEU CA   1 1 
        6  7799 1 1 70 LEU CB   C  -14.234   1.426 -21.733 1.00 . A A .  919 LEU CB   1 1 
        6  7800 1 1 70 LEU CD1  C  -14.884  -0.327 -20.036 1.00 . A A .  919 LEU CD1  1 1 
        6  7801 1 1 70 LEU CD2  C  -14.518   2.013 -19.306 1.00 . A A .  919 LEU CD2  1 1 
        6  7802 1 1 70 LEU CG   C  -15.029   1.137 -20.440 1.00 . A A .  919 LEU CG   1 1 
        6  7803 1 1 70 LEU H    H  -15.560  -0.602 -22.714 1.00 . A A .  919 LEU H    1 1 
        6  7804 1 1 70 LEU HA   H  -15.737   2.336 -22.962 1.00 . A A .  919 LEU HA   1 1 
        6  7805 1 1 70 LEU HB2  H  -13.439   0.691 -21.849 1.00 . A A .  919 LEU HB2  1 1 
        6  7806 1 1 70 LEU HB3  H  -13.749   2.400 -21.643 1.00 . A A .  919 LEU HB3  1 1 
        6  7807 1 1 70 LEU HD11 H  -15.295  -0.474 -19.041 1.00 . A A .  919 LEU HD11 1 1 
        6  7808 1 1 70 LEU HD12 H  -15.435  -0.949 -20.735 1.00 . A A .  919 LEU HD12 1 1 
        6  7809 1 1 70 LEU HD13 H  -13.836  -0.623 -20.048 1.00 . A A .  919 LEU HD13 1 1 
        6  7810 1 1 70 LEU HD21 H  -14.691   3.059 -19.557 1.00 . A A .  919 LEU HD21 1 1 
        6  7811 1 1 70 LEU HD22 H  -15.049   1.771 -18.388 1.00 . A A .  919 LEU HD22 1 1 
        6  7812 1 1 70 LEU HD23 H  -13.451   1.856 -19.177 1.00 . A A .  919 LEU HD23 1 1 
        6  7813 1 1 70 LEU HG   H  -16.081   1.350 -20.612 1.00 . A A .  919 LEU HG   1 1 
        6  7814 1 1 70 LEU N    N  -15.899   0.256 -23.132 1.00 . A A .  919 LEU N    1 1 
        6  7815 1 1 70 LEU O    O  -13.875   2.794 -24.635 1.00 . A A .  919 LEU O    1 1 
        6  7816 1 1 71 GLY C    C  -11.322   0.476 -25.588 1.00 . A A .  920 GLY C    1 1 
        6  7817 1 1 71 GLY CA   C  -12.800   0.518 -25.993 1.00 . A A .  920 GLY CA   1 1 
        6  7818 1 1 71 GLY H    H  -13.928  -0.327 -24.386 1.00 . A A .  920 GLY H    1 1 
        6  7819 1 1 71 GLY HA2  H  -13.017  -0.378 -26.575 1.00 . A A .  920 GLY HA2  1 1 
        6  7820 1 1 71 GLY HA3  H  -12.970   1.387 -26.630 1.00 . A A .  920 GLY HA3  1 1 
        6  7821 1 1 71 GLY N    N  -13.707   0.553 -24.838 1.00 . A A .  920 GLY N    1 1 
        6  7822 1 1 71 GLY O    O  -10.509   1.232 -26.125 1.00 . A A .  920 GLY O    1 1 
        6  7823 1 1 72 ILE C    C   -9.063  -1.856 -23.972 1.00 . A A .  921 ILE C    1 1 
        6  7824 1 1 72 ILE CA   C   -9.675  -0.443 -23.937 1.00 . A A .  921 ILE CA   1 1 
        6  7825 1 1 72 ILE CB   C   -9.774   0.109 -22.492 1.00 . A A .  921 ILE CB   1 1 
        6  7826 1 1 72 ILE CD1  C  -10.707  -0.334 -20.131 1.00 . A A .  921 ILE CD1  1 1 
        6  7827 1 1 72 ILE CG1  C  -10.676  -0.772 -21.599 1.00 . A A .  921 ILE CG1  1 1 
        6  7828 1 1 72 ILE CG2  C  -10.213   1.583 -22.505 1.00 . A A .  921 ILE CG2  1 1 
        6  7829 1 1 72 ILE H    H  -11.713  -0.990 -24.263 1.00 . A A .  921 ILE H    1 1 
        6  7830 1 1 72 ILE HA   H   -8.975   0.199 -24.474 1.00 . A A .  921 ILE HA   1 1 
        6  7831 1 1 72 ILE HB   H   -8.771   0.085 -22.066 1.00 . A A .  921 ILE HB   1 1 
        6  7832 1 1 72 ILE HD11 H   -9.688  -0.247 -19.754 1.00 . A A .  921 ILE HD11 1 1 
        6  7833 1 1 72 ILE HD12 H  -11.221   0.622 -20.034 1.00 . A A .  921 ILE HD12 1 1 
        6  7834 1 1 72 ILE HD13 H  -11.242  -1.082 -19.546 1.00 . A A .  921 ILE HD13 1 1 
        6  7835 1 1 72 ILE HG12 H  -11.693  -0.776 -21.991 1.00 . A A .  921 ILE HG12 1 1 
        6  7836 1 1 72 ILE HG13 H  -10.297  -1.791 -21.615 1.00 . A A .  921 ILE HG13 1 1 
        6  7837 1 1 72 ILE HG21 H   -9.593   2.143 -23.206 1.00 . A A .  921 ILE HG21 1 1 
        6  7838 1 1 72 ILE HG22 H  -11.258   1.671 -22.803 1.00 . A A .  921 ILE HG22 1 1 
        6  7839 1 1 72 ILE HG23 H  -10.086   2.022 -21.516 1.00 . A A .  921 ILE HG23 1 1 
        6  7840 1 1 72 ILE N    N  -10.986  -0.371 -24.608 1.00 . A A .  921 ILE N    1 1 
        6  7841 1 1 72 ILE O    O   -9.736  -2.843 -24.278 1.00 . A A .  921 ILE O    1 1 
        6  7842 1 1 73 GLY C    C   -6.342  -3.395 -22.235 1.00 . A A .  922 GLY C    1 1 
        6  7843 1 1 73 GLY CA   C   -6.969  -3.173 -23.612 1.00 . A A .  922 GLY CA   1 1 
        6  7844 1 1 73 GLY H    H   -7.323  -1.099 -23.318 1.00 . A A .  922 GLY H    1 1 
        6  7845 1 1 73 GLY HA2  H   -7.574  -4.040 -23.878 1.00 . A A .  922 GLY HA2  1 1 
        6  7846 1 1 73 GLY HA3  H   -6.168  -3.088 -24.347 1.00 . A A .  922 GLY HA3  1 1 
        6  7847 1 1 73 GLY N    N   -7.774  -1.945 -23.633 1.00 . A A .  922 GLY N    1 1 
        6  7848 1 1 73 GLY O    O   -5.277  -2.853 -21.935 1.00 . A A .  922 GLY O    1 1 
        6  7849 1 1 74 GLN C    C   -5.388  -5.241 -19.830 1.00 . A A .  923 GLN C    1 1 
        6  7850 1 1 74 GLN CA   C   -6.649  -4.384 -19.984 1.00 . A A .  923 GLN CA   1 1 
        6  7851 1 1 74 GLN CB   C   -7.838  -4.990 -19.198 1.00 . A A .  923 GLN CB   1 1 
        6  7852 1 1 74 GLN CD   C   -8.395  -3.059 -17.604 1.00 . A A .  923 GLN CD   1 1 
        6  7853 1 1 74 GLN CG   C   -8.006  -4.537 -17.737 1.00 . A A .  923 GLN CG   1 1 
        6  7854 1 1 74 GLN H    H   -7.916  -4.521 -21.703 1.00 . A A .  923 GLN H    1 1 
        6  7855 1 1 74 GLN HA   H   -6.405  -3.408 -19.567 1.00 . A A .  923 GLN HA   1 1 
        6  7856 1 1 74 GLN HB2  H   -8.756  -4.721 -19.701 1.00 . A A .  923 GLN HB2  1 1 
        6  7857 1 1 74 GLN HB3  H   -7.763  -6.078 -19.207 1.00 . A A .  923 GLN HB3  1 1 
        6  7858 1 1 74 GLN HE21 H   -9.495  -3.367 -15.933 1.00 . A A .  923 GLN HE21 1 1 
        6  7859 1 1 74 GLN HE22 H   -9.348  -1.709 -16.513 1.00 . A A .  923 GLN HE22 1 1 
        6  7860 1 1 74 GLN HG2  H   -8.790  -5.161 -17.283 1.00 . A A .  923 GLN HG2  1 1 
        6  7861 1 1 74 GLN HG3  H   -7.093  -4.718 -17.172 1.00 . A A .  923 GLN HG3  1 1 
        6  7862 1 1 74 GLN N    N   -7.034  -4.156 -21.384 1.00 . A A .  923 GLN N    1 1 
        6  7863 1 1 74 GLN NE2  N   -9.153  -2.693 -16.602 1.00 . A A .  923 GLN NE2  1 1 
        6  7864 1 1 74 GLN O    O   -5.026  -6.031 -20.702 1.00 . A A .  923 GLN O    1 1 
        6  7865 1 1 74 GLN OE1  O   -8.038  -2.191 -18.385 1.00 . A A .  923 GLN OE1  1 1 
        6  7866 1 1 75 ASP C    C   -3.803  -7.411 -18.223 1.00 . A A .  924 ASP C    1 1 
        6  7867 1 1 75 ASP CA   C   -3.552  -5.890 -18.293 1.00 . A A .  924 ASP CA   1 1 
        6  7868 1 1 75 ASP CB   C   -3.023  -5.380 -16.943 1.00 . A A .  924 ASP CB   1 1 
        6  7869 1 1 75 ASP CG   C   -2.808  -3.858 -16.922 1.00 . A A .  924 ASP CG   1 1 
        6  7870 1 1 75 ASP H    H   -5.153  -4.480 -17.997 1.00 . A A .  924 ASP H    1 1 
        6  7871 1 1 75 ASP HA   H   -2.786  -5.717 -19.050 1.00 . A A .  924 ASP HA   1 1 
        6  7872 1 1 75 ASP HB2  H   -3.735  -5.656 -16.160 1.00 . A A .  924 ASP HB2  1 1 
        6  7873 1 1 75 ASP HB3  H   -2.083  -5.887 -16.719 1.00 . A A .  924 ASP HB3  1 1 
        6  7874 1 1 75 ASP N    N   -4.760  -5.131 -18.663 1.00 . A A .  924 ASP N    1 1 
        6  7875 1 1 75 ASP O    O   -2.916  -8.220 -18.491 1.00 . A A .  924 ASP O    1 1 
        6  7876 1 1 75 ASP OD1  O   -3.677  -3.139 -16.369 1.00 . A A .  924 ASP OD1  1 1 
        6  7877 1 1 75 ASP OD2  O   -1.787  -3.378 -17.467 1.00 . A A .  924 ASP OD2  1 1 
        6  7878 1 1 76 GLU C    C   -5.664  -9.759 -19.327 1.00 . A A .  925 GLU C    1 1 
        6  7879 1 1 76 GLU CA   C   -5.556  -9.169 -17.909 1.00 . A A .  925 GLU CA   1 1 
        6  7880 1 1 76 GLU CB   C   -6.942  -9.110 -17.259 1.00 . A A .  925 GLU CB   1 1 
        6  7881 1 1 76 GLU CD   C   -8.926 -10.372 -16.247 1.00 . A A .  925 GLU CD   1 1 
        6  7882 1 1 76 GLU CG   C   -7.555 -10.483 -16.946 1.00 . A A .  925 GLU CG   1 1 
        6  7883 1 1 76 GLU H    H   -5.681  -7.060 -17.636 1.00 . A A .  925 GLU H    1 1 
        6  7884 1 1 76 GLU HA   H   -4.902  -9.809 -17.313 1.00 . A A .  925 GLU HA   1 1 
        6  7885 1 1 76 GLU HB2  H   -6.845  -8.540 -16.340 1.00 . A A .  925 GLU HB2  1 1 
        6  7886 1 1 76 GLU HB3  H   -7.622  -8.560 -17.912 1.00 . A A .  925 GLU HB3  1 1 
        6  7887 1 1 76 GLU HG2  H   -7.664 -11.039 -17.879 1.00 . A A .  925 GLU HG2  1 1 
        6  7888 1 1 76 GLU HG3  H   -6.866 -11.030 -16.299 1.00 . A A .  925 GLU HG3  1 1 
        6  7889 1 1 76 GLU N    N   -5.041  -7.794 -17.899 1.00 . A A .  925 GLU N    1 1 
        6  7890 1 1 76 GLU O    O   -5.324 -10.920 -19.563 1.00 . A A .  925 GLU O    1 1 
        6  7891 1 1 76 GLU OE1  O   -9.715 -11.343 -16.316 1.00 . A A .  925 GLU OE1  1 1 
        6  7892 1 1 76 GLU OE2  O   -9.210  -9.325 -15.614 1.00 . A A .  925 GLU OE2  1 1 
        6  7893 1 1 77 ALA C    C   -4.985  -9.326 -22.455 1.00 . A A .  926 ALA C    1 1 
        6  7894 1 1 77 ALA CA   C   -6.312  -9.281 -21.679 1.00 . A A .  926 ALA CA   1 1 
        6  7895 1 1 77 ALA CB   C   -7.266  -8.254 -22.304 1.00 . A A .  926 ALA CB   1 1 
        6  7896 1 1 77 ALA H    H   -6.384  -8.006 -19.963 1.00 . A A .  926 ALA H    1 1 
        6  7897 1 1 77 ALA HA   H   -6.771 -10.265 -21.765 1.00 . A A .  926 ALA HA   1 1 
        6  7898 1 1 77 ALA HB1  H   -6.815  -7.261 -22.271 1.00 . A A .  926 ALA HB1  1 1 
        6  7899 1 1 77 ALA HB2  H   -7.458  -8.521 -23.344 1.00 . A A .  926 ALA HB2  1 1 
        6  7900 1 1 77 ALA HB3  H   -8.212  -8.245 -21.762 1.00 . A A .  926 ALA HB3  1 1 
        6  7901 1 1 77 ALA N    N   -6.138  -8.936 -20.266 1.00 . A A .  926 ALA N    1 1 
        6  7902 1 1 77 ALA O    O   -4.776 -10.223 -23.271 1.00 . A A .  926 ALA O    1 1 
        6  7903 1 1 78 ASP C    C   -2.967  -7.813 -24.472 1.00 . A A .  927 ASP C    1 1 
        6  7904 1 1 78 ASP CA   C   -2.865  -8.014 -22.937 1.00 . A A .  927 ASP CA   1 1 
        6  7905 1 1 78 ASP CB   C   -1.705  -8.924 -22.476 1.00 . A A .  927 ASP CB   1 1 
        6  7906 1 1 78 ASP CG   C   -1.732 -10.383 -22.981 1.00 . A A .  927 ASP CG   1 1 
        6  7907 1 1 78 ASP H    H   -4.440  -7.628 -21.565 1.00 . A A .  927 ASP H    1 1 
        6  7908 1 1 78 ASP HA   H   -2.602  -7.019 -22.577 1.00 . A A .  927 ASP HA   1 1 
        6  7909 1 1 78 ASP HB2  H   -0.768  -8.468 -22.803 1.00 . A A .  927 ASP HB2  1 1 
        6  7910 1 1 78 ASP HB3  H   -1.685  -8.914 -21.384 1.00 . A A .  927 ASP HB3  1 1 
        6  7911 1 1 78 ASP N    N   -4.124  -8.327 -22.232 1.00 . A A .  927 ASP N    1 1 
        6  7912 1 1 78 ASP O    O   -1.962  -7.537 -25.135 1.00 . A A .  927 ASP O    1 1 
        6  7913 1 1 78 ASP OD1  O   -1.713 -10.622 -24.212 1.00 . A A .  927 ASP OD1  1 1 
        6  7914 1 1 78 ASP OD2  O   -1.664 -11.314 -22.138 1.00 . A A .  927 ASP OD2  1 1 
        6  7915 1 1 79 ALA C    C   -4.282  -6.146 -26.857 1.00 . A A .  928 ALA C    1 1 
        6  7916 1 1 79 ALA CA   C   -4.523  -7.615 -26.428 1.00 . A A .  928 ALA CA   1 1 
        6  7917 1 1 79 ALA CB   C   -5.977  -8.055 -26.664 1.00 . A A .  928 ALA CB   1 1 
        6  7918 1 1 79 ALA H    H   -4.942  -8.124 -24.397 1.00 . A A .  928 ALA H    1 1 
        6  7919 1 1 79 ALA HA   H   -3.880  -8.241 -27.049 1.00 . A A .  928 ALA HA   1 1 
        6  7920 1 1 79 ALA HB1  H   -6.097  -9.109 -26.410 1.00 . A A .  928 ALA HB1  1 1 
        6  7921 1 1 79 ALA HB2  H   -6.655  -7.457 -26.053 1.00 . A A .  928 ALA HB2  1 1 
        6  7922 1 1 79 ALA HB3  H   -6.235  -7.916 -27.715 1.00 . A A .  928 ALA HB3  1 1 
        6  7923 1 1 79 ALA N    N   -4.187  -7.877 -25.022 1.00 . A A .  928 ALA N    1 1 
        6  7924 1 1 79 ALA O    O   -4.686  -5.214 -26.122 1.00 . A A .  928 ALA O    1 1 
        6  7925 1 1 79 ALA OXT  O   -3.707  -5.932 -27.952 1.00 . A A .  928 ALA OXT  1 1 
        6  7926 2 2  1 ALA C    C   -7.649  -1.787  -8.420 1.00 . B B .    1 ALA C    1 1 
        6  7927 2 2  1 ALA CA   C   -7.256  -2.716  -7.260 1.00 . B B .    1 ALA CA   1 1 
        6  7928 2 2  1 ALA CB   C   -6.909  -4.145  -7.725 1.00 . B B .    1 ALA CB   1 1 
        6  7929 2 2  1 ALA H1   H   -9.130  -3.256  -6.576 1.00 . B B .    1 ALA H1   1 1 
        6  7930 2 2  1 ALA H2   H   -8.612  -1.808  -5.994 1.00 . B B .    1 ALA H2   1 1 
        6  7931 2 2  1 ALA H3   H   -7.989  -3.201  -5.393 1.00 . B B .    1 ALA H3   1 1 
        6  7932 2 2  1 ALA HA   H   -6.364  -2.287  -6.803 1.00 . B B .    1 ALA HA   1 1 
        6  7933 2 2  1 ALA HB1  H   -6.165  -4.121  -8.521 1.00 . B B .    1 ALA HB1  1 1 
        6  7934 2 2  1 ALA HB2  H   -6.497  -4.719  -6.897 1.00 . B B .    1 ALA HB2  1 1 
        6  7935 2 2  1 ALA HB3  H   -7.801  -4.658  -8.081 1.00 . B B .    1 ALA HB3  1 1 
        6  7936 2 2  1 ALA N    N   -8.325  -2.745  -6.233 1.00 . B B .    1 ALA N    1 1 
        6  7937 2 2  1 ALA O    O   -8.748  -1.226  -8.410 1.00 . B B .    1 ALA O    1 1 
        6  7938 2 2  2 ARG C    C   -8.219  -0.911 -11.336 1.00 . B B .    2 ARG C    1 1 
        6  7939 2 2  2 ARG CA   C   -6.939  -0.649 -10.541 1.00 . B B .    2 ARG CA   1 1 
        6  7940 2 2  2 ARG CB   C   -5.712  -0.680 -11.472 1.00 . B B .    2 ARG CB   1 1 
        6  7941 2 2  2 ARG CD   C   -5.299  -1.668 -13.836 1.00 . B B .    2 ARG CD   1 1 
        6  7942 2 2  2 ARG CG   C   -5.566  -1.950 -12.348 1.00 . B B .    2 ARG CG   1 1 
        6  7943 2 2  2 ARG CZ   C   -6.498  -0.631 -15.770 1.00 . B B .    2 ARG CZ   1 1 
        6  7944 2 2  2 ARG H    H   -5.867  -2.071  -9.343 1.00 . B B .    2 ARG H    1 1 
        6  7945 2 2  2 ARG HA   H   -7.024   0.361 -10.130 1.00 . B B .    2 ARG HA   1 1 
        6  7946 2 2  2 ARG HB2  H   -5.758   0.204 -12.108 1.00 . B B .    2 ARG HB2  1 1 
        6  7947 2 2  2 ARG HB3  H   -4.818  -0.580 -10.859 1.00 . B B .    2 ARG HB3  1 1 
        6  7948 2 2  2 ARG HD2  H   -4.331  -1.178 -13.946 1.00 . B B .    2 ARG HD2  1 1 
        6  7949 2 2  2 ARG HD3  H   -5.252  -2.631 -14.347 1.00 . B B .    2 ARG HD3  1 1 
        6  7950 2 2  2 ARG HE   H   -6.973  -0.325 -13.876 1.00 . B B .    2 ARG HE   1 1 
        6  7951 2 2  2 ARG HG2  H   -4.740  -2.543 -11.956 1.00 . B B .    2 ARG HG2  1 1 
        6  7952 2 2  2 ARG HG3  H   -6.449  -2.581 -12.284 1.00 . B B .    2 ARG HG3  1 1 
        6  7953 2 2  2 ARG HH11 H   -5.004  -1.844 -16.378 1.00 . B B .    2 ARG HH11 1 1 
        6  7954 2 2  2 ARG HH12 H   -5.973  -1.112 -17.638 1.00 . B B .    2 ARG HH12 1 1 
        6  7955 2 2  2 ARG HH21 H   -7.982   0.725 -15.565 1.00 . B B .    2 ARG HH21 1 1 
        6  7956 2 2  2 ARG HH22 H   -7.531   0.311 -17.198 1.00 . B B .    2 ARG HH22 1 1 
        6  7957 2 2  2 ARG N    N   -6.752  -1.582  -9.403 1.00 . B B .    2 ARG N    1 1 
        6  7958 2 2  2 ARG NE   N   -6.338  -0.826 -14.473 1.00 . B B .    2 ARG NE   1 1 
        6  7959 2 2  2 ARG NH1  N   -5.757  -1.218 -16.663 1.00 . B B .    2 ARG NH1  1 1 
        6  7960 2 2  2 ARG NH2  N   -7.430   0.166 -16.208 1.00 . B B .    2 ARG NH2  1 1 
        6  7961 2 2  2 ARG O    O   -8.693  -2.041 -11.372 1.00 . B B .    2 ARG O    1 1 
        6  7962 2 2  3 THR C    C  -10.219   0.910 -13.932 1.00 . B B .    3 THR C    1 1 
        6  7963 2 2  3 THR CA   C  -10.020  -0.079 -12.770 1.00 . B B .    3 THR CA   1 1 
        6  7964 2 2  3 THR CB   C  -11.182  -0.090 -11.746 1.00 . B B .    3 THR CB   1 1 
        6  7965 2 2  3 THR CG2  C  -11.470   1.285 -11.139 1.00 . B B .    3 THR CG2  1 1 
        6  7966 2 2  3 THR H    H   -8.334   1.012 -11.985 1.00 . B B .    3 THR H    1 1 
        6  7967 2 2  3 THR HA   H   -9.964  -1.054 -13.259 1.00 . B B .    3 THR HA   1 1 
        6  7968 2 2  3 THR HB   H  -10.941  -0.778 -10.932 1.00 . B B .    3 THR HB   1 1 
        6  7969 2 2  3 THR HG1  H  -12.416  -1.515 -12.265 1.00 . B B .    3 THR HG1  1 1 
        6  7970 2 2  3 THR HG21 H  -12.183   1.171 -10.325 1.00 . B B .    3 THR HG21 1 1 
        6  7971 2 2  3 THR HG22 H  -10.556   1.717 -10.734 1.00 . B B .    3 THR HG22 1 1 
        6  7972 2 2  3 THR HG23 H  -11.894   1.956 -11.884 1.00 . B B .    3 THR HG23 1 1 
        6  7973 2 2  3 THR N    N   -8.754   0.094 -12.030 1.00 . B B .    3 THR N    1 1 
        6  7974 2 2  3 THR O    O   -9.245   1.488 -14.422 1.00 . B B .    3 THR O    1 1 
        6  7975 2 2  3 THR OG1  O  -12.365  -0.552 -12.359 1.00 . B B .    3 THR OG1  1 1 
        6  7976 2 2  4 .   C    C  -13.273   2.441 -15.345 1.00 . B B .    4 MLZ C    1 1 
        6  7977 2 2  4 .   CA   C  -11.905   1.754 -15.607 1.00 . B B .    4 MLZ CA   1 1 
        6  7978 2 2  4 .   CB   C  -11.893   0.778 -16.815 1.00 . B B .    4 MLZ CB   1 1 
        6  7979 2 2  4 .   CD   C  -13.123  -1.400 -16.043 1.00 . B B .    4 MLZ CD   1 1 
        6  7980 2 2  4 .   CE   C  -12.192  -2.520 -16.537 1.00 . B B .    4 MLZ CE   1 1 
        6  7981 2 2  4 .   CG   C  -13.111  -0.163 -16.951 1.00 . B B .    4 MLZ CG   1 1 
        6  7982 2 2  4 .   CM   C  -11.848  -4.413 -17.963 1.00 . B B .    4 MLZ CM   1 1 
        6  7983 2 2  4 .   H    H  -12.181   0.539 -13.904 1.00 . B B .    4 MLZ H    1 1 
        6  7984 2 2  4 .   HA   H  -11.188   2.560 -15.794 1.00 . B B .    4 MLZ HA   1 1 
        6  7985 2 2  4 .   HB2  H  -11.859   1.389 -17.718 1.00 . B B .    4 MLZ HB2  1 1 
        6  7986 2 2  4 .   HB3  H  -10.972   0.194 -16.819 1.00 . B B .    4 MLZ HB3  1 1 
        6  7987 2 2  4 .   HCM1 H  -12.294  -5.169 -18.618 1.00 . B B .    4 MLZ HCM1 1 1 
        6  7988 2 2  4 .   HCM2 H  -11.095  -3.864 -18.536 1.00 . B B .    4 MLZ HCM2 1 1 
        6  7989 2 2  4 .   HCM3 H  -11.352  -4.921 -17.133 1.00 . B B .    4 MLZ HCM3 1 1 
        6  7990 2 2  4 .   HD2  H  -12.821  -1.109 -15.041 1.00 . B B .    4 MLZ HD2  1 1 
        6  7991 2 2  4 .   HD3  H  -14.143  -1.781 -15.990 1.00 . B B .    4 MLZ HD3  1 1 
        6  7992 2 2  4 .   HE2  H  -11.346  -2.051 -17.054 1.00 . B B .    4 MLZ HE2  1 1 
        6  7993 2 2  4 .   HE3  H  -11.806  -3.051 -15.657 1.00 . B B .    4 MLZ HE3  1 1 
        6  7994 2 2  4 .   HG2  H  -14.025   0.401 -16.790 1.00 . B B .    4 MLZ HG2  1 1 
        6  7995 2 2  4 .   HG3  H  -13.117  -0.523 -17.972 1.00 . B B .    4 MLZ HG3  1 1 
        6  7996 2 2  4 .   HZ   H  -13.344  -2.994 -18.210 1.00 . B B .    4 MLZ HZ   1 1 
        6  7997 2 2  4 .   HZ2  H  -13.606  -3.994 -16.935 1.00 . B B .    4 MLZ HZ2  1 1 
        6  7998 2 2  4 .   N    N  -11.454   1.011 -14.435 1.00 . B B .    4 MLZ N    1 1 
        6  7999 2 2  4 .   NZ   N  -12.881  -3.480 -17.442 1.00 . B B .    4 MLZ NZ   1 1 
        6  8000 2 2  4 .   O    O  -14.027   2.023 -14.460 1.00 . B B .    4 MLZ O    1 1 
        6  8001 2 2  5 GLN C    C  -15.724   4.344 -17.126 1.00 . B B .    5 GLN C    1 1 
        6  8002 2 2  5 GLN CA   C  -14.769   4.340 -15.921 1.00 . B B .    5 GLN CA   1 1 
        6  8003 2 2  5 GLN CB   C  -14.294   5.757 -15.537 1.00 . B B .    5 GLN CB   1 1 
        6  8004 2 2  5 GLN CD   C  -12.222   5.497 -13.958 1.00 . B B .    5 GLN CD   1 1 
        6  8005 2 2  5 GLN CG   C  -13.698   5.874 -14.117 1.00 . B B .    5 GLN CG   1 1 
        6  8006 2 2  5 GLN H    H  -12.973   3.710 -16.874 1.00 . B B .    5 GLN H    1 1 
        6  8007 2 2  5 GLN HA   H  -15.354   3.970 -15.086 1.00 . B B .    5 GLN HA   1 1 
        6  8008 2 2  5 GLN HB2  H  -13.585   6.136 -16.274 1.00 . B B .    5 GLN HB2  1 1 
        6  8009 2 2  5 GLN HB3  H  -15.171   6.406 -15.560 1.00 . B B .    5 GLN HB3  1 1 
        6  8010 2 2  5 GLN HE21 H  -12.189   6.153 -12.045 1.00 . B B .    5 GLN HE21 1 1 
        6  8011 2 2  5 GLN HE22 H  -10.731   5.342 -12.631 1.00 . B B .    5 GLN HE22 1 1 
        6  8012 2 2  5 GLN HG2  H  -13.794   6.912 -13.805 1.00 . B B .    5 GLN HG2  1 1 
        6  8013 2 2  5 GLN HG3  H  -14.291   5.280 -13.422 1.00 . B B .    5 GLN HG3  1 1 
        6  8014 2 2  5 GLN N    N  -13.615   3.458 -16.139 1.00 . B B .    5 GLN N    1 1 
        6  8015 2 2  5 GLN NE2  N  -11.662   5.693 -12.785 1.00 . B B .    5 GLN NE2  1 1 
        6  8016 2 2  5 GLN O    O  -15.541   5.101 -18.082 1.00 . B B .    5 GLN O    1 1 
        6  8017 2 2  5 GLN OE1  O  -11.535   5.030 -14.856 1.00 . B B .    5 GLN OE1  1 1 
        6  8018 2 2  6 THR C    C  -18.609   4.754 -18.161 1.00 . B B .    6 THR C    1 1 
        6  8019 2 2  6 THR CA   C  -17.832   3.431 -18.085 1.00 . B B .    6 THR CA   1 1 
        6  8020 2 2  6 THR CB   C  -18.805   2.259 -17.845 1.00 . B B .    6 THR CB   1 1 
        6  8021 2 2  6 THR CG2  C  -18.342   1.003 -18.582 1.00 . B B .    6 THR CG2  1 1 
        6  8022 2 2  6 THR H    H  -16.852   2.889 -16.274 1.00 . B B .    6 THR H    1 1 
        6  8023 2 2  6 THR HA   H  -17.371   3.248 -19.052 1.00 . B B .    6 THR HA   1 1 
        6  8024 2 2  6 THR HB   H  -19.792   2.519 -18.229 1.00 . B B .    6 THR HB   1 1 
        6  8025 2 2  6 THR HG1  H  -19.426   2.631 -16.043 1.00 . B B .    6 THR HG1  1 1 
        6  8026 2 2  6 THR HG21 H  -19.066   0.203 -18.427 1.00 . B B .    6 THR HG21 1 1 
        6  8027 2 2  6 THR HG22 H  -18.287   1.203 -19.653 1.00 . B B .    6 THR HG22 1 1 
        6  8028 2 2  6 THR HG23 H  -17.361   0.697 -18.218 1.00 . B B .    6 THR HG23 1 1 
        6  8029 2 2  6 THR N    N  -16.754   3.490 -17.079 1.00 . B B .    6 THR N    1 1 
        6  8030 2 2  6 THR O    O  -18.994   5.322 -17.138 1.00 . B B .    6 THR O    1 1 
        6  8031 2 2  6 THR OG1  O  -18.916   1.924 -16.479 1.00 . B B .    6 THR OG1  1 1 
        6  8032 2 2  7 ALA C    C  -20.248   6.600 -20.983 1.00 . B B .    7 ALA C    1 1 
        6  8033 2 2  7 ALA CA   C  -19.454   6.557 -19.653 1.00 . B B .    7 ALA CA   1 1 
        6  8034 2 2  7 ALA CB   C  -18.347   7.621 -19.594 1.00 . B B .    7 ALA CB   1 1 
        6  8035 2 2  7 ALA H    H  -18.435   4.756 -20.169 1.00 . B B .    7 ALA H    1 1 
        6  8036 2 2  7 ALA HA   H  -20.175   6.772 -18.862 1.00 . B B .    7 ALA HA   1 1 
        6  8037 2 2  7 ALA HB1  H  -17.629   7.450 -20.397 1.00 . B B .    7 ALA HB1  1 1 
        6  8038 2 2  7 ALA HB2  H  -18.782   8.615 -19.706 1.00 . B B .    7 ALA HB2  1 1 
        6  8039 2 2  7 ALA HB3  H  -17.832   7.572 -18.635 1.00 . B B .    7 ALA HB3  1 1 
        6  8040 2 2  7 ALA N    N  -18.838   5.247 -19.384 1.00 . B B .    7 ALA N    1 1 
        6  8041 2 2  7 ALA O    O  -20.405   7.659 -21.597 1.00 . B B .    7 ALA O    1 1 
        6  8042 2 2  8 ARG C    C  -22.894   5.697 -22.675 1.00 . B B .    8 ARG C    1 1 
        6  8043 2 2  8 ARG CA   C  -21.417   5.263 -22.753 1.00 . B B .    8 ARG CA   1 1 
        6  8044 2 2  8 ARG CB   C  -21.247   3.810 -23.248 1.00 . B B .    8 ARG CB   1 1 
        6  8045 2 2  8 ARG CD   C  -18.969   4.227 -24.433 1.00 . B B .    8 ARG CD   1 1 
        6  8046 2 2  8 ARG CG   C  -19.793   3.355 -23.472 1.00 . B B .    8 ARG CG   1 1 
        6  8047 2 2  8 ARG CZ   C  -19.440   3.422 -26.765 1.00 . B B .    8 ARG CZ   1 1 
        6  8048 2 2  8 ARG H    H  -20.600   4.628 -20.878 1.00 . B B .    8 ARG H    1 1 
        6  8049 2 2  8 ARG HA   H  -20.963   5.923 -23.494 1.00 . B B .    8 ARG HA   1 1 
        6  8050 2 2  8 ARG HB2  H  -21.700   3.127 -22.525 1.00 . B B .    8 ARG HB2  1 1 
        6  8051 2 2  8 ARG HB3  H  -21.788   3.696 -24.189 1.00 . B B .    8 ARG HB3  1 1 
        6  8052 2 2  8 ARG HD2  H  -18.882   5.232 -24.019 1.00 . B B .    8 ARG HD2  1 1 
        6  8053 2 2  8 ARG HD3  H  -17.957   3.820 -24.497 1.00 . B B .    8 ARG HD3  1 1 
        6  8054 2 2  8 ARG HE   H  -20.093   5.131 -26.001 1.00 . B B .    8 ARG HE   1 1 
        6  8055 2 2  8 ARG HG2  H  -19.278   3.319 -22.512 1.00 . B B .    8 ARG HG2  1 1 
        6  8056 2 2  8 ARG HG3  H  -19.823   2.342 -23.866 1.00 . B B .    8 ARG HG3  1 1 
        6  8057 2 2  8 ARG HH11 H  -18.340   2.085 -25.745 1.00 . B B .    8 ARG HH11 1 1 
        6  8058 2 2  8 ARG HH12 H  -18.695   1.667 -27.402 1.00 . B B .    8 ARG HH12 1 1 
        6  8059 2 2  8 ARG HH21 H  -20.529   4.492 -28.070 1.00 . B B .    8 ARG HH21 1 1 
        6  8060 2 2  8 ARG HH22 H  -19.910   2.980 -28.665 1.00 . B B .    8 ARG HH22 1 1 
        6  8061 2 2  8 ARG N    N  -20.717   5.440 -21.465 1.00 . B B .    8 ARG N    1 1 
        6  8062 2 2  8 ARG NE   N  -19.562   4.302 -25.785 1.00 . B B .    8 ARG NE   1 1 
        6  8063 2 2  8 ARG NH1  N  -18.773   2.312 -26.636 1.00 . B B .    8 ARG NH1  1 1 
        6  8064 2 2  8 ARG NH2  N  -20.001   3.648 -27.919 1.00 . B B .    8 ARG NH2  1 1 
        6  8065 2 2  8 ARG O    O  -23.803   4.862 -22.670 1.00 . B B .    8 ARG O    1 1 
        6  8066 2 2  9 TYR C    C  -25.214   7.478 -23.922 1.00 . B B .    9 TYR C    1 1 
        6  8067 2 2  9 TYR CA   C  -24.446   7.653 -22.588 1.00 . B B .    9 TYR CA   1 1 
        6  8068 2 2  9 TYR CB   C  -24.313   9.132 -22.175 1.00 . B B .    9 TYR CB   1 1 
        6  8069 2 2  9 TYR CD1  C  -24.168  10.629 -24.223 1.00 . B B .    9 TYR CD1  1 1 
        6  8070 2 2  9 TYR CD2  C  -22.165  10.295 -22.875 1.00 . B B .    9 TYR CD2  1 1 
        6  8071 2 2  9 TYR CE1  C  -23.447  11.474 -25.091 1.00 . B B .    9 TYR CE1  1 1 
        6  8072 2 2  9 TYR CE2  C  -21.440  11.138 -23.740 1.00 . B B .    9 TYR CE2  1 1 
        6  8073 2 2  9 TYR CG   C  -23.527  10.030 -23.119 1.00 . B B .    9 TYR CG   1 1 
        6  8074 2 2  9 TYR CZ   C  -22.078  11.729 -24.853 1.00 . B B .    9 TYR CZ   1 1 
        6  8075 2 2  9 TYR H    H  -22.302   7.608 -22.538 1.00 . B B .    9 TYR H    1 1 
        6  8076 2 2  9 TYR HA   H  -25.049   7.163 -21.823 1.00 . B B .    9 TYR HA   1 1 
        6  8077 2 2  9 TYR HB2  H  -25.317   9.547 -22.067 1.00 . B B .    9 TYR HB2  1 1 
        6  8078 2 2  9 TYR HB3  H  -23.853   9.175 -21.186 1.00 . B B .    9 TYR HB3  1 1 
        6  8079 2 2  9 TYR HD1  H  -25.217  10.434 -24.406 1.00 . B B .    9 TYR HD1  1 1 
        6  8080 2 2  9 TYR HD2  H  -21.674   9.856 -22.017 1.00 . B B .    9 TYR HD2  1 1 
        6  8081 2 2  9 TYR HE1  H  -23.941  11.927 -25.939 1.00 . B B .    9 TYR HE1  1 1 
        6  8082 2 2  9 TYR HE2  H  -20.394  11.340 -23.557 1.00 . B B .    9 TYR HE2  1 1 
        6  8083 2 2  9 TYR HH   H  -21.917  12.889 -26.411 1.00 . B B .    9 TYR HH   1 1 
        6  8084 2 2  9 TYR N    N  -23.118   7.012 -22.580 1.00 . B B .    9 TYR N    1 1 
        6  8085 2 2  9 TYR O    O  -26.467   7.503 -23.886 1.00 . B B .    9 TYR O    1 1 
        6  8086 2 2  9 TYR OXT  O  -24.584   7.307 -24.993 1.00 . B B .    9 TYR OXT  1 1 
        6  8087 2 2  9 TYR OH   O  -21.371  12.542 -25.684 1.00 . B B .    9 TYR OH   1 1 
        6  8088 3 3  1 ZN  ZN   ZN -13.011 -11.404  -4.847 1.00 . C A . 1001 ZN  ZN   1 1 
        7  8089 1 1  1 GLY C    C   -4.464  -8.458  -7.657 1.00 . A A .  850 GLY C    1 1 
        7  8090 1 1  1 GLY CA   C   -4.094  -9.893  -7.326 1.00 . A A .  850 GLY CA   1 1 
        7  8091 1 1  1 GLY H1   H   -6.006 -10.643  -7.453 1.00 . A A .  850 GLY H1   1 1 
        7  8092 1 1  1 GLY H2   H   -5.602 -10.149  -5.945 1.00 . A A .  850 GLY H2   1 1 
        7  8093 1 1  1 GLY H3   H   -5.007 -11.565  -6.534 1.00 . A A .  850 GLY H3   1 1 
        7  8094 1 1  1 GLY HA2  H   -3.285  -9.895  -6.597 1.00 . A A .  850 GLY HA2  1 1 
        7  8095 1 1  1 GLY HA3  H   -3.755 -10.385  -8.237 1.00 . A A .  850 GLY HA3  1 1 
        7  8096 1 1  1 GLY N    N   -5.258 -10.618  -6.773 1.00 . A A .  850 GLY N    1 1 
        7  8097 1 1  1 GLY O    O   -5.530  -8.212  -8.223 1.00 . A A .  850 GLY O    1 1 
        7  8098 1 1  2 SER C    C   -2.670  -5.177  -7.668 1.00 . A A .  851 SER C    1 1 
        7  8099 1 1  2 SER CA   C   -3.907  -6.053  -7.377 1.00 . A A .  851 SER CA   1 1 
        7  8100 1 1  2 SER CB   C   -4.600  -5.647  -6.069 1.00 . A A .  851 SER CB   1 1 
        7  8101 1 1  2 SER H    H   -2.707  -7.758  -6.922 1.00 . A A .  851 SER H    1 1 
        7  8102 1 1  2 SER HA   H   -4.614  -5.876  -8.189 1.00 . A A .  851 SER HA   1 1 
        7  8103 1 1  2 SER HB2  H   -4.986  -4.634  -6.166 1.00 . A A .  851 SER HB2  1 1 
        7  8104 1 1  2 SER HB3  H   -5.438  -6.315  -5.882 1.00 . A A .  851 SER HB3  1 1 
        7  8105 1 1  2 SER HG   H   -3.527  -6.625  -4.747 1.00 . A A .  851 SER HG   1 1 
        7  8106 1 1  2 SER N    N   -3.603  -7.496  -7.314 1.00 . A A .  851 SER N    1 1 
        7  8107 1 1  2 SER O    O   -1.568  -5.690  -7.870 1.00 . A A .  851 SER O    1 1 
        7  8108 1 1  2 SER OG   O   -3.712  -5.691  -4.966 1.00 . A A .  851 SER OG   1 1 
        7  8109 1 1  3 ARG C    C   -1.279  -3.033  -9.527 1.00 . A A .  852 ARG C    1 1 
        7  8110 1 1  3 ARG CA   C   -1.867  -2.816  -8.112 1.00 . A A .  852 ARG CA   1 1 
        7  8111 1 1  3 ARG CB   C   -0.812  -2.605  -6.991 1.00 . A A .  852 ARG CB   1 1 
        7  8112 1 1  3 ARG CD   C   -2.131  -2.834  -4.766 1.00 . A A .  852 ARG CD   1 1 
        7  8113 1 1  3 ARG CG   C   -1.334  -1.922  -5.710 1.00 . A A .  852 ARG CG   1 1 
        7  8114 1 1  3 ARG CZ   C   -3.986  -2.341  -3.171 1.00 . A A .  852 ARG CZ   1 1 
        7  8115 1 1  3 ARG H    H   -3.800  -3.517  -7.530 1.00 . A A .  852 ARG H    1 1 
        7  8116 1 1  3 ARG HA   H   -2.397  -1.865  -8.207 1.00 . A A .  852 ARG HA   1 1 
        7  8117 1 1  3 ARG HB2  H   -0.338  -3.550  -6.728 1.00 . A A .  852 ARG HB2  1 1 
        7  8118 1 1  3 ARG HB3  H   -0.031  -1.951  -7.381 1.00 . A A .  852 ARG HB3  1 1 
        7  8119 1 1  3 ARG HD2  H   -2.890  -3.346  -5.345 1.00 . A A .  852 ARG HD2  1 1 
        7  8120 1 1  3 ARG HD3  H   -1.463  -3.581  -4.332 1.00 . A A .  852 ARG HD3  1 1 
        7  8121 1 1  3 ARG HE   H   -2.371  -1.208  -3.399 1.00 . A A .  852 ARG HE   1 1 
        7  8122 1 1  3 ARG HG2  H   -0.473  -1.546  -5.158 1.00 . A A .  852 ARG HG2  1 1 
        7  8123 1 1  3 ARG HG3  H   -1.947  -1.067  -5.995 1.00 . A A .  852 ARG HG3  1 1 
        7  8124 1 1  3 ARG HH11 H   -4.187  -4.177  -3.952 1.00 . A A .  852 ARG HH11 1 1 
        7  8125 1 1  3 ARG HH12 H   -5.610  -3.522  -3.145 1.00 . A A .  852 ARG HH12 1 1 
        7  8126 1 1  3 ARG HH21 H   -4.112  -0.612  -2.175 1.00 . A A .  852 ARG HH21 1 1 
        7  8127 1 1  3 ARG HH22 H   -5.492  -1.665  -2.008 1.00 . A A .  852 ARG HH22 1 1 
        7  8128 1 1  3 ARG N    N   -2.869  -3.846  -7.739 1.00 . A A .  852 ARG N    1 1 
        7  8129 1 1  3 ARG NE   N   -2.801  -2.072  -3.694 1.00 . A A .  852 ARG NE   1 1 
        7  8130 1 1  3 ARG NH1  N   -4.638  -3.435  -3.428 1.00 . A A .  852 ARG NH1  1 1 
        7  8131 1 1  3 ARG NH2  N   -4.562  -1.496  -2.378 1.00 . A A .  852 ARG NH2  1 1 
        7  8132 1 1  3 ARG O    O   -0.121  -2.716  -9.805 1.00 . A A .  852 ARG O    1 1 
        7  8133 1 1  4 ARG C    C   -2.057  -2.724 -12.781 1.00 . A A .  853 ARG C    1 1 
        7  8134 1 1  4 ARG CA   C   -1.812  -3.907 -11.835 1.00 . A A .  853 ARG CA   1 1 
        7  8135 1 1  4 ARG CB   C   -2.698  -5.091 -12.269 1.00 . A A .  853 ARG CB   1 1 
        7  8136 1 1  4 ARG CD   C   -1.021  -6.978 -12.412 1.00 . A A .  853 ARG CD   1 1 
        7  8137 1 1  4 ARG CG   C   -2.264  -6.445 -11.689 1.00 . A A .  853 ARG CG   1 1 
        7  8138 1 1  4 ARG CZ   C   -1.295  -9.458 -12.563 1.00 . A A .  853 ARG CZ   1 1 
        7  8139 1 1  4 ARG H    H   -3.038  -3.782 -10.096 1.00 . A A .  853 ARG H    1 1 
        7  8140 1 1  4 ARG HA   H   -0.759  -4.179 -11.933 1.00 . A A .  853 ARG HA   1 1 
        7  8141 1 1  4 ARG HB2  H   -3.725  -4.886 -11.972 1.00 . A A .  853 ARG HB2  1 1 
        7  8142 1 1  4 ARG HB3  H   -2.698  -5.175 -13.356 1.00 . A A .  853 ARG HB3  1 1 
        7  8143 1 1  4 ARG HD2  H   -1.169  -6.907 -13.493 1.00 . A A .  853 ARG HD2  1 1 
        7  8144 1 1  4 ARG HD3  H   -0.162  -6.357 -12.152 1.00 . A A .  853 ARG HD3  1 1 
        7  8145 1 1  4 ARG HE   H    0.031  -8.531 -11.408 1.00 . A A .  853 ARG HE   1 1 
        7  8146 1 1  4 ARG HG2  H   -2.068  -6.359 -10.620 1.00 . A A .  853 ARG HG2  1 1 
        7  8147 1 1  4 ARG HG3  H   -3.083  -7.147 -11.827 1.00 . A A .  853 ARG HG3  1 1 
        7  8148 1 1  4 ARG HH11 H   -2.711  -8.506 -13.651 1.00 . A A .  853 ARG HH11 1 1 
        7  8149 1 1  4 ARG HH12 H   -2.790 -10.239 -13.671 1.00 . A A .  853 ARG HH12 1 1 
        7  8150 1 1  4 ARG HH21 H   -0.061 -10.727 -11.622 1.00 . A A .  853 ARG HH21 1 1 
        7  8151 1 1  4 ARG HH22 H   -1.172 -11.459 -12.741 1.00 . A A .  853 ARG HH22 1 1 
        7  8152 1 1  4 ARG N    N   -2.103  -3.596 -10.421 1.00 . A A .  853 ARG N    1 1 
        7  8153 1 1  4 ARG NE   N   -0.728  -8.378 -12.055 1.00 . A A .  853 ARG NE   1 1 
        7  8154 1 1  4 ARG NH1  N   -2.305  -9.399 -13.383 1.00 . A A .  853 ARG NH1  1 1 
        7  8155 1 1  4 ARG NH2  N   -0.847 -10.637 -12.243 1.00 . A A .  853 ARG NH2  1 1 
        7  8156 1 1  4 ARG O    O   -2.836  -1.823 -12.468 1.00 . A A .  853 ARG O    1 1 
        7  8157 1 1  5 ALA C    C   -1.285  -0.468 -14.955 1.00 . A A .  854 ALA C    1 1 
        7  8158 1 1  5 ALA CA   C   -1.633  -1.966 -15.151 1.00 . A A .  854 ALA CA   1 1 
        7  8159 1 1  5 ALA CB   C   -3.036  -2.201 -15.735 1.00 . A A .  854 ALA CB   1 1 
        7  8160 1 1  5 ALA H    H   -0.883  -3.645 -14.101 1.00 . A A .  854 ALA H    1 1 
        7  8161 1 1  5 ALA HA   H   -0.928  -2.326 -15.902 1.00 . A A .  854 ALA HA   1 1 
        7  8162 1 1  5 ALA HB1  H   -3.184  -3.265 -15.928 1.00 . A A .  854 ALA HB1  1 1 
        7  8163 1 1  5 ALA HB2  H   -3.794  -1.858 -15.033 1.00 . A A .  854 ALA HB2  1 1 
        7  8164 1 1  5 ALA HB3  H   -3.151  -1.660 -16.675 1.00 . A A .  854 ALA HB3  1 1 
        7  8165 1 1  5 ALA N    N   -1.463  -2.831 -13.974 1.00 . A A .  854 ALA N    1 1 
        7  8166 1 1  5 ALA O    O   -1.035   0.012 -13.846 1.00 . A A .  854 ALA O    1 1 
        7  8167 1 1  6 SER C    C   -2.330   2.511 -15.792 1.00 . A A .  855 SER C    1 1 
        7  8168 1 1  6 SER CA   C   -1.043   1.732 -16.088 1.00 . A A .  855 SER CA   1 1 
        7  8169 1 1  6 SER CB   C   -0.441   2.182 -17.420 1.00 . A A .  855 SER CB   1 1 
        7  8170 1 1  6 SER H    H   -1.422  -0.169 -16.953 1.00 . A A .  855 SER H    1 1 
        7  8171 1 1  6 SER HA   H   -0.315   2.005 -15.324 1.00 . A A .  855 SER HA   1 1 
        7  8172 1 1  6 SER HB2  H   -0.400   3.270 -17.442 1.00 . A A .  855 SER HB2  1 1 
        7  8173 1 1  6 SER HB3  H    0.583   1.820 -17.463 1.00 . A A .  855 SER HB3  1 1 
        7  8174 1 1  6 SER HG   H   -1.997   2.210 -18.628 1.00 . A A .  855 SER HG   1 1 
        7  8175 1 1  6 SER N    N   -1.229   0.274 -16.066 1.00 . A A .  855 SER N    1 1 
        7  8176 1 1  6 SER O    O   -3.437   2.019 -16.020 1.00 . A A .  855 SER O    1 1 
        7  8177 1 1  6 SER OG   O   -1.173   1.695 -18.539 1.00 . A A .  855 SER OG   1 1 
        7  8178 1 1  7 VAL C    C   -4.144   4.343 -13.840 1.00 . A A .  856 VAL C    1 1 
        7  8179 1 1  7 VAL CA   C   -3.106   4.780 -14.894 1.00 . A A .  856 VAL CA   1 1 
        7  8180 1 1  7 VAL CB   C   -3.749   5.554 -16.071 1.00 . A A .  856 VAL CB   1 1 
        7  8181 1 1  7 VAL CG1  C   -2.681   6.204 -16.955 1.00 . A A .  856 VAL CG1  1 1 
        7  8182 1 1  7 VAL CG2  C   -4.712   4.748 -16.946 1.00 . A A .  856 VAL CG2  1 1 
        7  8183 1 1  7 VAL H    H   -1.151   4.009 -15.255 1.00 . A A .  856 VAL H    1 1 
        7  8184 1 1  7 VAL HA   H   -2.510   5.527 -14.369 1.00 . A A .  856 VAL HA   1 1 
        7  8185 1 1  7 VAL HB   H   -4.328   6.373 -15.646 1.00 . A A .  856 VAL HB   1 1 
        7  8186 1 1  7 VAL HG11 H   -3.162   6.840 -17.697 1.00 . A A .  856 VAL HG11 1 1 
        7  8187 1 1  7 VAL HG12 H   -2.031   6.821 -16.335 1.00 . A A .  856 VAL HG12 1 1 
        7  8188 1 1  7 VAL HG13 H   -2.089   5.444 -17.464 1.00 . A A .  856 VAL HG13 1 1 
        7  8189 1 1  7 VAL HG21 H   -5.466   4.270 -16.321 1.00 . A A .  856 VAL HG21 1 1 
        7  8190 1 1  7 VAL HG22 H   -5.214   5.417 -17.646 1.00 . A A .  856 VAL HG22 1 1 
        7  8191 1 1  7 VAL HG23 H   -4.168   3.994 -17.514 1.00 . A A .  856 VAL HG23 1 1 
        7  8192 1 1  7 VAL N    N   -2.127   3.750 -15.325 1.00 . A A .  856 VAL N    1 1 
        7  8193 1 1  7 VAL O    O   -4.297   3.168 -13.508 1.00 . A A .  856 VAL O    1 1 
        7  8194 1 1  8 GLY C    C   -6.261   6.508 -11.620 1.00 . A A .  857 GLY C    1 1 
        7  8195 1 1  8 GLY CA   C   -5.852   5.159 -12.222 1.00 . A A .  857 GLY CA   1 1 
        7  8196 1 1  8 GLY H    H   -4.660   6.274 -13.576 1.00 . A A .  857 GLY H    1 1 
        7  8197 1 1  8 GLY HA2  H   -6.727   4.669 -12.650 1.00 . A A .  857 GLY HA2  1 1 
        7  8198 1 1  8 GLY HA3  H   -5.463   4.528 -11.422 1.00 . A A .  857 GLY HA3  1 1 
        7  8199 1 1  8 GLY N    N   -4.838   5.329 -13.266 1.00 . A A .  857 GLY N    1 1 
        7  8200 1 1  8 GLY O    O   -5.406   7.294 -11.205 1.00 . A A .  857 GLY O    1 1 
        7  8201 1 1  9 SER C    C   -9.633   7.847 -10.688 1.00 . A A .  858 SER C    1 1 
        7  8202 1 1  9 SER CA   C   -8.164   8.043 -11.117 1.00 . A A .  858 SER CA   1 1 
        7  8203 1 1  9 SER CB   C   -8.043   9.111 -12.217 1.00 . A A .  858 SER CB   1 1 
        7  8204 1 1  9 SER H    H   -8.195   6.092 -11.975 1.00 . A A .  858 SER H    1 1 
        7  8205 1 1  9 SER HA   H   -7.608   8.393 -10.248 1.00 . A A .  858 SER HA   1 1 
        7  8206 1 1  9 SER HB2  H   -7.021   9.117 -12.596 1.00 . A A .  858 SER HB2  1 1 
        7  8207 1 1  9 SER HB3  H   -8.718   8.863 -13.037 1.00 . A A .  858 SER HB3  1 1 
        7  8208 1 1  9 SER HG   H   -8.214  11.052 -12.442 1.00 . A A .  858 SER HG   1 1 
        7  8209 1 1  9 SER N    N   -7.564   6.787 -11.602 1.00 . A A .  858 SER N    1 1 
        7  8210 1 1  9 SER O    O  -10.183   6.748 -10.809 1.00 . A A .  858 SER O    1 1 
        7  8211 1 1  9 SER OG   O   -8.343  10.407 -11.719 1.00 . A A .  858 SER OG   1 1 
        7  8212 1 1 10 GLU C    C  -12.496   9.089 -11.305 1.00 . A A .  859 GLU C    1 1 
        7  8213 1 1 10 GLU CA   C  -11.729   8.958  -9.970 1.00 . A A .  859 GLU CA   1 1 
        7  8214 1 1 10 GLU CB   C  -12.095  10.113  -9.016 1.00 . A A .  859 GLU CB   1 1 
        7  8215 1 1 10 GLU CD   C   -9.987  10.433  -7.534 1.00 . A A .  859 GLU CD   1 1 
        7  8216 1 1 10 GLU CG   C  -11.472  10.003  -7.613 1.00 . A A .  859 GLU CG   1 1 
        7  8217 1 1 10 GLU H    H   -9.774   9.778 -10.186 1.00 . A A .  859 GLU H    1 1 
        7  8218 1 1 10 GLU HA   H  -12.059   8.028  -9.504 1.00 . A A .  859 GLU HA   1 1 
        7  8219 1 1 10 GLU HB2  H  -11.831  11.069  -9.465 1.00 . A A .  859 GLU HB2  1 1 
        7  8220 1 1 10 GLU HB3  H  -13.177  10.106  -8.883 1.00 . A A .  859 GLU HB3  1 1 
        7  8221 1 1 10 GLU HG2  H  -12.048  10.653  -6.952 1.00 . A A .  859 GLU HG2  1 1 
        7  8222 1 1 10 GLU HG3  H  -11.599   8.979  -7.254 1.00 . A A .  859 GLU HG3  1 1 
        7  8223 1 1 10 GLU N    N  -10.276   8.899 -10.180 1.00 . A A .  859 GLU N    1 1 
        7  8224 1 1 10 GLU O    O  -11.916   9.364 -12.361 1.00 . A A .  859 GLU O    1 1 
        7  8225 1 1 10 GLU OE1  O   -9.627  11.524  -8.041 1.00 . A A .  859 GLU OE1  1 1 
        7  8226 1 1 10 GLU OE2  O   -9.171   9.701  -6.923 1.00 . A A .  859 GLU OE2  1 1 
        7  8227 1 1 11 PHE C    C  -16.102   9.443 -11.744 1.00 . A A .  860 PHE C    1 1 
        7  8228 1 1 11 PHE CA   C  -14.755   9.051 -12.353 1.00 . A A .  860 PHE CA   1 1 
        7  8229 1 1 11 PHE CB   C  -14.952   7.774 -13.166 1.00 . A A .  860 PHE CB   1 1 
        7  8230 1 1 11 PHE CD1  C  -12.982   7.337 -14.689 1.00 . A A .  860 PHE CD1  1 1 
        7  8231 1 1 11 PHE CD2  C  -13.276   5.918 -12.732 1.00 . A A .  860 PHE CD2  1 1 
        7  8232 1 1 11 PHE CE1  C  -11.817   6.627 -15.028 1.00 . A A .  860 PHE CE1  1 1 
        7  8233 1 1 11 PHE CE2  C  -12.111   5.208 -13.074 1.00 . A A .  860 PHE CE2  1 1 
        7  8234 1 1 11 PHE CG   C  -13.707   6.991 -13.534 1.00 . A A .  860 PHE CG   1 1 
        7  8235 1 1 11 PHE CZ   C  -11.377   5.564 -14.220 1.00 . A A .  860 PHE CZ   1 1 
        7  8236 1 1 11 PHE H    H  -14.283   9.005 -10.367 1.00 . A A .  860 PHE H    1 1 
        7  8237 1 1 11 PHE HA   H  -14.392   9.820 -13.037 1.00 . A A .  860 PHE HA   1 1 
        7  8238 1 1 11 PHE HB2  H  -15.640   7.156 -12.608 1.00 . A A .  860 PHE HB2  1 1 
        7  8239 1 1 11 PHE HB3  H  -15.473   8.042 -14.087 1.00 . A A .  860 PHE HB3  1 1 
        7  8240 1 1 11 PHE HD1  H  -13.307   8.162 -15.307 1.00 . A A .  860 PHE HD1  1 1 
        7  8241 1 1 11 PHE HD2  H  -13.827   5.652 -11.842 1.00 . A A .  860 PHE HD2  1 1 
        7  8242 1 1 11 PHE HE1  H  -11.255   6.918 -15.903 1.00 . A A .  860 PHE HE1  1 1 
        7  8243 1 1 11 PHE HE2  H  -11.765   4.405 -12.440 1.00 . A A .  860 PHE HE2  1 1 
        7  8244 1 1 11 PHE HZ   H  -10.473   5.028 -14.473 1.00 . A A .  860 PHE HZ   1 1 
        7  8245 1 1 11 PHE N    N  -13.822   8.931 -11.253 1.00 . A A .  860 PHE N    1 1 
        7  8246 1 1 11 PHE O    O  -16.686   8.783 -10.884 1.00 . A A .  860 PHE O    1 1 
        7  8247 1 1 12 THR C    C  -18.886  10.108 -13.008 1.00 . A A .  861 THR C    1 1 
        7  8248 1 1 12 THR CA   C  -17.964  11.016 -12.195 1.00 . A A .  861 THR CA   1 1 
        7  8249 1 1 12 THR CB   C  -18.127  12.470 -12.672 1.00 . A A .  861 THR CB   1 1 
        7  8250 1 1 12 THR CG2  C  -17.870  13.422 -11.511 1.00 . A A .  861 THR CG2  1 1 
        7  8251 1 1 12 THR H    H  -15.889  10.958 -12.852 1.00 . A A .  861 THR H    1 1 
        7  8252 1 1 12 THR HA   H  -18.300  10.959 -11.159 1.00 . A A .  861 THR HA   1 1 
        7  8253 1 1 12 THR HB   H  -19.157  12.627 -13.000 1.00 . A A .  861 THR HB   1 1 
        7  8254 1 1 12 THR HG1  H  -17.544  12.289 -14.523 1.00 . A A .  861 THR HG1  1 1 
        7  8255 1 1 12 THR HG21 H  -17.990  14.451 -11.847 1.00 . A A .  861 THR HG21 1 1 
        7  8256 1 1 12 THR HG22 H  -18.605  13.214 -10.730 1.00 . A A .  861 THR HG22 1 1 
        7  8257 1 1 12 THR HG23 H  -16.864  13.276 -11.118 1.00 . A A .  861 THR HG23 1 1 
        7  8258 1 1 12 THR N    N  -16.565  10.557 -12.241 1.00 . A A .  861 THR N    1 1 
        7  8259 1 1 12 THR O    O  -18.485   9.549 -14.029 1.00 . A A .  861 THR O    1 1 
        7  8260 1 1 12 THR OG1  O  -17.256  12.793 -13.741 1.00 . A A .  861 THR OG1  1 1 
        7  8261 1 1 13 GLU C    C  -20.699   7.520 -12.782 1.00 . A A .  862 GLU C    1 1 
        7  8262 1 1 13 GLU CA   C  -21.134   8.995 -12.984 1.00 . A A .  862 GLU CA   1 1 
        7  8263 1 1 13 GLU CB   C  -21.616   9.292 -14.417 1.00 . A A .  862 GLU CB   1 1 
        7  8264 1 1 13 GLU CD   C  -23.659   9.376 -15.987 1.00 . A A .  862 GLU CD   1 1 
        7  8265 1 1 13 GLU CG   C  -23.114   8.998 -14.590 1.00 . A A .  862 GLU CG   1 1 
        7  8266 1 1 13 GLU H    H  -20.387  10.571 -11.761 1.00 . A A .  862 GLU H    1 1 
        7  8267 1 1 13 GLU HA   H  -21.993   9.141 -12.326 1.00 . A A .  862 GLU HA   1 1 
        7  8268 1 1 13 GLU HB2  H  -21.455  10.347 -14.645 1.00 . A A .  862 GLU HB2  1 1 
        7  8269 1 1 13 GLU HB3  H  -21.040   8.682 -15.112 1.00 . A A .  862 GLU HB3  1 1 
        7  8270 1 1 13 GLU HG2  H  -23.283   7.938 -14.403 1.00 . A A .  862 GLU HG2  1 1 
        7  8271 1 1 13 GLU HG3  H  -23.660   9.556 -13.823 1.00 . A A .  862 GLU HG3  1 1 
        7  8272 1 1 13 GLU N    N  -20.137   9.992 -12.552 1.00 . A A .  862 GLU N    1 1 
        7  8273 1 1 13 GLU O    O  -19.517   7.208 -12.626 1.00 . A A .  862 GLU O    1 1 
        7  8274 1 1 13 GLU OE1  O  -22.955   9.204 -17.012 1.00 . A A .  862 GLU OE1  1 1 
        7  8275 1 1 13 GLU OE2  O  -24.826   9.838 -16.073 1.00 . A A .  862 GLU OE2  1 1 
        7  8276 1 1 14 SER C    C  -20.335   4.511 -13.120 1.00 . A A .  863 SER C    1 1 
        7  8277 1 1 14 SER CA   C  -21.473   5.189 -12.342 1.00 . A A .  863 SER CA   1 1 
        7  8278 1 1 14 SER CB   C  -22.769   4.377 -12.468 1.00 . A A .  863 SER CB   1 1 
        7  8279 1 1 14 SER H    H  -22.617   6.934 -12.850 1.00 . A A .  863 SER H    1 1 
        7  8280 1 1 14 SER HA   H  -21.192   5.172 -11.290 1.00 . A A .  863 SER HA   1 1 
        7  8281 1 1 14 SER HB2  H  -22.589   3.371 -12.085 1.00 . A A .  863 SER HB2  1 1 
        7  8282 1 1 14 SER HB3  H  -23.550   4.836 -11.859 1.00 . A A .  863 SER HB3  1 1 
        7  8283 1 1 14 SER HG   H  -23.651   5.114 -14.055 1.00 . A A .  863 SER HG   1 1 
        7  8284 1 1 14 SER N    N  -21.675   6.606 -12.715 1.00 . A A .  863 SER N    1 1 
        7  8285 1 1 14 SER O    O  -20.207   4.658 -14.338 1.00 . A A .  863 SER O    1 1 
        7  8286 1 1 14 SER OG   O  -23.210   4.276 -13.814 1.00 . A A .  863 SER OG   1 1 
        7  8287 1 1 15 ALA C    C  -18.023   1.784 -12.436 1.00 . A A .  864 ALA C    1 1 
        7  8288 1 1 15 ALA CA   C  -18.219   3.242 -12.877 1.00 . A A .  864 ALA CA   1 1 
        7  8289 1 1 15 ALA CB   C  -17.123   4.164 -12.328 1.00 . A A .  864 ALA CB   1 1 
        7  8290 1 1 15 ALA H    H  -19.746   3.558 -11.427 1.00 . A A .  864 ALA H    1 1 
        7  8291 1 1 15 ALA HA   H  -18.185   3.265 -13.966 1.00 . A A .  864 ALA HA   1 1 
        7  8292 1 1 15 ALA HB1  H  -17.135   4.130 -11.238 1.00 . A A .  864 ALA HB1  1 1 
        7  8293 1 1 15 ALA HB2  H  -16.144   3.845 -12.680 1.00 . A A .  864 ALA HB2  1 1 
        7  8294 1 1 15 ALA HB3  H  -17.300   5.189 -12.655 1.00 . A A .  864 ALA HB3  1 1 
        7  8295 1 1 15 ALA N    N  -19.503   3.759 -12.398 1.00 . A A .  864 ALA N    1 1 
        7  8296 1 1 15 ALA O    O  -18.837   1.252 -11.690 1.00 . A A .  864 ALA O    1 1 
        7  8297 1 1 16 TRP C    C  -15.661  -0.111 -11.126 1.00 . A A .  865 TRP C    1 1 
        7  8298 1 1 16 TRP CA   C  -16.605  -0.209 -12.342 1.00 . A A .  865 TRP CA   1 1 
        7  8299 1 1 16 TRP CB   C  -16.035  -1.037 -13.496 1.00 . A A .  865 TRP CB   1 1 
        7  8300 1 1 16 TRP CD1  C  -17.352  -0.415 -15.582 1.00 . A A .  865 TRP CD1  1 1 
        7  8301 1 1 16 TRP CD2  C  -17.889  -2.447 -14.801 1.00 . A A .  865 TRP CD2  1 1 
        7  8302 1 1 16 TRP CE2  C  -18.732  -2.201 -15.926 1.00 . A A .  865 TRP CE2  1 1 
        7  8303 1 1 16 TRP CE3  C  -18.015  -3.701 -14.167 1.00 . A A .  865 TRP CE3  1 1 
        7  8304 1 1 16 TRP CG   C  -17.027  -1.286 -14.597 1.00 . A A .  865 TRP CG   1 1 
        7  8305 1 1 16 TRP CH2  C  -19.720  -4.404 -15.757 1.00 . A A .  865 TRP CH2  1 1 
        7  8306 1 1 16 TRP CZ2  C  -19.638  -3.159 -16.404 1.00 . A A .  865 TRP CZ2  1 1 
        7  8307 1 1 16 TRP CZ3  C  -18.911  -4.678 -14.643 1.00 . A A .  865 TRP CZ3  1 1 
        7  8308 1 1 16 TRP H    H  -16.348   1.535 -13.570 1.00 . A A .  865 TRP H    1 1 
        7  8309 1 1 16 TRP HA   H  -17.494  -0.731 -11.983 1.00 . A A .  865 TRP HA   1 1 
        7  8310 1 1 16 TRP HB2  H  -15.169  -0.512 -13.893 1.00 . A A .  865 TRP HB2  1 1 
        7  8311 1 1 16 TRP HB3  H  -15.698  -2.002 -13.118 1.00 . A A .  865 TRP HB3  1 1 
        7  8312 1 1 16 TRP HD1  H  -16.903   0.561 -15.718 1.00 . A A .  865 TRP HD1  1 1 
        7  8313 1 1 16 TRP HE1  H  -18.750  -0.457 -17.173 1.00 . A A .  865 TRP HE1  1 1 
        7  8314 1 1 16 TRP HE3  H  -17.386  -3.912 -13.320 1.00 . A A .  865 TRP HE3  1 1 
        7  8315 1 1 16 TRP HH2  H  -20.387  -5.167 -16.124 1.00 . A A .  865 TRP HH2  1 1 
        7  8316 1 1 16 TRP HZ2  H  -20.217  -2.964 -17.296 1.00 . A A .  865 TRP HZ2  1 1 
        7  8317 1 1 16 TRP HZ3  H  -18.968  -5.654 -14.174 1.00 . A A .  865 TRP HZ3  1 1 
        7  8318 1 1 16 TRP N    N  -16.973   1.107 -12.886 1.00 . A A .  865 TRP N    1 1 
        7  8319 1 1 16 TRP NE1  N  -18.372  -0.938 -16.353 1.00 . A A .  865 TRP NE1  1 1 
        7  8320 1 1 16 TRP O    O  -15.227   0.974 -10.734 1.00 . A A .  865 TRP O    1 1 
        7  8321 1 1 17 VAL C    C  -13.752  -2.934  -9.653 1.00 . A A .  866 VAL C    1 1 
        7  8322 1 1 17 VAL CA   C  -14.274  -1.494  -9.549 1.00 . A A .  866 VAL CA   1 1 
        7  8323 1 1 17 VAL CB   C  -14.718  -1.140  -8.117 1.00 . A A .  866 VAL CB   1 1 
        7  8324 1 1 17 VAL CG1  C  -15.868  -2.018  -7.624 1.00 . A A .  866 VAL CG1  1 1 
        7  8325 1 1 17 VAL CG2  C  -13.576  -1.228  -7.102 1.00 . A A .  866 VAL CG2  1 1 
        7  8326 1 1 17 VAL H    H  -15.923  -2.067 -10.781 1.00 . A A .  866 VAL H    1 1 
        7  8327 1 1 17 VAL HA   H  -13.455  -0.825  -9.796 1.00 . A A .  866 VAL HA   1 1 
        7  8328 1 1 17 VAL HB   H  -15.048  -0.104  -8.121 1.00 . A A .  866 VAL HB   1 1 
        7  8329 1 1 17 VAL HG11 H  -16.688  -1.994  -8.336 1.00 . A A .  866 VAL HG11 1 1 
        7  8330 1 1 17 VAL HG12 H  -15.538  -3.048  -7.505 1.00 . A A .  866 VAL HG12 1 1 
        7  8331 1 1 17 VAL HG13 H  -16.223  -1.641  -6.668 1.00 . A A .  866 VAL HG13 1 1 
        7  8332 1 1 17 VAL HG21 H  -13.913  -0.822  -6.148 1.00 . A A .  866 VAL HG21 1 1 
        7  8333 1 1 17 VAL HG22 H  -13.277  -2.264  -6.945 1.00 . A A .  866 VAL HG22 1 1 
        7  8334 1 1 17 VAL HG23 H  -12.723  -0.649  -7.452 1.00 . A A .  866 VAL HG23 1 1 
        7  8335 1 1 17 VAL N    N  -15.360  -1.265 -10.523 1.00 . A A .  866 VAL N    1 1 
        7  8336 1 1 17 VAL O    O  -14.525  -3.851  -9.946 1.00 . A A .  866 VAL O    1 1 
        7  8337 1 1 18 ARG C    C  -11.853  -5.074  -8.005 1.00 . A A .  867 ARG C    1 1 
        7  8338 1 1 18 ARG CA   C  -11.787  -4.458  -9.408 1.00 . A A .  867 ARG CA   1 1 
        7  8339 1 1 18 ARG CB   C  -10.311  -4.345  -9.851 1.00 . A A .  867 ARG CB   1 1 
        7  8340 1 1 18 ARG CD   C   -8.465  -5.229 -11.369 1.00 . A A .  867 ARG CD   1 1 
        7  8341 1 1 18 ARG CG   C   -9.888  -5.452 -10.830 1.00 . A A .  867 ARG CG   1 1 
        7  8342 1 1 18 ARG CZ   C   -6.477  -6.729 -11.508 1.00 . A A .  867 ARG CZ   1 1 
        7  8343 1 1 18 ARG H    H  -11.870  -2.323  -9.248 1.00 . A A .  867 ARG H    1 1 
        7  8344 1 1 18 ARG HA   H  -12.311  -5.121 -10.094 1.00 . A A .  867 ARG HA   1 1 
        7  8345 1 1 18 ARG HB2  H  -10.139  -3.379 -10.320 1.00 . A A .  867 ARG HB2  1 1 
        7  8346 1 1 18 ARG HB3  H   -9.663  -4.395  -8.976 1.00 . A A .  867 ARG HB3  1 1 
        7  8347 1 1 18 ARG HD2  H   -8.522  -5.357 -12.448 1.00 . A A .  867 ARG HD2  1 1 
        7  8348 1 1 18 ARG HD3  H   -8.143  -4.193 -11.201 1.00 . A A .  867 ARG HD3  1 1 
        7  8349 1 1 18 ARG HE   H   -7.649  -6.595  -9.920 1.00 . A A .  867 ARG HE   1 1 
        7  8350 1 1 18 ARG HG2  H   -9.964  -6.419 -10.337 1.00 . A A .  867 ARG HG2  1 1 
        7  8351 1 1 18 ARG HG3  H  -10.563  -5.463 -11.691 1.00 . A A .  867 ARG HG3  1 1 
        7  8352 1 1 18 ARG HH11 H   -6.757  -5.679 -13.185 1.00 . A A .  867 ARG HH11 1 1 
        7  8353 1 1 18 ARG HH12 H   -5.451  -6.803 -13.262 1.00 . A A .  867 ARG HH12 1 1 
        7  8354 1 1 18 ARG HH21 H   -5.862  -7.933 -10.017 1.00 . A A .  867 ARG HH21 1 1 
        7  8355 1 1 18 ARG HH22 H   -5.020  -8.086 -11.546 1.00 . A A .  867 ARG HH22 1 1 
        7  8356 1 1 18 ARG N    N  -12.440  -3.133  -9.455 1.00 . A A .  867 ARG N    1 1 
        7  8357 1 1 18 ARG NE   N   -7.485  -6.205 -10.834 1.00 . A A .  867 ARG NE   1 1 
        7  8358 1 1 18 ARG NH1  N   -6.192  -6.362 -12.718 1.00 . A A .  867 ARG NH1  1 1 
        7  8359 1 1 18 ARG NH2  N   -5.730  -7.651 -10.983 1.00 . A A .  867 ARG NH2  1 1 
        7  8360 1 1 18 ARG O    O  -11.624  -4.364  -7.025 1.00 . A A .  867 ARG O    1 1 
        7  8361 1 1 19 CYS C    C  -10.136  -7.257  -6.597 1.00 . A A .  868 CYS C    1 1 
        7  8362 1 1 19 CYS CA   C  -11.676  -7.140  -6.706 1.00 . A A .  868 CYS CA   1 1 
        7  8363 1 1 19 CYS CB   C  -12.403  -8.496  -6.700 1.00 . A A .  868 CYS CB   1 1 
        7  8364 1 1 19 CYS H    H  -12.252  -6.909  -8.751 1.00 . A A .  868 CYS H    1 1 
        7  8365 1 1 19 CYS HA   H  -12.028  -6.585  -5.839 1.00 . A A .  868 CYS HA   1 1 
        7  8366 1 1 19 CYS HB2  H  -13.483  -8.327  -6.682 1.00 . A A .  868 CYS HB2  1 1 
        7  8367 1 1 19 CYS HB3  H  -12.158  -9.037  -7.614 1.00 . A A .  868 CYS HB3  1 1 
        7  8368 1 1 19 CYS N    N  -12.037  -6.392  -7.908 1.00 . A A .  868 CYS N    1 1 
        7  8369 1 1 19 CYS O    O   -9.473  -7.781  -7.498 1.00 . A A .  868 CYS O    1 1 
        7  8370 1 1 19 CYS SG   S  -11.890  -9.458  -5.228 1.00 . A A .  868 CYS SG   1 1 
        7  8371 1 1 20 ASP C    C   -7.743  -8.386  -4.836 1.00 . A A .  869 ASP C    1 1 
        7  8372 1 1 20 ASP CA   C   -8.151  -6.933  -5.161 1.00 . A A .  869 ASP CA   1 1 
        7  8373 1 1 20 ASP CB   C   -7.796  -6.008  -3.980 1.00 . A A .  869 ASP CB   1 1 
        7  8374 1 1 20 ASP CG   C   -7.636  -4.526  -4.346 1.00 . A A .  869 ASP CG   1 1 
        7  8375 1 1 20 ASP H    H  -10.165  -6.278  -4.826 1.00 . A A .  869 ASP H    1 1 
        7  8376 1 1 20 ASP HA   H   -7.564  -6.639  -6.030 1.00 . A A .  869 ASP HA   1 1 
        7  8377 1 1 20 ASP HB2  H   -8.559  -6.105  -3.204 1.00 . A A .  869 ASP HB2  1 1 
        7  8378 1 1 20 ASP HB3  H   -6.852  -6.343  -3.549 1.00 . A A .  869 ASP HB3  1 1 
        7  8379 1 1 20 ASP N    N   -9.571  -6.774  -5.487 1.00 . A A .  869 ASP N    1 1 
        7  8380 1 1 20 ASP O    O   -6.568  -8.737  -4.967 1.00 . A A .  869 ASP O    1 1 
        7  8381 1 1 20 ASP OD1  O   -7.462  -3.709  -3.414 1.00 . A A .  869 ASP OD1  1 1 
        7  8382 1 1 20 ASP OD2  O   -7.557  -4.162  -5.541 1.00 . A A .  869 ASP OD2  1 1 
        7  8383 1 1 21 ASP C    C   -8.450 -11.514  -5.404 1.00 . A A .  870 ASP C    1 1 
        7  8384 1 1 21 ASP CA   C   -8.431 -10.657  -4.121 1.00 . A A .  870 ASP CA   1 1 
        7  8385 1 1 21 ASP CB   C   -9.439 -11.141  -3.058 1.00 . A A .  870 ASP CB   1 1 
        7  8386 1 1 21 ASP CG   C   -9.053 -12.461  -2.352 1.00 . A A .  870 ASP CG   1 1 
        7  8387 1 1 21 ASP H    H   -9.652  -8.941  -4.488 1.00 . A A .  870 ASP H    1 1 
        7  8388 1 1 21 ASP HA   H   -7.432 -10.729  -3.686 1.00 . A A .  870 ASP HA   1 1 
        7  8389 1 1 21 ASP HB2  H   -9.530 -10.369  -2.290 1.00 . A A .  870 ASP HB2  1 1 
        7  8390 1 1 21 ASP HB3  H  -10.423 -11.251  -3.517 1.00 . A A .  870 ASP HB3  1 1 
        7  8391 1 1 21 ASP N    N   -8.688  -9.245  -4.440 1.00 . A A .  870 ASP N    1 1 
        7  8392 1 1 21 ASP O    O   -7.518 -12.282  -5.657 1.00 . A A .  870 ASP O    1 1 
        7  8393 1 1 21 ASP OD1  O   -9.871 -12.963  -1.544 1.00 . A A .  870 ASP OD1  1 1 
        7  8394 1 1 21 ASP OD2  O   -7.931 -12.990  -2.544 1.00 . A A .  870 ASP OD2  1 1 
        7  8395 1 1 22 CYS C    C   -8.757 -10.902  -8.633 1.00 . A A .  871 CYS C    1 1 
        7  8396 1 1 22 CYS CA   C   -9.515 -11.822  -7.626 1.00 . A A .  871 CYS CA   1 1 
        7  8397 1 1 22 CYS CB   C  -11.013 -12.043  -7.996 1.00 . A A .  871 CYS CB   1 1 
        7  8398 1 1 22 CYS H    H  -10.166 -10.636  -6.000 1.00 . A A .  871 CYS H    1 1 
        7  8399 1 1 22 CYS HA   H   -9.025 -12.797  -7.650 1.00 . A A .  871 CYS HA   1 1 
        7  8400 1 1 22 CYS HB2  H  -11.537 -11.085  -7.999 1.00 . A A .  871 CYS HB2  1 1 
        7  8401 1 1 22 CYS HB3  H  -11.055 -12.473  -9.001 1.00 . A A .  871 CYS HB3  1 1 
        7  8402 1 1 22 CYS N    N   -9.439 -11.283  -6.275 1.00 . A A .  871 CYS N    1 1 
        7  8403 1 1 22 CYS O    O   -7.529 -10.791  -8.626 1.00 . A A .  871 CYS O    1 1 
        7  8404 1 1 22 CYS SG   S  -11.928 -13.140  -6.880 1.00 . A A .  871 CYS SG   1 1 
        7  8405 1 1 23 PHE C    C  -10.608  -9.129 -11.433 1.00 . A A .  872 PHE C    1 1 
        7  8406 1 1 23 PHE CA   C   -9.293  -9.428 -10.665 1.00 . A A .  872 PHE CA   1 1 
        7  8407 1 1 23 PHE CB   C   -8.270 -10.069 -11.620 1.00 . A A .  872 PHE CB   1 1 
        7  8408 1 1 23 PHE CD1  C   -9.488 -11.851 -12.972 1.00 . A A .  872 PHE CD1  1 1 
        7  8409 1 1 23 PHE CD2  C   -7.757 -12.554 -11.419 1.00 . A A .  872 PHE CD2  1 1 
        7  8410 1 1 23 PHE CE1  C   -9.719 -13.191 -13.327 1.00 . A A .  872 PHE CE1  1 1 
        7  8411 1 1 23 PHE CE2  C   -7.989 -13.896 -11.768 1.00 . A A .  872 PHE CE2  1 1 
        7  8412 1 1 23 PHE CG   C   -8.514 -11.522 -12.010 1.00 . A A .  872 PHE CG   1 1 
        7  8413 1 1 23 PHE CZ   C   -8.971 -14.217 -12.722 1.00 . A A .  872 PHE CZ   1 1 
        7  8414 1 1 23 PHE H    H  -10.514 -10.325  -9.188 1.00 . A A .  872 PHE H    1 1 
        7  8415 1 1 23 PHE HA   H   -8.898  -8.479 -10.311 1.00 . A A .  872 PHE HA   1 1 
        7  8416 1 1 23 PHE HB2  H   -8.224  -9.461 -12.523 1.00 . A A .  872 PHE HB2  1 1 
        7  8417 1 1 23 PHE HB3  H   -7.292  -9.985 -11.148 1.00 . A A .  872 PHE HB3  1 1 
        7  8418 1 1 23 PHE HD1  H  -10.062 -11.073 -13.447 1.00 . A A .  872 PHE HD1  1 1 
        7  8419 1 1 23 PHE HD2  H   -6.993 -12.317 -10.691 1.00 . A A .  872 PHE HD2  1 1 
        7  8420 1 1 23 PHE HE1  H  -10.469 -13.433 -14.066 1.00 . A A .  872 PHE HE1  1 1 
        7  8421 1 1 23 PHE HE2  H   -7.413 -14.685 -11.304 1.00 . A A .  872 PHE HE2  1 1 
        7  8422 1 1 23 PHE HZ   H   -9.148 -15.249 -12.992 1.00 . A A .  872 PHE HZ   1 1 
        7  8423 1 1 23 PHE N    N   -9.560 -10.289  -9.503 1.00 . A A .  872 PHE N    1 1 
        7  8424 1 1 23 PHE O    O  -10.646  -8.253 -12.297 1.00 . A A .  872 PHE O    1 1 
        7  8425 1 1 24 LYS C    C  -13.503  -8.132 -11.362 1.00 . A A .  873 LYS C    1 1 
        7  8426 1 1 24 LYS CA   C  -13.100  -9.610 -11.459 1.00 . A A .  873 LYS CA   1 1 
        7  8427 1 1 24 LYS CB   C  -13.972 -10.418 -10.492 1.00 . A A .  873 LYS CB   1 1 
        7  8428 1 1 24 LYS CD   C  -16.005 -11.914 -10.506 1.00 . A A .  873 LYS CD   1 1 
        7  8429 1 1 24 LYS CE   C  -16.462 -11.739  -9.052 1.00 . A A .  873 LYS CE   1 1 
        7  8430 1 1 24 LYS CG   C  -15.388 -10.626 -11.045 1.00 . A A .  873 LYS CG   1 1 
        7  8431 1 1 24 LYS H    H  -11.502 -10.693 -10.576 1.00 . A A .  873 LYS H    1 1 
        7  8432 1 1 24 LYS HA   H  -13.304  -9.998 -12.458 1.00 . A A .  873 LYS HA   1 1 
        7  8433 1 1 24 LYS HB2  H  -13.509 -11.392 -10.359 1.00 . A A .  873 LYS HB2  1 1 
        7  8434 1 1 24 LYS HB3  H  -14.025  -9.905  -9.530 1.00 . A A .  873 LYS HB3  1 1 
        7  8435 1 1 24 LYS HD2  H  -16.857 -12.186 -11.127 1.00 . A A .  873 LYS HD2  1 1 
        7  8436 1 1 24 LYS HD3  H  -15.251 -12.695 -10.604 1.00 . A A .  873 LYS HD3  1 1 
        7  8437 1 1 24 LYS HE2  H  -15.788 -11.035  -8.561 1.00 . A A .  873 LYS HE2  1 1 
        7  8438 1 1 24 LYS HE3  H  -17.462 -11.295  -9.050 1.00 . A A .  873 LYS HE3  1 1 
        7  8439 1 1 24 LYS HG2  H  -16.021  -9.769 -10.812 1.00 . A A .  873 LYS HG2  1 1 
        7  8440 1 1 24 LYS HG3  H  -15.316 -10.728 -12.120 1.00 . A A .  873 LYS HG3  1 1 
        7  8441 1 1 24 LYS HZ1  H  -16.841 -12.885  -7.357 1.00 . A A .  873 LYS HZ1  1 1 
        7  8442 1 1 24 LYS HZ2  H  -17.041 -13.714  -8.764 1.00 . A A .  873 LYS HZ2  1 1 
        7  8443 1 1 24 LYS HZ3  H  -15.535 -13.391  -8.205 1.00 . A A .  873 LYS HZ3  1 1 
        7  8444 1 1 24 LYS N    N  -11.688  -9.861 -11.111 1.00 . A A .  873 LYS N    1 1 
        7  8445 1 1 24 LYS NZ   N  -16.469 -13.017  -8.296 1.00 . A A .  873 LYS NZ   1 1 
        7  8446 1 1 24 LYS O    O  -12.998  -7.414 -10.497 1.00 . A A .  873 LYS O    1 1 
        7  8447 1 1 25 TRP C    C  -16.514  -6.371 -11.639 1.00 . A A .  874 TRP C    1 1 
        7  8448 1 1 25 TRP CA   C  -15.063  -6.371 -12.140 1.00 . A A .  874 TRP CA   1 1 
        7  8449 1 1 25 TRP CB   C  -14.955  -5.711 -13.523 1.00 . A A .  874 TRP CB   1 1 
        7  8450 1 1 25 TRP CD1  C  -13.022  -6.516 -14.947 1.00 . A A .  874 TRP CD1  1 1 
        7  8451 1 1 25 TRP CD2  C  -12.506  -4.700 -13.748 1.00 . A A .  874 TRP CD2  1 1 
        7  8452 1 1 25 TRP CE2  C  -11.318  -5.109 -14.417 1.00 . A A .  874 TRP CE2  1 1 
        7  8453 1 1 25 TRP CE3  C  -12.408  -3.571 -12.914 1.00 . A A .  874 TRP CE3  1 1 
        7  8454 1 1 25 TRP CG   C  -13.570  -5.638 -14.081 1.00 . A A .  874 TRP CG   1 1 
        7  8455 1 1 25 TRP CH2  C  -10.025  -3.323 -13.435 1.00 . A A .  874 TRP CH2  1 1 
        7  8456 1 1 25 TRP CZ2  C  -10.095  -4.449 -14.274 1.00 . A A .  874 TRP CZ2  1 1 
        7  8457 1 1 25 TRP CZ3  C  -11.175  -2.914 -12.742 1.00 . A A .  874 TRP CZ3  1 1 
        7  8458 1 1 25 TRP H    H  -14.879  -8.394 -12.804 1.00 . A A .  874 TRP H    1 1 
        7  8459 1 1 25 TRP HA   H  -14.483  -5.771 -11.442 1.00 . A A .  874 TRP HA   1 1 
        7  8460 1 1 25 TRP HB2  H  -15.598  -6.244 -14.224 1.00 . A A .  874 TRP HB2  1 1 
        7  8461 1 1 25 TRP HB3  H  -15.322  -4.689 -13.448 1.00 . A A .  874 TRP HB3  1 1 
        7  8462 1 1 25 TRP HD1  H  -13.544  -7.370 -15.361 1.00 . A A .  874 TRP HD1  1 1 
        7  8463 1 1 25 TRP HE1  H  -11.036  -6.800 -15.643 1.00 . A A .  874 TRP HE1  1 1 
        7  8464 1 1 25 TRP HE3  H  -13.284  -3.249 -12.369 1.00 . A A .  874 TRP HE3  1 1 
        7  8465 1 1 25 TRP HH2  H   -9.090  -2.805 -13.259 1.00 . A A .  874 TRP HH2  1 1 
        7  8466 1 1 25 TRP HZ2  H   -9.218  -4.869 -14.745 1.00 . A A .  874 TRP HZ2  1 1 
        7  8467 1 1 25 TRP HZ3  H  -11.078  -2.138 -12.004 1.00 . A A .  874 TRP HZ3  1 1 
        7  8468 1 1 25 TRP N    N  -14.475  -7.718 -12.175 1.00 . A A .  874 TRP N    1 1 
        7  8469 1 1 25 TRP NE1  N  -11.689  -6.210 -15.142 1.00 . A A .  874 TRP NE1  1 1 
        7  8470 1 1 25 TRP O    O  -17.246  -7.345 -11.834 1.00 . A A .  874 TRP O    1 1 
        7  8471 1 1 26 ARG C    C  -18.722  -3.538 -10.899 1.00 . A A .  875 ARG C    1 1 
        7  8472 1 1 26 ARG CA   C  -18.342  -4.991 -10.620 1.00 . A A .  875 ARG CA   1 1 
        7  8473 1 1 26 ARG CB   C  -18.505  -5.292  -9.116 1.00 . A A .  875 ARG CB   1 1 
        7  8474 1 1 26 ARG CD   C  -19.755  -7.534  -9.453 1.00 . A A .  875 ARG CD   1 1 
        7  8475 1 1 26 ARG CG   C  -18.609  -6.786  -8.758 1.00 . A A .  875 ARG CG   1 1 
        7  8476 1 1 26 ARG CZ   C  -22.071  -6.990 -10.200 1.00 . A A .  875 ARG CZ   1 1 
        7  8477 1 1 26 ARG H    H  -16.285  -4.497 -10.912 1.00 . A A .  875 ARG H    1 1 
        7  8478 1 1 26 ARG HA   H  -19.024  -5.614 -11.199 1.00 . A A .  875 ARG HA   1 1 
        7  8479 1 1 26 ARG HB2  H  -17.660  -4.859  -8.577 1.00 . A A .  875 ARG HB2  1 1 
        7  8480 1 1 26 ARG HB3  H  -19.401  -4.790  -8.748 1.00 . A A .  875 ARG HB3  1 1 
        7  8481 1 1 26 ARG HD2  H  -19.473  -7.692 -10.496 1.00 . A A .  875 ARG HD2  1 1 
        7  8482 1 1 26 ARG HD3  H  -19.859  -8.513  -8.982 1.00 . A A .  875 ARG HD3  1 1 
        7  8483 1 1 26 ARG HE   H  -21.124  -6.046  -8.729 1.00 . A A .  875 ARG HE   1 1 
        7  8484 1 1 26 ARG HG2  H  -17.667  -7.280  -9.000 1.00 . A A .  875 ARG HG2  1 1 
        7  8485 1 1 26 ARG HG3  H  -18.753  -6.879  -7.684 1.00 . A A .  875 ARG HG3  1 1 
        7  8486 1 1 26 ARG HH11 H  -21.388  -8.640 -11.064 1.00 . A A .  875 ARG HH11 1 1 
        7  8487 1 1 26 ARG HH12 H  -22.956  -8.043 -11.618 1.00 . A A .  875 ARG HH12 1 1 
        7  8488 1 1 26 ARG HH21 H  -23.275  -5.566  -9.418 1.00 . A A .  875 ARG HH21 1 1 
        7  8489 1 1 26 ARG HH22 H  -23.860  -6.437 -10.842 1.00 . A A .  875 ARG HH22 1 1 
        7  8490 1 1 26 ARG N    N  -16.954  -5.252 -11.048 1.00 . A A .  875 ARG N    1 1 
        7  8491 1 1 26 ARG NE   N  -21.046  -6.809  -9.386 1.00 . A A .  875 ARG NE   1 1 
        7  8492 1 1 26 ARG NH1  N  -22.092  -7.932 -11.089 1.00 . A A .  875 ARG NH1  1 1 
        7  8493 1 1 26 ARG NH2  N  -23.128  -6.245 -10.164 1.00 . A A .  875 ARG NH2  1 1 
        7  8494 1 1 26 ARG O    O  -17.913  -2.644 -10.663 1.00 . A A .  875 ARG O    1 1 
        7  8495 1 1 27 ARG C    C  -21.012  -1.349 -10.335 1.00 . A A .  876 ARG C    1 1 
        7  8496 1 1 27 ARG CA   C  -20.502  -1.964 -11.647 1.00 . A A .  876 ARG CA   1 1 
        7  8497 1 1 27 ARG CB   C  -21.607  -2.087 -12.715 1.00 . A A .  876 ARG CB   1 1 
        7  8498 1 1 27 ARG CD   C  -21.209   0.093 -14.011 1.00 . A A .  876 ARG CD   1 1 
        7  8499 1 1 27 ARG CG   C  -22.201  -0.752 -13.197 1.00 . A A .  876 ARG CG   1 1 
        7  8500 1 1 27 ARG CZ   C  -22.534   1.344 -15.723 1.00 . A A .  876 ARG CZ   1 1 
        7  8501 1 1 27 ARG H    H  -20.533  -4.100 -11.572 1.00 . A A .  876 ARG H    1 1 
        7  8502 1 1 27 ARG HA   H  -19.711  -1.322 -12.039 1.00 . A A .  876 ARG HA   1 1 
        7  8503 1 1 27 ARG HB2  H  -21.205  -2.612 -13.583 1.00 . A A .  876 ARG HB2  1 1 
        7  8504 1 1 27 ARG HB3  H  -22.419  -2.693 -12.310 1.00 . A A .  876 ARG HB3  1 1 
        7  8505 1 1 27 ARG HD2  H  -20.397   0.414 -13.363 1.00 . A A .  876 ARG HD2  1 1 
        7  8506 1 1 27 ARG HD3  H  -20.777  -0.517 -14.805 1.00 . A A .  876 ARG HD3  1 1 
        7  8507 1 1 27 ARG HE   H  -21.843   2.136 -14.049 1.00 . A A .  876 ARG HE   1 1 
        7  8508 1 1 27 ARG HG2  H  -23.060  -0.980 -13.829 1.00 . A A .  876 ARG HG2  1 1 
        7  8509 1 1 27 ARG HG3  H  -22.557  -0.173 -12.344 1.00 . A A .  876 ARG HG3  1 1 
        7  8510 1 1 27 ARG HH11 H  -22.166  -0.524 -16.327 1.00 . A A .  876 ARG HH11 1 1 
        7  8511 1 1 27 ARG HH12 H  -23.243   0.412 -17.351 1.00 . A A .  876 ARG HH12 1 1 
        7  8512 1 1 27 ARG HH21 H  -23.132   3.227 -15.430 1.00 . A A .  876 ARG HH21 1 1 
        7  8513 1 1 27 ARG HH22 H  -23.626   2.484 -16.956 1.00 . A A .  876 ARG HH22 1 1 
        7  8514 1 1 27 ARG N    N  -19.939  -3.303 -11.398 1.00 . A A .  876 ARG N    1 1 
        7  8515 1 1 27 ARG NE   N  -21.866   1.282 -14.585 1.00 . A A .  876 ARG NE   1 1 
        7  8516 1 1 27 ARG NH1  N  -22.643   0.333 -16.532 1.00 . A A .  876 ARG NH1  1 1 
        7  8517 1 1 27 ARG NH2  N  -23.134   2.440 -16.065 1.00 . A A .  876 ARG NH2  1 1 
        7  8518 1 1 27 ARG O    O  -21.782  -1.981  -9.612 1.00 . A A .  876 ARG O    1 1 
        7  8519 1 1 28 ILE C    C  -21.269   2.089  -9.088 1.00 . A A .  877 ILE C    1 1 
        7  8520 1 1 28 ILE CA   C  -20.850   0.634  -8.803 1.00 . A A .  877 ILE CA   1 1 
        7  8521 1 1 28 ILE CB   C  -19.603   0.603  -7.880 1.00 . A A .  877 ILE CB   1 1 
        7  8522 1 1 28 ILE CD1  C  -17.219   1.545  -7.551 1.00 . A A .  877 ILE CD1  1 1 
        7  8523 1 1 28 ILE CG1  C  -18.401   1.356  -8.501 1.00 . A A .  877 ILE CG1  1 1 
        7  8524 1 1 28 ILE CG2  C  -19.263  -0.849  -7.504 1.00 . A A .  877 ILE CG2  1 1 
        7  8525 1 1 28 ILE H    H  -19.924   0.298 -10.692 1.00 . A A .  877 ILE H    1 1 
        7  8526 1 1 28 ILE HA   H  -21.675   0.155  -8.272 1.00 . A A .  877 ILE HA   1 1 
        7  8527 1 1 28 ILE HB   H  -19.857   1.119  -6.955 1.00 . A A .  877 ILE HB   1 1 
        7  8528 1 1 28 ILE HD11 H  -16.368   1.924  -8.112 1.00 . A A .  877 ILE HD11 1 1 
        7  8529 1 1 28 ILE HD12 H  -17.482   2.269  -6.790 1.00 . A A .  877 ILE HD12 1 1 
        7  8530 1 1 28 ILE HD13 H  -16.940   0.611  -7.073 1.00 . A A .  877 ILE HD13 1 1 
        7  8531 1 1 28 ILE HG12 H  -18.064   0.832  -9.391 1.00 . A A .  877 ILE HG12 1 1 
        7  8532 1 1 28 ILE HG13 H  -18.704   2.354  -8.813 1.00 . A A .  877 ILE HG13 1 1 
        7  8533 1 1 28 ILE HG21 H  -20.163  -1.371  -7.180 1.00 . A A .  877 ILE HG21 1 1 
        7  8534 1 1 28 ILE HG22 H  -18.843  -1.364  -8.368 1.00 . A A .  877 ILE HG22 1 1 
        7  8535 1 1 28 ILE HG23 H  -18.549  -0.874  -6.679 1.00 . A A .  877 ILE HG23 1 1 
        7  8536 1 1 28 ILE N    N  -20.587  -0.120 -10.044 1.00 . A A .  877 ILE N    1 1 
        7  8537 1 1 28 ILE O    O  -20.960   2.628 -10.155 1.00 . A A .  877 ILE O    1 1 
        7  8538 1 1 29 PRO C    C  -20.723   4.958  -8.014 1.00 . A A .  878 PRO C    1 1 
        7  8539 1 1 29 PRO CA   C  -22.065   4.234  -8.222 1.00 . A A .  878 PRO CA   1 1 
        7  8540 1 1 29 PRO CB   C  -23.087   4.598  -7.139 1.00 . A A .  878 PRO CB   1 1 
        7  8541 1 1 29 PRO CD   C  -22.532   2.281  -6.916 1.00 . A A .  878 PRO CD   1 1 
        7  8542 1 1 29 PRO CG   C  -22.865   3.517  -6.080 1.00 . A A .  878 PRO CG   1 1 
        7  8543 1 1 29 PRO HA   H  -22.458   4.506  -9.203 1.00 . A A .  878 PRO HA   1 1 
        7  8544 1 1 29 PRO HB2  H  -22.933   5.600  -6.736 1.00 . A A .  878 PRO HB2  1 1 
        7  8545 1 1 29 PRO HB3  H  -24.096   4.504  -7.546 1.00 . A A .  878 PRO HB3  1 1 
        7  8546 1 1 29 PRO HD2  H  -21.868   1.625  -6.355 1.00 . A A .  878 PRO HD2  1 1 
        7  8547 1 1 29 PRO HD3  H  -23.451   1.751  -7.168 1.00 . A A .  878 PRO HD3  1 1 
        7  8548 1 1 29 PRO HG2  H  -22.009   3.782  -5.459 1.00 . A A .  878 PRO HG2  1 1 
        7  8549 1 1 29 PRO HG3  H  -23.752   3.363  -5.465 1.00 . A A .  878 PRO HG3  1 1 
        7  8550 1 1 29 PRO N    N  -21.918   2.786  -8.140 1.00 . A A .  878 PRO N    1 1 
        7  8551 1 1 29 PRO O    O  -19.861   4.529  -7.241 1.00 . A A .  878 PRO O    1 1 
        7  8552 1 1 30 ALA C    C  -19.123   7.423  -7.042 1.00 . A A .  879 ALA C    1 1 
        7  8553 1 1 30 ALA CA   C  -19.444   7.037  -8.502 1.00 . A A .  879 ALA CA   1 1 
        7  8554 1 1 30 ALA CB   C  -19.782   8.302  -9.297 1.00 . A A .  879 ALA CB   1 1 
        7  8555 1 1 30 ALA H    H  -21.276   6.354  -9.346 1.00 . A A .  879 ALA H    1 1 
        7  8556 1 1 30 ALA HA   H  -18.558   6.561  -8.925 1.00 . A A .  879 ALA HA   1 1 
        7  8557 1 1 30 ALA HB1  H  -20.618   8.825  -8.831 1.00 . A A .  879 ALA HB1  1 1 
        7  8558 1 1 30 ALA HB2  H  -18.915   8.965  -9.322 1.00 . A A .  879 ALA HB2  1 1 
        7  8559 1 1 30 ALA HB3  H  -20.061   8.038 -10.311 1.00 . A A .  879 ALA HB3  1 1 
        7  8560 1 1 30 ALA N    N  -20.581   6.120  -8.654 1.00 . A A .  879 ALA N    1 1 
        7  8561 1 1 30 ALA O    O  -17.969   7.683  -6.702 1.00 . A A .  879 ALA O    1 1 
        7  8562 1 1 31 SER C    C  -19.038   6.652  -4.035 1.00 . A A .  880 SER C    1 1 
        7  8563 1 1 31 SER CA   C  -19.983   7.652  -4.716 1.00 . A A .  880 SER CA   1 1 
        7  8564 1 1 31 SER CB   C  -21.358   7.571  -4.039 1.00 . A A .  880 SER CB   1 1 
        7  8565 1 1 31 SER H    H  -21.046   7.184  -6.504 1.00 . A A .  880 SER H    1 1 
        7  8566 1 1 31 SER HA   H  -19.579   8.654  -4.567 1.00 . A A .  880 SER HA   1 1 
        7  8567 1 1 31 SER HB2  H  -21.711   6.537  -4.073 1.00 . A A .  880 SER HB2  1 1 
        7  8568 1 1 31 SER HB3  H  -21.270   7.872  -2.994 1.00 . A A .  880 SER HB3  1 1 
        7  8569 1 1 31 SER HG   H  -22.099   9.330  -4.498 1.00 . A A .  880 SER HG   1 1 
        7  8570 1 1 31 SER N    N  -20.125   7.399  -6.159 1.00 . A A .  880 SER N    1 1 
        7  8571 1 1 31 SER O    O  -18.392   6.989  -3.041 1.00 . A A .  880 SER O    1 1 
        7  8572 1 1 31 SER OG   O  -22.306   8.397  -4.701 1.00 . A A .  880 SER OG   1 1 
        7  8573 1 1 32 VAL C    C  -16.654   4.530  -4.936 1.00 . A A .  881 VAL C    1 1 
        7  8574 1 1 32 VAL CA   C  -17.957   4.416  -4.153 1.00 . A A .  881 VAL CA   1 1 
        7  8575 1 1 32 VAL CB   C  -18.580   3.005  -4.231 1.00 . A A .  881 VAL CB   1 1 
        7  8576 1 1 32 VAL CG1  C  -17.616   1.870  -3.868 1.00 . A A .  881 VAL CG1  1 1 
        7  8577 1 1 32 VAL CG2  C  -19.781   2.891  -3.279 1.00 . A A .  881 VAL CG2  1 1 
        7  8578 1 1 32 VAL H    H  -19.455   5.240  -5.427 1.00 . A A .  881 VAL H    1 1 
        7  8579 1 1 32 VAL HA   H  -17.682   4.615  -3.124 1.00 . A A .  881 VAL HA   1 1 
        7  8580 1 1 32 VAL HB   H  -18.946   2.836  -5.242 1.00 . A A .  881 VAL HB   1 1 
        7  8581 1 1 32 VAL HG11 H  -18.121   0.910  -3.983 1.00 . A A .  881 VAL HG11 1 1 
        7  8582 1 1 32 VAL HG12 H  -16.746   1.875  -4.523 1.00 . A A .  881 VAL HG12 1 1 
        7  8583 1 1 32 VAL HG13 H  -17.292   1.977  -2.832 1.00 . A A .  881 VAL HG13 1 1 
        7  8584 1 1 32 VAL HG21 H  -20.226   1.899  -3.362 1.00 . A A .  881 VAL HG21 1 1 
        7  8585 1 1 32 VAL HG22 H  -19.460   3.055  -2.250 1.00 . A A .  881 VAL HG22 1 1 
        7  8586 1 1 32 VAL HG23 H  -20.541   3.627  -3.535 1.00 . A A .  881 VAL HG23 1 1 
        7  8587 1 1 32 VAL N    N  -18.920   5.436  -4.587 1.00 . A A .  881 VAL N    1 1 
        7  8588 1 1 32 VAL O    O  -15.584   4.442  -4.338 1.00 . A A .  881 VAL O    1 1 
        7  8589 1 1 33 VAL C    C  -14.576   6.114  -6.628 1.00 . A A .  882 VAL C    1 1 
        7  8590 1 1 33 VAL CA   C  -15.460   4.924  -7.041 1.00 . A A .  882 VAL CA   1 1 
        7  8591 1 1 33 VAL CB   C  -15.722   4.883  -8.564 1.00 . A A .  882 VAL CB   1 1 
        7  8592 1 1 33 VAL CG1  C  -15.780   6.259  -9.235 1.00 . A A .  882 VAL CG1  1 1 
        7  8593 1 1 33 VAL CG2  C  -14.620   4.086  -9.275 1.00 . A A .  882 VAL CG2  1 1 
        7  8594 1 1 33 VAL H    H  -17.610   4.953  -6.674 1.00 . A A .  882 VAL H    1 1 
        7  8595 1 1 33 VAL HA   H  -14.905   4.025  -6.790 1.00 . A A .  882 VAL HA   1 1 
        7  8596 1 1 33 VAL HB   H  -16.673   4.381  -8.732 1.00 . A A .  882 VAL HB   1 1 
        7  8597 1 1 33 VAL HG11 H  -14.787   6.707  -9.285 1.00 . A A .  882 VAL HG11 1 1 
        7  8598 1 1 33 VAL HG12 H  -16.164   6.155 -10.250 1.00 . A A .  882 VAL HG12 1 1 
        7  8599 1 1 33 VAL HG13 H  -16.434   6.927  -8.680 1.00 . A A .  882 VAL HG13 1 1 
        7  8600 1 1 33 VAL HG21 H  -14.854   3.991 -10.335 1.00 . A A .  882 VAL HG21 1 1 
        7  8601 1 1 33 VAL HG22 H  -13.656   4.583  -9.165 1.00 . A A .  882 VAL HG22 1 1 
        7  8602 1 1 33 VAL HG23 H  -14.548   3.084  -8.854 1.00 . A A .  882 VAL HG23 1 1 
        7  8603 1 1 33 VAL N    N  -16.702   4.826  -6.241 1.00 . A A .  882 VAL N    1 1 
        7  8604 1 1 33 VAL O    O  -13.366   6.099  -6.845 1.00 . A A .  882 VAL O    1 1 
        7  8605 1 1 34 GLY C    C  -13.908   7.990  -3.985 1.00 . A A .  883 GLY C    1 1 
        7  8606 1 1 34 GLY CA   C  -14.477   8.266  -5.386 1.00 . A A .  883 GLY CA   1 1 
        7  8607 1 1 34 GLY H    H  -16.186   7.072  -5.892 1.00 . A A .  883 GLY H    1 1 
        7  8608 1 1 34 GLY HA2  H  -13.658   8.577  -6.036 1.00 . A A .  883 GLY HA2  1 1 
        7  8609 1 1 34 GLY HA3  H  -15.179   9.096  -5.304 1.00 . A A .  883 GLY HA3  1 1 
        7  8610 1 1 34 GLY N    N  -15.175   7.124  -5.989 1.00 . A A .  883 GLY N    1 1 
        7  8611 1 1 34 GLY O    O  -13.011   8.704  -3.534 1.00 . A A .  883 GLY O    1 1 
        7  8612 1 1 35 SER C    C  -12.785   5.478  -2.113 1.00 . A A .  884 SER C    1 1 
        7  8613 1 1 35 SER CA   C  -13.927   6.499  -1.987 1.00 . A A .  884 SER CA   1 1 
        7  8614 1 1 35 SER CB   C  -15.104   5.907  -1.201 1.00 . A A .  884 SER CB   1 1 
        7  8615 1 1 35 SER H    H  -15.120   6.395  -3.753 1.00 . A A .  884 SER H    1 1 
        7  8616 1 1 35 SER HA   H  -13.551   7.354  -1.425 1.00 . A A .  884 SER HA   1 1 
        7  8617 1 1 35 SER HB2  H  -15.892   6.658  -1.120 1.00 . A A .  884 SER HB2  1 1 
        7  8618 1 1 35 SER HB3  H  -15.500   5.041  -1.734 1.00 . A A .  884 SER HB3  1 1 
        7  8619 1 1 35 SER HG   H  -15.487   5.196   0.586 1.00 . A A .  884 SER HG   1 1 
        7  8620 1 1 35 SER N    N  -14.410   6.955  -3.299 1.00 . A A .  884 SER N    1 1 
        7  8621 1 1 35 SER O    O  -11.779   5.570  -1.406 1.00 . A A .  884 SER O    1 1 
        7  8622 1 1 35 SER OG   O  -14.700   5.510   0.099 1.00 . A A .  884 SER OG   1 1 
        7  8623 1 1 36 ILE C    C  -10.670   4.077  -3.992 1.00 . A A .  885 ILE C    1 1 
        7  8624 1 1 36 ILE CA   C  -11.934   3.480  -3.346 1.00 . A A .  885 ILE CA   1 1 
        7  8625 1 1 36 ILE CB   C  -12.602   2.373  -4.207 1.00 . A A .  885 ILE CB   1 1 
        7  8626 1 1 36 ILE CD1  C  -14.350   1.851  -2.354 1.00 . A A .  885 ILE CD1  1 1 
        7  8627 1 1 36 ILE CG1  C  -13.333   1.304  -3.360 1.00 . A A .  885 ILE CG1  1 1 
        7  8628 1 1 36 ILE CG2  C  -11.625   1.601  -5.107 1.00 . A A .  885 ILE CG2  1 1 
        7  8629 1 1 36 ILE H    H  -13.771   4.538  -3.597 1.00 . A A .  885 ILE H    1 1 
        7  8630 1 1 36 ILE HA   H  -11.628   3.024  -2.405 1.00 . A A .  885 ILE HA   1 1 
        7  8631 1 1 36 ILE HB   H  -13.333   2.843  -4.868 1.00 . A A .  885 ILE HB   1 1 
        7  8632 1 1 36 ILE HD11 H  -14.947   1.034  -1.951 1.00 . A A .  885 ILE HD11 1 1 
        7  8633 1 1 36 ILE HD12 H  -13.836   2.348  -1.533 1.00 . A A .  885 ILE HD12 1 1 
        7  8634 1 1 36 ILE HD13 H  -15.013   2.549  -2.853 1.00 . A A .  885 ILE HD13 1 1 
        7  8635 1 1 36 ILE HG12 H  -13.872   0.645  -4.046 1.00 . A A .  885 ILE HG12 1 1 
        7  8636 1 1 36 ILE HG13 H  -12.608   0.693  -2.815 1.00 . A A .  885 ILE HG13 1 1 
        7  8637 1 1 36 ILE HG21 H  -10.837   1.142  -4.509 1.00 . A A .  885 ILE HG21 1 1 
        7  8638 1 1 36 ILE HG22 H  -12.168   0.822  -5.640 1.00 . A A .  885 ILE HG22 1 1 
        7  8639 1 1 36 ILE HG23 H  -11.190   2.267  -5.851 1.00 . A A .  885 ILE HG23 1 1 
        7  8640 1 1 36 ILE N    N  -12.919   4.531  -3.049 1.00 . A A .  885 ILE N    1 1 
        7  8641 1 1 36 ILE O    O  -10.745   4.916  -4.894 1.00 . A A .  885 ILE O    1 1 
        7  8642 1 1 37 ASP C    C   -7.175   2.822  -3.902 1.00 . A A .  886 ASP C    1 1 
        7  8643 1 1 37 ASP CA   C   -8.173   3.988  -4.044 1.00 . A A .  886 ASP CA   1 1 
        7  8644 1 1 37 ASP CB   C   -7.689   5.230  -3.260 1.00 . A A .  886 ASP CB   1 1 
        7  8645 1 1 37 ASP CG   C   -6.575   6.064  -3.931 1.00 . A A .  886 ASP CG   1 1 
        7  8646 1 1 37 ASP H    H   -9.529   2.980  -2.753 1.00 . A A .  886 ASP H    1 1 
        7  8647 1 1 37 ASP HA   H   -8.247   4.231  -5.103 1.00 . A A .  886 ASP HA   1 1 
        7  8648 1 1 37 ASP HB2  H   -8.535   5.893  -3.098 1.00 . A A .  886 ASP HB2  1 1 
        7  8649 1 1 37 ASP HB3  H   -7.353   4.901  -2.276 1.00 . A A .  886 ASP HB3  1 1 
        7  8650 1 1 37 ASP N    N   -9.504   3.612  -3.547 1.00 . A A .  886 ASP N    1 1 
        7  8651 1 1 37 ASP O    O   -7.501   1.758  -3.377 1.00 . A A .  886 ASP O    1 1 
        7  8652 1 1 37 ASP OD1  O   -6.170   5.771  -5.082 1.00 . A A .  886 ASP OD1  1 1 
        7  8653 1 1 37 ASP OD2  O   -6.089   7.027  -3.293 1.00 . A A .  886 ASP OD2  1 1 
        7  8654 1 1 38 GLU C    C   -4.431   1.987  -2.559 1.00 . A A .  887 GLU C    1 1 
        7  8655 1 1 38 GLU CA   C   -4.818   2.081  -4.044 1.00 . A A .  887 GLU CA   1 1 
        7  8656 1 1 38 GLU CB   C   -3.581   2.471  -4.863 1.00 . A A .  887 GLU CB   1 1 
        7  8657 1 1 38 GLU CD   C   -3.920   1.063  -7.024 1.00 . A A .  887 GLU CD   1 1 
        7  8658 1 1 38 GLU CG   C   -3.794   2.469  -6.387 1.00 . A A .  887 GLU CG   1 1 
        7  8659 1 1 38 GLU H    H   -5.709   3.904  -4.763 1.00 . A A .  887 GLU H    1 1 
        7  8660 1 1 38 GLU HA   H   -5.149   1.085  -4.326 1.00 . A A .  887 GLU HA   1 1 
        7  8661 1 1 38 GLU HB2  H   -3.288   3.475  -4.544 1.00 . A A .  887 GLU HB2  1 1 
        7  8662 1 1 38 GLU HB3  H   -2.759   1.797  -4.625 1.00 . A A .  887 GLU HB3  1 1 
        7  8663 1 1 38 GLU HG2  H   -4.681   3.058  -6.622 1.00 . A A .  887 GLU HG2  1 1 
        7  8664 1 1 38 GLU HG3  H   -2.939   2.985  -6.830 1.00 . A A .  887 GLU HG3  1 1 
        7  8665 1 1 38 GLU N    N   -5.921   3.019  -4.308 1.00 . A A .  887 GLU N    1 1 
        7  8666 1 1 38 GLU O    O   -3.667   1.101  -2.169 1.00 . A A .  887 GLU O    1 1 
        7  8667 1 1 38 GLU OE1  O   -4.452   0.121  -6.389 1.00 . A A .  887 GLU OE1  1 1 
        7  8668 1 1 38 GLU OE2  O   -3.517   0.892  -8.198 1.00 . A A .  887 GLU OE2  1 1 
        7  8669 1 1 39 SER C    C   -6.072   1.899   0.330 1.00 . A A .  888 SER C    1 1 
        7  8670 1 1 39 SER CA   C   -4.924   2.750  -0.255 1.00 . A A .  888 SER CA   1 1 
        7  8671 1 1 39 SER CB   C   -4.895   4.157   0.343 1.00 . A A .  888 SER CB   1 1 
        7  8672 1 1 39 SER H    H   -5.546   3.602  -2.121 1.00 . A A .  888 SER H    1 1 
        7  8673 1 1 39 SER HA   H   -3.990   2.264   0.027 1.00 . A A .  888 SER HA   1 1 
        7  8674 1 1 39 SER HB2  H   -4.707   4.091   1.416 1.00 . A A .  888 SER HB2  1 1 
        7  8675 1 1 39 SER HB3  H   -4.078   4.708  -0.131 1.00 . A A .  888 SER HB3  1 1 
        7  8676 1 1 39 SER HG   H   -6.051   5.731   0.496 1.00 . A A .  888 SER HG   1 1 
        7  8677 1 1 39 SER N    N   -4.973   2.868  -1.720 1.00 . A A .  888 SER N    1 1 
        7  8678 1 1 39 SER O    O   -6.006   1.493   1.495 1.00 . A A .  888 SER O    1 1 
        7  8679 1 1 39 SER OG   O   -6.120   4.836   0.112 1.00 . A A .  888 SER OG   1 1 
        7  8680 1 1 40 SER C    C   -7.985  -0.758  -0.412 1.00 . A A .  889 SER C    1 1 
        7  8681 1 1 40 SER CA   C   -8.249   0.729  -0.117 1.00 . A A .  889 SER CA   1 1 
        7  8682 1 1 40 SER CB   C   -9.500   1.171  -0.896 1.00 . A A .  889 SER CB   1 1 
        7  8683 1 1 40 SER H    H   -7.083   1.938  -1.415 1.00 . A A .  889 SER H    1 1 
        7  8684 1 1 40 SER HA   H   -8.462   0.829   0.948 1.00 . A A .  889 SER HA   1 1 
        7  8685 1 1 40 SER HB2  H   -9.372   0.942  -1.954 1.00 . A A .  889 SER HB2  1 1 
        7  8686 1 1 40 SER HB3  H  -10.373   0.625  -0.535 1.00 . A A .  889 SER HB3  1 1 
        7  8687 1 1 40 SER HG   H   -9.966   2.754   0.168 1.00 . A A .  889 SER HG   1 1 
        7  8688 1 1 40 SER N    N   -7.104   1.590  -0.466 1.00 . A A .  889 SER N    1 1 
        7  8689 1 1 40 SER O    O   -7.012  -1.114  -1.081 1.00 . A A .  889 SER O    1 1 
        7  8690 1 1 40 SER OG   O   -9.735   2.562  -0.760 1.00 . A A .  889 SER OG   1 1 
        7  8691 1 1 41 ARG C    C  -10.350  -3.510  -0.634 1.00 . A A .  890 ARG C    1 1 
        7  8692 1 1 41 ARG CA   C   -8.922  -3.077  -0.277 1.00 . A A .  890 ARG CA   1 1 
        7  8693 1 1 41 ARG CB   C   -8.315  -3.908   0.872 1.00 . A A .  890 ARG CB   1 1 
        7  8694 1 1 41 ARG CD   C   -6.238  -4.578   2.148 1.00 . A A .  890 ARG CD   1 1 
        7  8695 1 1 41 ARG CG   C   -6.811  -3.656   1.067 1.00 . A A .  890 ARG CG   1 1 
        7  8696 1 1 41 ARG CZ   C   -4.008  -4.962   3.210 1.00 . A A .  890 ARG CZ   1 1 
        7  8697 1 1 41 ARG H    H   -9.634  -1.275   0.630 1.00 . A A .  890 ARG H    1 1 
        7  8698 1 1 41 ARG HA   H   -8.319  -3.261  -1.165 1.00 . A A .  890 ARG HA   1 1 
        7  8699 1 1 41 ARG HB2  H   -8.840  -3.685   1.803 1.00 . A A .  890 ARG HB2  1 1 
        7  8700 1 1 41 ARG HB3  H   -8.456  -4.967   0.644 1.00 . A A .  890 ARG HB3  1 1 
        7  8701 1 1 41 ARG HD2  H   -6.777  -4.400   3.082 1.00 . A A .  890 ARG HD2  1 1 
        7  8702 1 1 41 ARG HD3  H   -6.395  -5.615   1.844 1.00 . A A .  890 ARG HD3  1 1 
        7  8703 1 1 41 ARG HE   H   -4.367  -3.620   1.792 1.00 . A A .  890 ARG HE   1 1 
        7  8704 1 1 41 ARG HG2  H   -6.290  -3.839   0.126 1.00 . A A .  890 ARG HG2  1 1 
        7  8705 1 1 41 ARG HG3  H   -6.650  -2.620   1.368 1.00 . A A .  890 ARG HG3  1 1 
        7  8706 1 1 41 ARG HH11 H   -5.414  -6.169   3.953 1.00 . A A .  890 ARG HH11 1 1 
        7  8707 1 1 41 ARG HH12 H   -3.824  -6.368   4.639 1.00 . A A .  890 ARG HH12 1 1 
        7  8708 1 1 41 ARG HH21 H   -2.363  -3.923   2.709 1.00 . A A .  890 ARG HH21 1 1 
        7  8709 1 1 41 ARG HH22 H   -2.147  -5.124   3.948 1.00 . A A .  890 ARG HH22 1 1 
        7  8710 1 1 41 ARG N    N   -8.888  -1.637   0.050 1.00 . A A .  890 ARG N    1 1 
        7  8711 1 1 41 ARG NE   N   -4.797  -4.336   2.354 1.00 . A A .  890 ARG NE   1 1 
        7  8712 1 1 41 ARG NH1  N   -4.445  -5.905   3.996 1.00 . A A .  890 ARG NH1  1 1 
        7  8713 1 1 41 ARG NH2  N   -2.746  -4.647   3.295 1.00 . A A .  890 ARG NH2  1 1 
        7  8714 1 1 41 ARG O    O  -11.062  -4.064   0.204 1.00 . A A .  890 ARG O    1 1 
        7  8715 1 1 42 TRP C    C  -12.168  -4.971  -2.883 1.00 . A A .  891 TRP C    1 1 
        7  8716 1 1 42 TRP CA   C  -12.144  -3.541  -2.335 1.00 . A A .  891 TRP CA   1 1 
        7  8717 1 1 42 TRP CB   C  -12.620  -2.545  -3.396 1.00 . A A .  891 TRP CB   1 1 
        7  8718 1 1 42 TRP CD1  C  -15.000  -1.752  -3.206 1.00 . A A .  891 TRP CD1  1 1 
        7  8719 1 1 42 TRP CD2  C  -14.855  -3.562  -4.513 1.00 . A A .  891 TRP CD2  1 1 
        7  8720 1 1 42 TRP CE2  C  -16.236  -3.193  -4.451 1.00 . A A .  891 TRP CE2  1 1 
        7  8721 1 1 42 TRP CE3  C  -14.540  -4.717  -5.264 1.00 . A A .  891 TRP CE3  1 1 
        7  8722 1 1 42 TRP CG   C  -14.088  -2.608  -3.709 1.00 . A A .  891 TRP CG   1 1 
        7  8723 1 1 42 TRP CH2  C  -16.895  -5.102  -5.772 1.00 . A A .  891 TRP CH2  1 1 
        7  8724 1 1 42 TRP CZ2  C  -17.245  -3.939  -5.073 1.00 . A A .  891 TRP CZ2  1 1 
        7  8725 1 1 42 TRP CZ3  C  -15.548  -5.485  -5.880 1.00 . A A .  891 TRP CZ3  1 1 
        7  8726 1 1 42 TRP H    H  -10.127  -2.859  -2.533 1.00 . A A .  891 TRP H    1 1 
        7  8727 1 1 42 TRP HA   H  -12.844  -3.455  -1.504 1.00 . A A .  891 TRP HA   1 1 
        7  8728 1 1 42 TRP HB2  H  -12.407  -1.536  -3.037 1.00 . A A .  891 TRP HB2  1 1 
        7  8729 1 1 42 TRP HB3  H  -12.058  -2.700  -4.316 1.00 . A A .  891 TRP HB3  1 1 
        7  8730 1 1 42 TRP HD1  H  -14.767  -0.947  -2.526 1.00 . A A .  891 TRP HD1  1 1 
        7  8731 1 1 42 TRP HE1  H  -17.069  -1.469  -3.499 1.00 . A A .  891 TRP HE1  1 1 
        7  8732 1 1 42 TRP HE3  H  -13.509  -5.019  -5.347 1.00 . A A .  891 TRP HE3  1 1 
        7  8733 1 1 42 TRP HH2  H  -17.663  -5.697  -6.237 1.00 . A A .  891 TRP HH2  1 1 
        7  8734 1 1 42 TRP HZ2  H  -18.276  -3.624  -5.017 1.00 . A A .  891 TRP HZ2  1 1 
        7  8735 1 1 42 TRP HZ3  H  -15.292  -6.376  -6.440 1.00 . A A .  891 TRP HZ3  1 1 
        7  8736 1 1 42 TRP N    N  -10.794  -3.202  -1.857 1.00 . A A .  891 TRP N    1 1 
        7  8737 1 1 42 TRP NE1  N  -16.254  -2.043  -3.694 1.00 . A A .  891 TRP NE1  1 1 
        7  8738 1 1 42 TRP O    O  -11.297  -5.327  -3.679 1.00 . A A .  891 TRP O    1 1 
        7  8739 1 1 43 ILE C    C  -14.753  -7.601  -3.126 1.00 . A A .  892 ILE C    1 1 
        7  8740 1 1 43 ILE CA   C  -13.287  -7.183  -2.931 1.00 . A A .  892 ILE CA   1 1 
        7  8741 1 1 43 ILE CB   C  -12.584  -8.129  -1.929 1.00 . A A .  892 ILE CB   1 1 
        7  8742 1 1 43 ILE CD1  C  -12.976  -9.215   0.357 1.00 . A A .  892 ILE CD1  1 1 
        7  8743 1 1 43 ILE CG1  C  -13.229  -8.016  -0.538 1.00 . A A .  892 ILE CG1  1 1 
        7  8744 1 1 43 ILE CG2  C  -11.066  -7.889  -1.846 1.00 . A A .  892 ILE CG2  1 1 
        7  8745 1 1 43 ILE H    H  -13.796  -5.461  -1.760 1.00 . A A .  892 ILE H    1 1 
        7  8746 1 1 43 ILE HA   H  -12.804  -7.292  -3.899 1.00 . A A .  892 ILE HA   1 1 
        7  8747 1 1 43 ILE HB   H  -12.736  -9.149  -2.282 1.00 . A A .  892 ILE HB   1 1 
        7  8748 1 1 43 ILE HD11 H  -13.430  -8.998   1.323 1.00 . A A .  892 ILE HD11 1 1 
        7  8749 1 1 43 ILE HD12 H  -13.456 -10.083  -0.094 1.00 . A A .  892 ILE HD12 1 1 
        7  8750 1 1 43 ILE HD13 H  -11.910  -9.378   0.486 1.00 . A A .  892 ILE HD13 1 1 
        7  8751 1 1 43 ILE HG12 H  -12.853  -7.125  -0.040 1.00 . A A .  892 ILE HG12 1 1 
        7  8752 1 1 43 ILE HG13 H  -14.308  -7.955  -0.637 1.00 . A A .  892 ILE HG13 1 1 
        7  8753 1 1 43 ILE HG21 H  -10.633  -7.918  -2.845 1.00 . A A .  892 ILE HG21 1 1 
        7  8754 1 1 43 ILE HG22 H  -10.852  -6.920  -1.395 1.00 . A A .  892 ILE HG22 1 1 
        7  8755 1 1 43 ILE HG23 H  -10.596  -8.660  -1.239 1.00 . A A .  892 ILE HG23 1 1 
        7  8756 1 1 43 ILE N    N  -13.154  -5.782  -2.491 1.00 . A A .  892 ILE N    1 1 
        7  8757 1 1 43 ILE O    O  -15.662  -6.947  -2.615 1.00 . A A .  892 ILE O    1 1 
        7  8758 1 1 44 CYS C    C  -17.138  -9.356  -2.594 1.00 . A A .  893 CYS C    1 1 
        7  8759 1 1 44 CYS CA   C  -16.342  -9.304  -3.925 1.00 . A A .  893 CYS CA   1 1 
        7  8760 1 1 44 CYS CB   C  -16.264 -10.695  -4.568 1.00 . A A .  893 CYS CB   1 1 
        7  8761 1 1 44 CYS H    H  -14.239  -9.230  -4.226 1.00 . A A .  893 CYS H    1 1 
        7  8762 1 1 44 CYS HA   H  -16.891  -8.654  -4.608 1.00 . A A .  893 CYS HA   1 1 
        7  8763 1 1 44 CYS HB2  H  -15.853 -11.401  -3.842 1.00 . A A .  893 CYS HB2  1 1 
        7  8764 1 1 44 CYS HB3  H  -17.295 -10.995  -4.788 1.00 . A A .  893 CYS HB3  1 1 
        7  8765 1 1 44 CYS N    N  -15.001  -8.743  -3.777 1.00 . A A .  893 CYS N    1 1 
        7  8766 1 1 44 CYS O    O  -18.321  -9.024  -2.585 1.00 . A A .  893 CYS O    1 1 
        7  8767 1 1 44 CYS SG   S  -15.283 -10.771  -6.101 1.00 . A A .  893 CYS SG   1 1 
        7  8768 1 1 45 MET C    C  -17.881  -8.598   0.320 1.00 . A A .  894 MET C    1 1 
        7  8769 1 1 45 MET CA   C  -17.244  -9.911  -0.189 1.00 . A A .  894 MET CA   1 1 
        7  8770 1 1 45 MET CB   C  -16.289 -10.514   0.856 1.00 . A A .  894 MET CB   1 1 
        7  8771 1 1 45 MET CE   C  -18.665 -12.456   3.739 1.00 . A A .  894 MET CE   1 1 
        7  8772 1 1 45 MET CG   C  -16.959 -10.946   2.166 1.00 . A A .  894 MET CG   1 1 
        7  8773 1 1 45 MET H    H  -15.528  -9.941  -1.494 1.00 . A A .  894 MET H    1 1 
        7  8774 1 1 45 MET HA   H  -18.054 -10.623  -0.351 1.00 . A A .  894 MET HA   1 1 
        7  8775 1 1 45 MET HB2  H  -15.783 -11.380   0.427 1.00 . A A .  894 MET HB2  1 1 
        7  8776 1 1 45 MET HB3  H  -15.543  -9.763   1.106 1.00 . A A .  894 MET HB3  1 1 
        7  8777 1 1 45 MET HE1  H  -19.106 -11.517   4.075 1.00 . A A .  894 MET HE1  1 1 
        7  8778 1 1 45 MET HE2  H  -19.403 -13.253   3.834 1.00 . A A .  894 MET HE2  1 1 
        7  8779 1 1 45 MET HE3  H  -17.801 -12.692   4.363 1.00 . A A .  894 MET HE3  1 1 
        7  8780 1 1 45 MET HG2  H  -16.174 -11.268   2.852 1.00 . A A .  894 MET HG2  1 1 
        7  8781 1 1 45 MET HG3  H  -17.456 -10.091   2.621 1.00 . A A .  894 MET HG3  1 1 
        7  8782 1 1 45 MET N    N  -16.523  -9.751  -1.467 1.00 . A A .  894 MET N    1 1 
        7  8783 1 1 45 MET O    O  -18.867  -8.628   1.057 1.00 . A A .  894 MET O    1 1 
        7  8784 1 1 45 MET SD   S  -18.150 -12.307   2.007 1.00 . A A .  894 MET SD   1 1 
        7  8785 1 1 46 ASN C    C  -18.727  -5.450  -0.852 1.00 . A A .  895 ASN C    1 1 
        7  8786 1 1 46 ASN CA   C  -17.858  -6.107   0.242 1.00 . A A .  895 ASN CA   1 1 
        7  8787 1 1 46 ASN CB   C  -16.677  -5.238   0.693 1.00 . A A .  895 ASN CB   1 1 
        7  8788 1 1 46 ASN CG   C  -15.638  -4.859  -0.333 1.00 . A A .  895 ASN CG   1 1 
        7  8789 1 1 46 ASN H    H  -16.566  -7.488  -0.743 1.00 . A A .  895 ASN H    1 1 
        7  8790 1 1 46 ASN HA   H  -18.517  -6.205   1.107 1.00 . A A .  895 ASN HA   1 1 
        7  8791 1 1 46 ASN HB2  H  -17.074  -4.310   1.066 1.00 . A A .  895 ASN HB2  1 1 
        7  8792 1 1 46 ASN HB3  H  -16.158  -5.778   1.474 1.00 . A A .  895 ASN HB3  1 1 
        7  8793 1 1 46 ASN HD21 H  -16.994  -4.206  -1.665 1.00 . A A .  895 ASN HD21 1 1 
        7  8794 1 1 46 ASN HD22 H  -15.333  -4.277  -2.201 1.00 . A A .  895 ASN HD22 1 1 
        7  8795 1 1 46 ASN N    N  -17.347  -7.442  -0.099 1.00 . A A .  895 ASN N    1 1 
        7  8796 1 1 46 ASN ND2  N  -16.018  -4.347  -1.471 1.00 . A A .  895 ASN ND2  1 1 
        7  8797 1 1 46 ASN O    O  -19.098  -4.281  -0.749 1.00 . A A .  895 ASN O    1 1 
        7  8798 1 1 46 ASN OD1  O  -14.450  -5.011  -0.116 1.00 . A A .  895 ASN OD1  1 1 
        7  8799 1 1 47 ASN C    C  -21.234  -5.351  -2.666 1.00 . A A .  896 ASN C    1 1 
        7  8800 1 1 47 ASN CA   C  -19.805  -5.753  -3.074 1.00 . A A .  896 ASN CA   1 1 
        7  8801 1 1 47 ASN CB   C  -19.839  -6.859  -4.148 1.00 . A A .  896 ASN CB   1 1 
        7  8802 1 1 47 ASN CG   C  -20.596  -6.472  -5.407 1.00 . A A .  896 ASN CG   1 1 
        7  8803 1 1 47 ASN H    H  -18.544  -7.088  -1.931 1.00 . A A .  896 ASN H    1 1 
        7  8804 1 1 47 ASN HA   H  -19.331  -4.872  -3.509 1.00 . A A .  896 ASN HA   1 1 
        7  8805 1 1 47 ASN HB2  H  -18.824  -7.124  -4.438 1.00 . A A .  896 ASN HB2  1 1 
        7  8806 1 1 47 ASN HB3  H  -20.325  -7.734  -3.725 1.00 . A A .  896 ASN HB3  1 1 
        7  8807 1 1 47 ASN HD21 H  -21.714  -8.174  -5.423 1.00 . A A .  896 ASN HD21 1 1 
        7  8808 1 1 47 ASN HD22 H  -21.988  -7.039  -6.719 1.00 . A A .  896 ASN HD22 1 1 
        7  8809 1 1 47 ASN N    N  -18.987  -6.182  -1.930 1.00 . A A .  896 ASN N    1 1 
        7  8810 1 1 47 ASN ND2  N  -21.477  -7.313  -5.899 1.00 . A A .  896 ASN ND2  1 1 
        7  8811 1 1 47 ASN O    O  -21.871  -5.993  -1.828 1.00 . A A .  896 ASN O    1 1 
        7  8812 1 1 47 ASN OD1  O  -20.429  -5.395  -5.956 1.00 . A A .  896 ASN OD1  1 1 
        7  8813 1 1 48 SER C    C  -24.210  -4.853  -3.464 1.00 . A A .  897 SER C    1 1 
        7  8814 1 1 48 SER CA   C  -23.124  -3.808  -3.179 1.00 . A A .  897 SER CA   1 1 
        7  8815 1 1 48 SER CB   C  -23.315  -2.657  -4.171 1.00 . A A .  897 SER CB   1 1 
        7  8816 1 1 48 SER H    H  -21.148  -3.822  -3.971 1.00 . A A .  897 SER H    1 1 
        7  8817 1 1 48 SER HA   H  -23.268  -3.439  -2.166 1.00 . A A .  897 SER HA   1 1 
        7  8818 1 1 48 SER HB2  H  -23.036  -3.000  -5.169 1.00 . A A .  897 SER HB2  1 1 
        7  8819 1 1 48 SER HB3  H  -24.366  -2.379  -4.197 1.00 . A A .  897 SER HB3  1 1 
        7  8820 1 1 48 SER HG   H  -22.877  -1.117  -3.035 1.00 . A A .  897 SER HG   1 1 
        7  8821 1 1 48 SER N    N  -21.754  -4.316  -3.329 1.00 . A A .  897 SER N    1 1 
        7  8822 1 1 48 SER O    O  -25.184  -4.976  -2.720 1.00 . A A .  897 SER O    1 1 
        7  8823 1 1 48 SER OG   O  -22.501  -1.546  -3.827 1.00 . A A .  897 SER OG   1 1 
        7  8824 1 1 49 ASP C    C  -24.781  -7.970  -4.508 1.00 . A A .  898 ASP C    1 1 
        7  8825 1 1 49 ASP CA   C  -25.026  -6.565  -5.067 1.00 . A A .  898 ASP CA   1 1 
        7  8826 1 1 49 ASP CB   C  -25.034  -6.575  -6.604 1.00 . A A .  898 ASP CB   1 1 
        7  8827 1 1 49 ASP CG   C  -24.987  -5.169  -7.225 1.00 . A A .  898 ASP CG   1 1 
        7  8828 1 1 49 ASP H    H  -23.216  -5.415  -5.097 1.00 . A A .  898 ASP H    1 1 
        7  8829 1 1 49 ASP HA   H  -26.024  -6.260  -4.746 1.00 . A A .  898 ASP HA   1 1 
        7  8830 1 1 49 ASP HB2  H  -24.175  -7.148  -6.954 1.00 . A A .  898 ASP HB2  1 1 
        7  8831 1 1 49 ASP HB3  H  -25.929  -7.096  -6.949 1.00 . A A .  898 ASP HB3  1 1 
        7  8832 1 1 49 ASP N    N  -24.047  -5.596  -4.558 1.00 . A A .  898 ASP N    1 1 
        7  8833 1 1 49 ASP O    O  -23.873  -8.684  -4.939 1.00 . A A .  898 ASP O    1 1 
        7  8834 1 1 49 ASP OD1  O  -23.956  -4.841  -7.861 1.00 . A A .  898 ASP OD1  1 1 
        7  8835 1 1 49 ASP OD2  O  -25.972  -4.406  -7.084 1.00 . A A .  898 ASP OD2  1 1 
        7  8836 1 1 50 LYS C    C  -25.597 -10.908  -3.811 1.00 . A A .  899 LYS C    1 1 
        7  8837 1 1 50 LYS CA   C  -25.561  -9.692  -2.871 1.00 . A A .  899 LYS CA   1 1 
        7  8838 1 1 50 LYS CB   C  -26.693  -9.771  -1.828 1.00 . A A .  899 LYS CB   1 1 
        7  8839 1 1 50 LYS CD   C  -25.671  -9.089   0.391 1.00 . A A .  899 LYS CD   1 1 
        7  8840 1 1 50 LYS CE   C  -26.341 -10.113   1.317 1.00 . A A .  899 LYS CE   1 1 
        7  8841 1 1 50 LYS CG   C  -26.615  -8.681  -0.743 1.00 . A A .  899 LYS CG   1 1 
        7  8842 1 1 50 LYS H    H  -26.343  -7.739  -3.280 1.00 . A A .  899 LYS H    1 1 
        7  8843 1 1 50 LYS HA   H  -24.607  -9.738  -2.348 1.00 . A A .  899 LYS HA   1 1 
        7  8844 1 1 50 LYS HB2  H  -27.657  -9.695  -2.328 1.00 . A A .  899 LYS HB2  1 1 
        7  8845 1 1 50 LYS HB3  H  -26.643 -10.744  -1.340 1.00 . A A .  899 LYS HB3  1 1 
        7  8846 1 1 50 LYS HD2  H  -24.770  -9.522  -0.042 1.00 . A A .  899 LYS HD2  1 1 
        7  8847 1 1 50 LYS HD3  H  -25.414  -8.199   0.965 1.00 . A A .  899 LYS HD3  1 1 
        7  8848 1 1 50 LYS HE2  H  -27.254  -9.668   1.725 1.00 . A A .  899 LYS HE2  1 1 
        7  8849 1 1 50 LYS HE3  H  -26.637 -10.983   0.723 1.00 . A A .  899 LYS HE3  1 1 
        7  8850 1 1 50 LYS HG2  H  -26.278  -7.738  -1.177 1.00 . A A .  899 LYS HG2  1 1 
        7  8851 1 1 50 LYS HG3  H  -27.606  -8.514  -0.324 1.00 . A A .  899 LYS HG3  1 1 
        7  8852 1 1 50 LYS HZ1  H  -25.170  -9.740   2.994 1.00 . A A .  899 LYS HZ1  1 1 
        7  8853 1 1 50 LYS HZ2  H  -25.894 -11.201   3.029 1.00 . A A .  899 LYS HZ2  1 1 
        7  8854 1 1 50 LYS HZ3  H  -24.596 -10.960   2.070 1.00 . A A .  899 LYS HZ3  1 1 
        7  8855 1 1 50 LYS N    N  -25.641  -8.398  -3.581 1.00 . A A .  899 LYS N    1 1 
        7  8856 1 1 50 LYS NZ   N  -25.439 -10.529   2.423 1.00 . A A .  899 LYS NZ   1 1 
        7  8857 1 1 50 LYS O    O  -25.069 -11.966  -3.470 1.00 . A A .  899 LYS O    1 1 
        7  8858 1 1 51 ARG C    C  -24.748 -12.002  -6.702 1.00 . A A .  900 ARG C    1 1 
        7  8859 1 1 51 ARG CA   C  -26.144 -11.715  -6.125 1.00 . A A .  900 ARG CA   1 1 
        7  8860 1 1 51 ARG CB   C  -27.061 -11.192  -7.246 1.00 . A A .  900 ARG CB   1 1 
        7  8861 1 1 51 ARG CD   C  -29.102 -12.680  -6.803 1.00 . A A .  900 ARG CD   1 1 
        7  8862 1 1 51 ARG CG   C  -28.565 -11.246  -6.930 1.00 . A A .  900 ARG CG   1 1 
        7  8863 1 1 51 ARG CZ   C  -31.267 -12.599  -5.530 1.00 . A A .  900 ARG CZ   1 1 
        7  8864 1 1 51 ARG H    H  -26.541  -9.819  -5.192 1.00 . A A .  900 ARG H    1 1 
        7  8865 1 1 51 ARG HA   H  -26.512 -12.677  -5.765 1.00 . A A .  900 ARG HA   1 1 
        7  8866 1 1 51 ARG HB2  H  -26.797 -10.155  -7.459 1.00 . A A .  900 ARG HB2  1 1 
        7  8867 1 1 51 ARG HB3  H  -26.868 -11.763  -8.152 1.00 . A A .  900 ARG HB3  1 1 
        7  8868 1 1 51 ARG HD2  H  -28.837 -13.231  -7.708 1.00 . A A .  900 ARG HD2  1 1 
        7  8869 1 1 51 ARG HD3  H  -28.630 -13.184  -5.959 1.00 . A A .  900 ARG HD3  1 1 
        7  8870 1 1 51 ARG HE   H  -31.110 -12.795  -7.497 1.00 . A A .  900 ARG HE   1 1 
        7  8871 1 1 51 ARG HG2  H  -28.767 -10.698  -6.009 1.00 . A A .  900 ARG HG2  1 1 
        7  8872 1 1 51 ARG HG3  H  -29.098 -10.750  -7.742 1.00 . A A .  900 ARG HG3  1 1 
        7  8873 1 1 51 ARG HH11 H  -29.697 -12.451  -4.305 1.00 . A A .  900 ARG HH11 1 1 
        7  8874 1 1 51 ARG HH12 H  -31.256 -12.401  -3.529 1.00 . A A .  900 ARG HH12 1 1 
        7  8875 1 1 51 ARG HH21 H  -33.052 -12.727  -6.440 1.00 . A A .  900 ARG HH21 1 1 
        7  8876 1 1 51 ARG HH22 H  -33.099 -12.555  -4.711 1.00 . A A .  900 ARG HH22 1 1 
        7  8877 1 1 51 ARG N    N  -26.152 -10.736  -5.018 1.00 . A A .  900 ARG N    1 1 
        7  8878 1 1 51 ARG NE   N  -30.571 -12.695  -6.651 1.00 . A A .  900 ARG NE   1 1 
        7  8879 1 1 51 ARG NH1  N  -30.699 -12.469  -4.364 1.00 . A A .  900 ARG NH1  1 1 
        7  8880 1 1 51 ARG NH2  N  -32.568 -12.629  -5.562 1.00 . A A .  900 ARG NH2  1 1 
        7  8881 1 1 51 ARG O    O  -24.545 -13.057  -7.299 1.00 . A A .  900 ARG O    1 1 
        7  8882 1 1 52 PHE C    C  -21.325 -10.906  -5.989 1.00 . A A .  901 PHE C    1 1 
        7  8883 1 1 52 PHE CA   C  -22.422 -11.150  -7.048 1.00 . A A .  901 PHE CA   1 1 
        7  8884 1 1 52 PHE CB   C  -22.278 -10.190  -8.248 1.00 . A A .  901 PHE CB   1 1 
        7  8885 1 1 52 PHE CD1  C  -23.066 -10.976 -10.538 1.00 . A A .  901 PHE CD1  1 1 
        7  8886 1 1 52 PHE CD2  C  -24.570  -9.629  -9.189 1.00 . A A .  901 PHE CD2  1 1 
        7  8887 1 1 52 PHE CE1  C  -24.035 -11.046 -11.555 1.00 . A A .  901 PHE CE1  1 1 
        7  8888 1 1 52 PHE CE2  C  -25.543  -9.702 -10.201 1.00 . A A .  901 PHE CE2  1 1 
        7  8889 1 1 52 PHE CG   C  -23.335 -10.289  -9.338 1.00 . A A .  901 PHE CG   1 1 
        7  8890 1 1 52 PHE CZ   C  -25.280 -10.418 -11.382 1.00 . A A .  901 PHE CZ   1 1 
        7  8891 1 1 52 PHE H    H  -24.082 -10.228  -6.058 1.00 . A A .  901 PHE H    1 1 
        7  8892 1 1 52 PHE HA   H  -22.248 -12.165  -7.388 1.00 . A A .  901 PHE HA   1 1 
        7  8893 1 1 52 PHE HB2  H  -22.287  -9.168  -7.870 1.00 . A A .  901 PHE HB2  1 1 
        7  8894 1 1 52 PHE HB3  H  -21.301 -10.355  -8.703 1.00 . A A .  901 PHE HB3  1 1 
        7  8895 1 1 52 PHE HD1  H  -22.104 -11.428 -10.698 1.00 . A A .  901 PHE HD1  1 1 
        7  8896 1 1 52 PHE HD2  H  -24.775  -9.062  -8.294 1.00 . A A .  901 PHE HD2  1 1 
        7  8897 1 1 52 PHE HE1  H  -23.821 -11.576 -12.474 1.00 . A A .  901 PHE HE1  1 1 
        7  8898 1 1 52 PHE HE2  H  -26.493  -9.197 -10.079 1.00 . A A .  901 PHE HE2  1 1 
        7  8899 1 1 52 PHE HZ   H  -26.024 -10.464 -12.166 1.00 . A A .  901 PHE HZ   1 1 
        7  8900 1 1 52 PHE N    N  -23.795 -11.084  -6.516 1.00 . A A .  901 PHE N    1 1 
        7  8901 1 1 52 PHE O    O  -20.154 -10.727  -6.318 1.00 . A A .  901 PHE O    1 1 
        7  8902 1 1 53 ALA C    C  -20.054 -11.630  -2.941 1.00 . A A .  902 ALA C    1 1 
        7  8903 1 1 53 ALA CA   C  -20.870 -10.485  -3.570 1.00 . A A .  902 ALA CA   1 1 
        7  8904 1 1 53 ALA CB   C  -21.745  -9.728  -2.556 1.00 . A A .  902 ALA CB   1 1 
        7  8905 1 1 53 ALA H    H  -22.648 -11.137  -4.517 1.00 . A A .  902 ALA H    1 1 
        7  8906 1 1 53 ALA HA   H  -20.118  -9.804  -3.962 1.00 . A A .  902 ALA HA   1 1 
        7  8907 1 1 53 ALA HB1  H  -22.475 -10.409  -2.118 1.00 . A A .  902 ALA HB1  1 1 
        7  8908 1 1 53 ALA HB2  H  -21.119  -9.322  -1.760 1.00 . A A .  902 ALA HB2  1 1 
        7  8909 1 1 53 ALA HB3  H  -22.263  -8.895  -3.035 1.00 . A A .  902 ALA HB3  1 1 
        7  8910 1 1 53 ALA N    N  -21.697 -10.888  -4.708 1.00 . A A .  902 ALA N    1 1 
        7  8911 1 1 53 ALA O    O  -19.923 -11.737  -1.721 1.00 . A A .  902 ALA O    1 1 
        7  8912 1 1 54 ASP C    C  -17.451 -13.699  -4.475 1.00 . A A .  903 ASP C    1 1 
        7  8913 1 1 54 ASP CA   C  -18.544 -13.539  -3.416 1.00 . A A .  903 ASP CA   1 1 
        7  8914 1 1 54 ASP CB   C  -19.264 -14.878  -3.207 1.00 . A A .  903 ASP CB   1 1 
        7  8915 1 1 54 ASP CG   C  -20.272 -14.894  -2.043 1.00 . A A .  903 ASP CG   1 1 
        7  8916 1 1 54 ASP H    H  -19.627 -12.317  -4.779 1.00 . A A .  903 ASP H    1 1 
        7  8917 1 1 54 ASP HA   H  -18.049 -13.279  -2.483 1.00 . A A .  903 ASP HA   1 1 
        7  8918 1 1 54 ASP HB2  H  -19.772 -15.120  -4.135 1.00 . A A .  903 ASP HB2  1 1 
        7  8919 1 1 54 ASP HB3  H  -18.515 -15.652  -3.034 1.00 . A A .  903 ASP HB3  1 1 
        7  8920 1 1 54 ASP N    N  -19.485 -12.483  -3.790 1.00 . A A .  903 ASP N    1 1 
        7  8921 1 1 54 ASP O    O  -17.698 -13.594  -5.681 1.00 . A A .  903 ASP O    1 1 
        7  8922 1 1 54 ASP OD1  O  -19.838 -15.061  -0.878 1.00 . A A .  903 ASP OD1  1 1 
        7  8923 1 1 54 ASP OD2  O  -21.500 -14.829  -2.295 1.00 . A A .  903 ASP OD2  1 1 
        7  8924 1 1 55 CYS C    C  -15.499 -15.647  -5.804 1.00 . A A .  904 CYS C    1 1 
        7  8925 1 1 55 CYS CA   C  -15.145 -14.423  -4.909 1.00 . A A .  904 CYS CA   1 1 
        7  8926 1 1 55 CYS CB   C  -13.911 -14.589  -4.006 1.00 . A A .  904 CYS CB   1 1 
        7  8927 1 1 55 CYS H    H  -16.071 -14.085  -3.040 1.00 . A A .  904 CYS H    1 1 
        7  8928 1 1 55 CYS HA   H  -14.953 -13.590  -5.587 1.00 . A A .  904 CYS HA   1 1 
        7  8929 1 1 55 CYS HB2  H  -14.123 -15.317  -3.217 1.00 . A A .  904 CYS HB2  1 1 
        7  8930 1 1 55 CYS HB3  H  -13.096 -14.990  -4.617 1.00 . A A .  904 CYS HB3  1 1 
        7  8931 1 1 55 CYS N    N  -16.246 -14.053  -4.033 1.00 . A A .  904 CYS N    1 1 
        7  8932 1 1 55 CYS O    O  -14.916 -15.828  -6.875 1.00 . A A .  904 CYS O    1 1 
        7  8933 1 1 55 CYS SG   S  -13.423 -12.959  -3.313 1.00 . A A .  904 CYS SG   1 1 
        7  8934 1 1 56 SER C    C  -18.127 -17.244  -7.136 1.00 . A A .  905 SER C    1 1 
        7  8935 1 1 56 SER CA   C  -17.022 -17.603  -6.127 1.00 . A A .  905 SER CA   1 1 
        7  8936 1 1 56 SER CB   C  -17.593 -18.634  -5.144 1.00 . A A .  905 SER CB   1 1 
        7  8937 1 1 56 SER H    H  -16.968 -16.179  -4.538 1.00 . A A .  905 SER H    1 1 
        7  8938 1 1 56 SER HA   H  -16.206 -18.075  -6.670 1.00 . A A .  905 SER HA   1 1 
        7  8939 1 1 56 SER HB2  H  -18.456 -18.202  -4.634 1.00 . A A .  905 SER HB2  1 1 
        7  8940 1 1 56 SER HB3  H  -17.924 -19.509  -5.706 1.00 . A A .  905 SER HB3  1 1 
        7  8941 1 1 56 SER HG   H  -15.950 -19.570  -4.612 1.00 . A A .  905 SER HG   1 1 
        7  8942 1 1 56 SER N    N  -16.491 -16.448  -5.388 1.00 . A A .  905 SER N    1 1 
        7  8943 1 1 56 SER O    O  -18.430 -18.047  -8.023 1.00 . A A .  905 SER O    1 1 
        7  8944 1 1 56 SER OG   O  -16.630 -19.022  -4.174 1.00 . A A .  905 SER OG   1 1 
        7  8945 1 1 57 LYS C    C  -19.323 -15.066  -9.238 1.00 . A A .  906 LYS C    1 1 
        7  8946 1 1 57 LYS CA   C  -19.835 -15.584  -7.887 1.00 . A A .  906 LYS CA   1 1 
        7  8947 1 1 57 LYS CB   C  -20.649 -14.497  -7.163 1.00 . A A .  906 LYS CB   1 1 
        7  8948 1 1 57 LYS CD   C  -22.908 -15.779  -6.904 1.00 . A A .  906 LYS CD   1 1 
        7  8949 1 1 57 LYS CE   C  -22.708 -17.300  -6.797 1.00 . A A .  906 LYS CE   1 1 
        7  8950 1 1 57 LYS CG   C  -21.773 -14.982  -6.233 1.00 . A A .  906 LYS CG   1 1 
        7  8951 1 1 57 LYS H    H  -18.428 -15.433  -6.279 1.00 . A A .  906 LYS H    1 1 
        7  8952 1 1 57 LYS HA   H  -20.487 -16.419  -8.134 1.00 . A A .  906 LYS HA   1 1 
        7  8953 1 1 57 LYS HB2  H  -19.965 -13.884  -6.578 1.00 . A A .  906 LYS HB2  1 1 
        7  8954 1 1 57 LYS HB3  H  -21.102 -13.844  -7.905 1.00 . A A .  906 LYS HB3  1 1 
        7  8955 1 1 57 LYS HD2  H  -23.838 -15.530  -6.390 1.00 . A A .  906 LYS HD2  1 1 
        7  8956 1 1 57 LYS HD3  H  -23.009 -15.480  -7.949 1.00 . A A .  906 LYS HD3  1 1 
        7  8957 1 1 57 LYS HE2  H  -21.776 -17.587  -7.287 1.00 . A A .  906 LYS HE2  1 1 
        7  8958 1 1 57 LYS HE3  H  -22.618 -17.563  -5.738 1.00 . A A .  906 LYS HE3  1 1 
        7  8959 1 1 57 LYS HG2  H  -21.354 -15.583  -5.431 1.00 . A A .  906 LYS HG2  1 1 
        7  8960 1 1 57 LYS HG3  H  -22.209 -14.080  -5.797 1.00 . A A .  906 LYS HG3  1 1 
        7  8961 1 1 57 LYS HZ1  H  -23.712 -19.044  -7.316 1.00 . A A .  906 LYS HZ1  1 1 
        7  8962 1 1 57 LYS HZ2  H  -24.719 -17.818  -6.941 1.00 . A A .  906 LYS HZ2  1 1 
        7  8963 1 1 57 LYS HZ3  H  -23.950 -17.833  -8.383 1.00 . A A .  906 LYS HZ3  1 1 
        7  8964 1 1 57 LYS N    N  -18.758 -16.066  -7.001 1.00 . A A .  906 LYS N    1 1 
        7  8965 1 1 57 LYS NZ   N  -23.847 -18.044  -7.400 1.00 . A A .  906 LYS NZ   1 1 
        7  8966 1 1 57 LYS O    O  -18.118 -14.960  -9.472 1.00 . A A .  906 LYS O    1 1 
        7  8967 1 1 58 SER C    C  -19.908 -12.690 -11.533 1.00 . A A .  907 SER C    1 1 
        7  8968 1 1 58 SER CA   C  -20.017 -14.230 -11.476 1.00 . A A .  907 SER CA   1 1 
        7  8969 1 1 58 SER CB   C  -21.099 -14.818 -12.398 1.00 . A A .  907 SER CB   1 1 
        7  8970 1 1 58 SER H    H  -21.219 -14.710  -9.779 1.00 . A A .  907 SER H    1 1 
        7  8971 1 1 58 SER HA   H  -19.064 -14.627 -11.814 1.00 . A A .  907 SER HA   1 1 
        7  8972 1 1 58 SER HB2  H  -21.185 -15.887 -12.197 1.00 . A A .  907 SER HB2  1 1 
        7  8973 1 1 58 SER HB3  H  -22.060 -14.344 -12.185 1.00 . A A .  907 SER HB3  1 1 
        7  8974 1 1 58 SER HG   H  -21.422 -15.132 -14.306 1.00 . A A .  907 SER HG   1 1 
        7  8975 1 1 58 SER N    N  -20.266 -14.722 -10.116 1.00 . A A .  907 SER N    1 1 
        7  8976 1 1 58 SER O    O  -19.641 -12.036 -10.522 1.00 . A A .  907 SER O    1 1 
        7  8977 1 1 58 SER OG   O  -20.769 -14.645 -13.766 1.00 . A A .  907 SER OG   1 1 
        7  8978 1 1 59 GLN C    C  -21.074 -10.381 -14.211 1.00 . A A .  908 GLN C    1 1 
        7  8979 1 1 59 GLN CA   C  -20.139 -10.665 -13.014 1.00 . A A .  908 GLN CA   1 1 
        7  8980 1 1 59 GLN CB   C  -18.700 -10.186 -13.266 1.00 . A A .  908 GLN CB   1 1 
        7  8981 1 1 59 GLN CD   C  -16.603 -10.818 -14.577 1.00 . A A .  908 GLN CD   1 1 
        7  8982 1 1 59 GLN CG   C  -18.126 -10.726 -14.581 1.00 . A A .  908 GLN CG   1 1 
        7  8983 1 1 59 GLN H    H  -20.345 -12.729 -13.480 1.00 . A A .  908 GLN H    1 1 
        7  8984 1 1 59 GLN HA   H  -20.529 -10.123 -12.158 1.00 . A A .  908 GLN HA   1 1 
        7  8985 1 1 59 GLN HB2  H  -18.680  -9.096 -13.299 1.00 . A A .  908 GLN HB2  1 1 
        7  8986 1 1 59 GLN HB3  H  -18.072 -10.505 -12.434 1.00 . A A .  908 GLN HB3  1 1 
        7  8987 1 1 59 GLN HE21 H  -16.374  -9.010 -15.427 1.00 . A A .  908 GLN HE21 1 1 
        7  8988 1 1 59 GLN HE22 H  -14.891  -9.866 -15.014 1.00 . A A .  908 GLN HE22 1 1 
        7  8989 1 1 59 GLN HG2  H  -18.527 -11.712 -14.804 1.00 . A A .  908 GLN HG2  1 1 
        7  8990 1 1 59 GLN HG3  H  -18.466 -10.075 -15.373 1.00 . A A .  908 GLN HG3  1 1 
        7  8991 1 1 59 GLN N    N  -20.117 -12.104 -12.712 1.00 . A A .  908 GLN N    1 1 
        7  8992 1 1 59 GLN NE2  N  -15.901  -9.769 -14.950 1.00 . A A .  908 GLN NE2  1 1 
        7  8993 1 1 59 GLN O    O  -21.487 -11.310 -14.909 1.00 . A A .  908 GLN O    1 1 
        7  8994 1 1 59 GLN OE1  O  -16.022 -11.846 -14.262 1.00 . A A .  908 GLN OE1  1 1 
        7  8995 1 1 60 GLU C    C  -21.626  -9.099 -16.993 1.00 . A A .  909 GLU C    1 1 
        7  8996 1 1 60 GLU CA   C  -22.272  -8.762 -15.631 1.00 . A A .  909 GLU CA   1 1 
        7  8997 1 1 60 GLU CB   C  -22.626  -7.265 -15.640 1.00 . A A .  909 GLU CB   1 1 
        7  8998 1 1 60 GLU CD   C  -24.384  -7.306 -13.730 1.00 . A A .  909 GLU CD   1 1 
        7  8999 1 1 60 GLU CG   C  -23.126  -6.643 -14.328 1.00 . A A .  909 GLU CG   1 1 
        7  9000 1 1 60 GLU H    H  -21.067  -8.370 -13.885 1.00 . A A .  909 GLU H    1 1 
        7  9001 1 1 60 GLU HA   H  -23.199  -9.332 -15.558 1.00 . A A .  909 GLU HA   1 1 
        7  9002 1 1 60 GLU HB2  H  -21.735  -6.723 -15.934 1.00 . A A .  909 GLU HB2  1 1 
        7  9003 1 1 60 GLU HB3  H  -23.372  -7.091 -16.416 1.00 . A A .  909 GLU HB3  1 1 
        7  9004 1 1 60 GLU HG2  H  -22.309  -6.674 -13.603 1.00 . A A .  909 GLU HG2  1 1 
        7  9005 1 1 60 GLU HG3  H  -23.341  -5.589 -14.515 1.00 . A A .  909 GLU HG3  1 1 
        7  9006 1 1 60 GLU N    N  -21.404  -9.111 -14.485 1.00 . A A .  909 GLU N    1 1 
        7  9007 1 1 60 GLU O    O  -22.323  -9.536 -17.911 1.00 . A A .  909 GLU O    1 1 
        7  9008 1 1 60 GLU OE1  O  -25.263  -7.793 -14.481 1.00 . A A .  909 GLU OE1  1 1 
        7  9009 1 1 60 GLU OE2  O  -24.494  -7.308 -12.480 1.00 . A A .  909 GLU OE2  1 1 
        7  9010 1 1 61 MET C    C  -18.071  -9.585 -17.936 1.00 . A A .  910 MET C    1 1 
        7  9011 1 1 61 MET CA   C  -19.499  -9.199 -18.324 1.00 . A A .  910 MET CA   1 1 
        7  9012 1 1 61 MET CB   C  -19.403  -7.982 -19.263 1.00 . A A .  910 MET CB   1 1 
        7  9013 1 1 61 MET CE   C  -22.705  -8.079 -21.857 1.00 . A A .  910 MET CE   1 1 
        7  9014 1 1 61 MET CG   C  -20.689  -7.632 -20.015 1.00 . A A .  910 MET CG   1 1 
        7  9015 1 1 61 MET H    H  -19.796  -8.618 -16.287 1.00 . A A .  910 MET H    1 1 
        7  9016 1 1 61 MET HA   H  -19.944 -10.032 -18.870 1.00 . A A .  910 MET HA   1 1 
        7  9017 1 1 61 MET HB2  H  -19.080  -7.112 -18.689 1.00 . A A .  910 MET HB2  1 1 
        7  9018 1 1 61 MET HB3  H  -18.633  -8.197 -20.005 1.00 . A A .  910 MET HB3  1 1 
        7  9019 1 1 61 MET HE1  H  -23.148  -8.694 -22.639 1.00 . A A .  910 MET HE1  1 1 
        7  9020 1 1 61 MET HE2  H  -23.411  -7.981 -21.032 1.00 . A A .  910 MET HE2  1 1 
        7  9021 1 1 61 MET HE3  H  -22.483  -7.090 -22.261 1.00 . A A .  910 MET HE3  1 1 
        7  9022 1 1 61 MET HG2  H  -21.501  -7.493 -19.303 1.00 . A A .  910 MET HG2  1 1 
        7  9023 1 1 61 MET HG3  H  -20.531  -6.681 -20.523 1.00 . A A .  910 MET HG3  1 1 
        7  9024 1 1 61 MET N    N  -20.302  -8.914 -17.117 1.00 . A A .  910 MET N    1 1 
        7  9025 1 1 61 MET O    O  -17.429  -8.864 -17.168 1.00 . A A .  910 MET O    1 1 
        7  9026 1 1 61 MET SD   S  -21.177  -8.856 -21.266 1.00 . A A .  910 MET SD   1 1 
        7  9027 1 1 62 SER C    C  -15.127 -10.225 -18.648 1.00 . A A .  911 SER C    1 1 
        7  9028 1 1 62 SER CA   C  -16.207 -11.204 -18.212 1.00 . A A .  911 SER CA   1 1 
        7  9029 1 1 62 SER CB   C  -15.965 -12.571 -18.858 1.00 . A A .  911 SER CB   1 1 
        7  9030 1 1 62 SER H    H  -18.103 -11.170 -19.189 1.00 . A A .  911 SER H    1 1 
        7  9031 1 1 62 SER HA   H  -16.090 -11.342 -17.141 1.00 . A A .  911 SER HA   1 1 
        7  9032 1 1 62 SER HB2  H  -14.893 -12.769 -18.919 1.00 . A A .  911 SER HB2  1 1 
        7  9033 1 1 62 SER HB3  H  -16.385 -13.324 -18.201 1.00 . A A .  911 SER HB3  1 1 
        7  9034 1 1 62 SER HG   H  -16.380 -13.546 -20.508 1.00 . A A .  911 SER HG   1 1 
        7  9035 1 1 62 SER N    N  -17.568 -10.700 -18.472 1.00 . A A .  911 SER N    1 1 
        7  9036 1 1 62 SER O    O  -15.367  -9.323 -19.446 1.00 . A A .  911 SER O    1 1 
        7  9037 1 1 62 SER OG   O  -16.528 -12.647 -20.159 1.00 . A A .  911 SER OG   1 1 
        7  9038 1 1 63 ASN C    C  -12.417  -9.016 -19.612 1.00 . A A .  912 ASN C    1 1 
        7  9039 1 1 63 ASN CA   C  -12.867  -9.369 -18.171 1.00 . A A .  912 ASN CA   1 1 
        7  9040 1 1 63 ASN CB   C  -11.682  -9.768 -17.265 1.00 . A A .  912 ASN CB   1 1 
        7  9041 1 1 63 ASN CG   C  -11.980  -9.636 -15.776 1.00 . A A .  912 ASN CG   1 1 
        7  9042 1 1 63 ASN H    H  -13.809 -11.196 -17.494 1.00 . A A .  912 ASN H    1 1 
        7  9043 1 1 63 ASN HA   H  -13.284  -8.450 -17.759 1.00 . A A .  912 ASN HA   1 1 
        7  9044 1 1 63 ASN HB2  H  -11.350 -10.782 -17.482 1.00 . A A .  912 ASN HB2  1 1 
        7  9045 1 1 63 ASN HB3  H  -10.855  -9.087 -17.480 1.00 . A A .  912 ASN HB3  1 1 
        7  9046 1 1 63 ASN HD21 H  -10.041  -9.332 -15.336 1.00 . A A .  912 ASN HD21 1 1 
        7  9047 1 1 63 ASN HD22 H  -11.185  -9.015 -14.036 1.00 . A A .  912 ASN HD22 1 1 
        7  9048 1 1 63 ASN N    N  -13.922 -10.396 -18.105 1.00 . A A .  912 ASN N    1 1 
        7  9049 1 1 63 ASN ND2  N  -10.997  -9.261 -15.000 1.00 . A A .  912 ASN ND2  1 1 
        7  9050 1 1 63 ASN O    O  -11.943  -7.906 -19.841 1.00 . A A .  912 ASN O    1 1 
        7  9051 1 1 63 ASN OD1  O  -13.097  -9.790 -15.304 1.00 . A A .  912 ASN OD1  1 1 
        7  9052 1 1 64 GLU C    C  -13.602  -9.145 -22.789 1.00 . A A .  913 GLU C    1 1 
        7  9053 1 1 64 GLU CA   C  -12.387  -9.743 -22.024 1.00 . A A .  913 GLU CA   1 1 
        7  9054 1 1 64 GLU CB   C  -11.963 -11.122 -22.575 1.00 . A A .  913 GLU CB   1 1 
        7  9055 1 1 64 GLU CD   C  -10.837 -12.461 -24.471 1.00 . A A .  913 GLU CD   1 1 
        7  9056 1 1 64 GLU CG   C  -11.589 -11.169 -24.067 1.00 . A A .  913 GLU CG   1 1 
        7  9057 1 1 64 GLU H    H  -13.005 -10.810 -20.281 1.00 . A A .  913 GLU H    1 1 
        7  9058 1 1 64 GLU HA   H  -11.555  -9.046 -22.162 1.00 . A A .  913 GLU HA   1 1 
        7  9059 1 1 64 GLU HB2  H  -11.095 -11.450 -22.001 1.00 . A A .  913 GLU HB2  1 1 
        7  9060 1 1 64 GLU HB3  H  -12.773 -11.831 -22.398 1.00 . A A .  913 GLU HB3  1 1 
        7  9061 1 1 64 GLU HG2  H  -12.500 -11.104 -24.664 1.00 . A A .  913 GLU HG2  1 1 
        7  9062 1 1 64 GLU HG3  H  -10.969 -10.299 -24.296 1.00 . A A .  913 GLU HG3  1 1 
        7  9063 1 1 64 GLU N    N  -12.616  -9.926 -20.574 1.00 . A A .  913 GLU N    1 1 
        7  9064 1 1 64 GLU O    O  -13.524  -8.847 -23.982 1.00 . A A .  913 GLU O    1 1 
        7  9065 1 1 64 GLU OE1  O  -10.024 -12.414 -25.429 1.00 . A A .  913 GLU OE1  1 1 
        7  9066 1 1 64 GLU OE2  O  -11.080 -13.548 -23.887 1.00 . A A .  913 GLU OE2  1 1 
        7  9067 1 1 65 GLU C    C  -16.367  -7.044 -22.034 1.00 . A A .  914 GLU C    1 1 
        7  9068 1 1 65 GLU CA   C  -15.998  -8.409 -22.648 1.00 . A A .  914 GLU CA   1 1 
        7  9069 1 1 65 GLU CB   C  -17.146  -9.412 -22.427 1.00 . A A .  914 GLU CB   1 1 
        7  9070 1 1 65 GLU CD   C  -16.862 -10.681 -24.678 1.00 . A A .  914 GLU CD   1 1 
        7  9071 1 1 65 GLU CG   C  -16.965 -10.767 -23.136 1.00 . A A .  914 GLU CG   1 1 
        7  9072 1 1 65 GLU H    H  -14.749  -9.236 -21.141 1.00 . A A .  914 GLU H    1 1 
        7  9073 1 1 65 GLU HA   H  -15.899  -8.245 -23.721 1.00 . A A .  914 GLU HA   1 1 
        7  9074 1 1 65 GLU HB2  H  -17.250  -9.600 -21.359 1.00 . A A .  914 GLU HB2  1 1 
        7  9075 1 1 65 GLU HB3  H  -18.080  -8.960 -22.766 1.00 . A A .  914 GLU HB3  1 1 
        7  9076 1 1 65 GLU HG2  H  -16.075 -11.255 -22.733 1.00 . A A .  914 GLU HG2  1 1 
        7  9077 1 1 65 GLU HG3  H  -17.820 -11.395 -22.879 1.00 . A A .  914 GLU HG3  1 1 
        7  9078 1 1 65 GLU N    N  -14.742  -8.963 -22.115 1.00 . A A .  914 GLU N    1 1 
        7  9079 1 1 65 GLU O    O  -16.911  -6.195 -22.743 1.00 . A A .  914 GLU O    1 1 
        7  9080 1 1 65 GLU OE1  O  -17.499  -9.799 -25.306 1.00 . A A .  914 GLU OE1  1 1 
        7  9081 1 1 65 GLU OE2  O  -16.181 -11.543 -25.287 1.00 . A A .  914 GLU OE2  1 1 
        7  9082 1 1 66 ILE C    C  -15.155  -4.469 -20.872 1.00 . A A .  915 ILE C    1 1 
        7  9083 1 1 66 ILE CA   C  -16.135  -5.426 -20.176 1.00 . A A .  915 ILE CA   1 1 
        7  9084 1 1 66 ILE CB   C  -16.027  -5.412 -18.623 1.00 . A A .  915 ILE CB   1 1 
        7  9085 1 1 66 ILE CD1  C  -16.779  -2.983 -18.438 1.00 . A A .  915 ILE CD1  1 1 
        7  9086 1 1 66 ILE CG1  C  -15.737  -4.017 -18.036 1.00 . A A .  915 ILE CG1  1 1 
        7  9087 1 1 66 ILE CG2  C  -14.974  -6.353 -18.025 1.00 . A A .  915 ILE CG2  1 1 
        7  9088 1 1 66 ILE H    H  -15.671  -7.535 -20.187 1.00 . A A .  915 ILE H    1 1 
        7  9089 1 1 66 ILE HA   H  -17.129  -5.031 -20.407 1.00 . A A .  915 ILE HA   1 1 
        7  9090 1 1 66 ILE HB   H  -16.992  -5.738 -18.231 1.00 . A A .  915 ILE HB   1 1 
        7  9091 1 1 66 ILE HD11 H  -16.695  -2.746 -19.490 1.00 . A A .  915 ILE HD11 1 1 
        7  9092 1 1 66 ILE HD12 H  -17.775  -3.371 -18.251 1.00 . A A .  915 ILE HD12 1 1 
        7  9093 1 1 66 ILE HD13 H  -16.598  -2.076 -17.872 1.00 . A A .  915 ILE HD13 1 1 
        7  9094 1 1 66 ILE HG12 H  -15.733  -4.074 -16.946 1.00 . A A .  915 ILE HG12 1 1 
        7  9095 1 1 66 ILE HG13 H  -14.758  -3.669 -18.359 1.00 . A A .  915 ILE HG13 1 1 
        7  9096 1 1 66 ILE HG21 H  -14.008  -6.239 -18.515 1.00 . A A .  915 ILE HG21 1 1 
        7  9097 1 1 66 ILE HG22 H  -14.869  -6.165 -16.957 1.00 . A A .  915 ILE HG22 1 1 
        7  9098 1 1 66 ILE HG23 H  -15.330  -7.373 -18.108 1.00 . A A .  915 ILE HG23 1 1 
        7  9099 1 1 66 ILE N    N  -16.043  -6.780 -20.756 1.00 . A A .  915 ILE N    1 1 
        7  9100 1 1 66 ILE O    O  -15.580  -3.469 -21.434 1.00 . A A .  915 ILE O    1 1 
        7  9101 1 1 67 ASN C    C  -13.112  -3.468 -22.948 1.00 . A A .  916 ASN C    1 1 
        7  9102 1 1 67 ASN CA   C  -12.824  -3.891 -21.486 1.00 . A A .  916 ASN CA   1 1 
        7  9103 1 1 67 ASN CB   C  -11.432  -4.547 -21.347 1.00 . A A .  916 ASN CB   1 1 
        7  9104 1 1 67 ASN CG   C  -11.231  -5.855 -22.105 1.00 . A A .  916 ASN CG   1 1 
        7  9105 1 1 67 ASN H    H  -13.579  -5.607 -20.420 1.00 . A A .  916 ASN H    1 1 
        7  9106 1 1 67 ASN HA   H  -12.811  -2.965 -20.909 1.00 . A A .  916 ASN HA   1 1 
        7  9107 1 1 67 ASN HB2  H  -10.685  -3.841 -21.709 1.00 . A A .  916 ASN HB2  1 1 
        7  9108 1 1 67 ASN HB3  H  -11.221  -4.733 -20.296 1.00 . A A .  916 ASN HB3  1 1 
        7  9109 1 1 67 ASN HD21 H   -9.281  -5.902 -21.618 1.00 . A A .  916 ASN HD21 1 1 
        7  9110 1 1 67 ASN HD22 H   -9.863  -7.272 -22.529 1.00 . A A .  916 ASN HD22 1 1 
        7  9111 1 1 67 ASN N    N  -13.855  -4.764 -20.891 1.00 . A A .  916 ASN N    1 1 
        7  9112 1 1 67 ASN ND2  N  -10.020  -6.355 -22.115 1.00 . A A .  916 ASN ND2  1 1 
        7  9113 1 1 67 ASN O    O  -12.755  -2.362 -23.350 1.00 . A A .  916 ASN O    1 1 
        7  9114 1 1 67 ASN OD1  O  -12.134  -6.436 -22.684 1.00 . A A .  916 ASN OD1  1 1 
        7  9115 1 1 68 GLU C    C  -15.448  -2.924 -25.078 1.00 . A A .  917 GLU C    1 1 
        7  9116 1 1 68 GLU CA   C  -14.354  -4.011 -25.049 1.00 . A A .  917 GLU CA   1 1 
        7  9117 1 1 68 GLU CB   C  -14.926  -5.312 -25.624 1.00 . A A .  917 GLU CB   1 1 
        7  9118 1 1 68 GLU CD   C  -13.441  -5.429 -27.720 1.00 . A A .  917 GLU CD   1 1 
        7  9119 1 1 68 GLU CG   C  -13.897  -6.129 -26.420 1.00 . A A .  917 GLU CG   1 1 
        7  9120 1 1 68 GLU H    H  -13.996  -5.218 -23.327 1.00 . A A .  917 GLU H    1 1 
        7  9121 1 1 68 GLU HA   H  -13.547  -3.673 -25.692 1.00 . A A .  917 GLU HA   1 1 
        7  9122 1 1 68 GLU HB2  H  -15.283  -5.923 -24.801 1.00 . A A .  917 GLU HB2  1 1 
        7  9123 1 1 68 GLU HB3  H  -15.790  -5.084 -26.245 1.00 . A A .  917 GLU HB3  1 1 
        7  9124 1 1 68 GLU HG2  H  -13.039  -6.334 -25.775 1.00 . A A .  917 GLU HG2  1 1 
        7  9125 1 1 68 GLU HG3  H  -14.350  -7.090 -26.676 1.00 . A A .  917 GLU HG3  1 1 
        7  9126 1 1 68 GLU N    N  -13.820  -4.300 -23.712 1.00 . A A .  917 GLU N    1 1 
        7  9127 1 1 68 GLU O    O  -15.533  -2.165 -26.045 1.00 . A A .  917 GLU O    1 1 
        7  9128 1 1 68 GLU OE1  O  -14.297  -5.083 -28.571 1.00 . A A .  917 GLU OE1  1 1 
        7  9129 1 1 68 GLU OE2  O  -12.216  -5.237 -27.915 1.00 . A A .  917 GLU OE2  1 1 
        7  9130 1 1 69 GLU C    C  -16.738  -0.373 -23.786 1.00 . A A .  918 GLU C    1 1 
        7  9131 1 1 69 GLU CA   C  -17.323  -1.788 -23.906 1.00 . A A .  918 GLU CA   1 1 
        7  9132 1 1 69 GLU CB   C  -18.227  -2.084 -22.691 1.00 . A A .  918 GLU CB   1 1 
        7  9133 1 1 69 GLU CD   C  -20.714  -2.074 -22.063 1.00 . A A .  918 GLU CD   1 1 
        7  9134 1 1 69 GLU CG   C  -19.563  -1.321 -22.765 1.00 . A A .  918 GLU CG   1 1 
        7  9135 1 1 69 GLU H    H  -16.137  -3.454 -23.254 1.00 . A A .  918 GLU H    1 1 
        7  9136 1 1 69 GLU HA   H  -17.932  -1.819 -24.810 1.00 . A A .  918 GLU HA   1 1 
        7  9137 1 1 69 GLU HB2  H  -18.438  -3.154 -22.676 1.00 . A A .  918 GLU HB2  1 1 
        7  9138 1 1 69 GLU HB3  H  -17.717  -1.809 -21.762 1.00 . A A .  918 GLU HB3  1 1 
        7  9139 1 1 69 GLU HG2  H  -19.436  -0.331 -22.320 1.00 . A A .  918 GLU HG2  1 1 
        7  9140 1 1 69 GLU HG3  H  -19.826  -1.172 -23.815 1.00 . A A .  918 GLU HG3  1 1 
        7  9141 1 1 69 GLU N    N  -16.275  -2.817 -24.033 1.00 . A A .  918 GLU N    1 1 
        7  9142 1 1 69 GLU O    O  -17.315   0.589 -24.302 1.00 . A A .  918 GLU O    1 1 
        7  9143 1 1 69 GLU OE1  O  -21.788  -2.238 -22.696 1.00 . A A .  918 GLU OE1  1 1 
        7  9144 1 1 69 GLU OE2  O  -20.559  -2.513 -20.899 1.00 . A A .  918 GLU OE2  1 1 
        7  9145 1 1 70 LEU C    C  -13.866   1.182 -24.258 1.00 . A A .  919 LEU C    1 1 
        7  9146 1 1 70 LEU CA   C  -14.815   1.005 -23.058 1.00 . A A .  919 LEU CA   1 1 
        7  9147 1 1 70 LEU CB   C  -14.004   1.050 -21.755 1.00 . A A .  919 LEU CB   1 1 
        7  9148 1 1 70 LEU CD1  C  -14.701  -0.532 -19.917 1.00 . A A .  919 LEU CD1  1 1 
        7  9149 1 1 70 LEU CD2  C  -14.356   1.864 -19.428 1.00 . A A .  919 LEU CD2  1 1 
        7  9150 1 1 70 LEU CG   C  -14.838   0.880 -20.471 1.00 . A A .  919 LEU CG   1 1 
        7  9151 1 1 70 LEU H    H  -15.176  -1.078 -22.717 1.00 . A A .  919 LEU H    1 1 
        7  9152 1 1 70 LEU HA   H  -15.519   1.836 -23.051 1.00 . A A .  919 LEU HA   1 1 
        7  9153 1 1 70 LEU HB2  H  -13.226   0.291 -21.791 1.00 . A A .  919 LEU HB2  1 1 
        7  9154 1 1 70 LEU HB3  H  -13.503   2.020 -21.733 1.00 . A A .  919 LEU HB3  1 1 
        7  9155 1 1 70 LEU HD11 H  -15.202  -0.600 -18.955 1.00 . A A .  919 LEU HD11 1 1 
        7  9156 1 1 70 LEU HD12 H  -15.178  -1.223 -20.603 1.00 . A A .  919 LEU HD12 1 1 
        7  9157 1 1 70 LEU HD13 H  -13.651  -0.800 -19.808 1.00 . A A .  919 LEU HD13 1 1 
        7  9158 1 1 70 LEU HD21 H  -14.504   2.877 -19.799 1.00 . A A .  919 LEU HD21 1 1 
        7  9159 1 1 70 LEU HD22 H  -14.915   1.722 -18.505 1.00 . A A .  919 LEU HD22 1 1 
        7  9160 1 1 70 LEU HD23 H  -13.293   1.709 -19.271 1.00 . A A .  919 LEU HD23 1 1 
        7  9161 1 1 70 LEU HG   H  -15.880   1.074 -20.702 1.00 . A A .  919 LEU HG   1 1 
        7  9162 1 1 70 LEU N    N  -15.576  -0.245 -23.130 1.00 . A A .  919 LEU N    1 1 
        7  9163 1 1 70 LEU O    O  -13.684   2.295 -24.754 1.00 . A A .  919 LEU O    1 1 
        7  9164 1 1 71 GLY C    C  -10.811   0.197 -25.230 1.00 . A A .  920 GLY C    1 1 
        7  9165 1 1 71 GLY CA   C  -12.240   0.037 -25.767 1.00 . A A .  920 GLY CA   1 1 
        7  9166 1 1 71 GLY H    H  -13.415  -0.772 -24.181 1.00 . A A .  920 GLY H    1 1 
        7  9167 1 1 71 GLY HA2  H  -12.305  -0.928 -26.271 1.00 . A A .  920 GLY HA2  1 1 
        7  9168 1 1 71 GLY HA3  H  -12.432   0.819 -26.503 1.00 . A A .  920 GLY HA3  1 1 
        7  9169 1 1 71 GLY N    N  -13.256   0.081 -24.708 1.00 . A A .  920 GLY N    1 1 
        7  9170 1 1 71 GLY O    O  -10.031   0.980 -25.775 1.00 . A A .  920 GLY O    1 1 
        7  9171 1 1 72 ILE C    C   -8.390  -1.599 -23.261 1.00 . A A .  921 ILE C    1 1 
        7  9172 1 1 72 ILE CA   C   -9.254  -0.326 -23.340 1.00 . A A .  921 ILE CA   1 1 
        7  9173 1 1 72 ILE CB   C   -9.576   0.234 -21.935 1.00 . A A .  921 ILE CB   1 1 
        7  9174 1 1 72 ILE CD1  C  -10.625  -0.326 -19.656 1.00 . A A .  921 ILE CD1  1 1 
        7  9175 1 1 72 ILE CG1  C  -10.406  -0.769 -21.104 1.00 . A A .  921 ILE CG1  1 1 
        7  9176 1 1 72 ILE CG2  C  -10.237   1.621 -22.050 1.00 . A A .  921 ILE CG2  1 1 
        7  9177 1 1 72 ILE H    H  -11.170  -1.162 -23.783 1.00 . A A .  921 ILE H    1 1 
        7  9178 1 1 72 ILE HA   H   -8.631   0.420 -23.835 1.00 . A A .  921 ILE HA   1 1 
        7  9179 1 1 72 ILE HB   H   -8.628   0.380 -21.417 1.00 . A A .  921 ILE HB   1 1 
        7  9180 1 1 72 ILE HD11 H  -11.254   0.563 -19.625 1.00 . A A .  921 ILE HD11 1 1 
        7  9181 1 1 72 ILE HD12 H  -11.125  -1.124 -19.109 1.00 . A A .  921 ILE HD12 1 1 
        7  9182 1 1 72 ILE HD13 H   -9.661  -0.115 -19.194 1.00 . A A .  921 ILE HD13 1 1 
        7  9183 1 1 72 ILE HG12 H  -11.373  -0.932 -21.581 1.00 . A A .  921 ILE HG12 1 1 
        7  9184 1 1 72 ILE HG13 H   -9.878  -1.720 -21.069 1.00 . A A .  921 ILE HG13 1 1 
        7  9185 1 1 72 ILE HG21 H  -11.226   1.540 -22.496 1.00 . A A .  921 ILE HG21 1 1 
        7  9186 1 1 72 ILE HG22 H  -10.324   2.083 -21.067 1.00 . A A .  921 ILE HG22 1 1 
        7  9187 1 1 72 ILE HG23 H   -9.622   2.271 -22.674 1.00 . A A .  921 ILE HG23 1 1 
        7  9188 1 1 72 ILE N    N  -10.488  -0.499 -24.131 1.00 . A A .  921 ILE N    1 1 
        7  9189 1 1 72 ILE O    O   -8.843  -2.711 -23.535 1.00 . A A .  921 ILE O    1 1 
        7  9190 1 1 73 GLY C    C   -5.664  -2.950 -21.507 1.00 . A A .  922 GLY C    1 1 
        7  9191 1 1 73 GLY CA   C   -6.054  -2.418 -22.890 1.00 . A A .  922 GLY CA   1 1 
        7  9192 1 1 73 GLY H    H   -6.881  -0.480 -22.567 1.00 . A A .  922 GLY H    1 1 
        7  9193 1 1 73 GLY HA2  H   -6.357  -3.266 -23.505 1.00 . A A .  922 GLY HA2  1 1 
        7  9194 1 1 73 GLY HA3  H   -5.171  -1.974 -23.350 1.00 . A A .  922 GLY HA3  1 1 
        7  9195 1 1 73 GLY N    N   -7.128  -1.413 -22.866 1.00 . A A .  922 GLY N    1 1 
        7  9196 1 1 73 GLY O    O   -4.510  -2.807 -21.094 1.00 . A A .  922 GLY O    1 1 
        7  9197 1 1 74 GLN C    C   -5.502  -5.379 -19.489 1.00 . A A .  923 GLN C    1 1 
        7  9198 1 1 74 GLN CA   C   -6.392  -4.116 -19.444 1.00 . A A .  923 GLN CA   1 1 
        7  9199 1 1 74 GLN CB   C   -7.747  -4.420 -18.764 1.00 . A A .  923 GLN CB   1 1 
        7  9200 1 1 74 GLN CD   C   -8.071  -2.436 -17.155 1.00 . A A .  923 GLN CD   1 1 
        7  9201 1 1 74 GLN CG   C   -7.856  -3.948 -17.303 1.00 . A A .  923 GLN CG   1 1 
        7  9202 1 1 74 GLN H    H   -7.542  -3.597 -21.180 1.00 . A A .  923 GLN H    1 1 
        7  9203 1 1 74 GLN HA   H   -5.863  -3.373 -18.845 1.00 . A A .  923 GLN HA   1 1 
        7  9204 1 1 74 GLN HB2  H   -8.552  -3.951 -19.318 1.00 . A A .  923 GLN HB2  1 1 
        7  9205 1 1 74 GLN HB3  H   -7.930  -5.495 -18.789 1.00 . A A .  923 GLN HB3  1 1 
        7  9206 1 1 74 GLN HE21 H   -9.364  -2.636 -15.600 1.00 . A A .  923 GLN HE21 1 1 
        7  9207 1 1 74 GLN HE22 H   -8.999  -1.001 -16.133 1.00 . A A .  923 GLN HE22 1 1 
        7  9208 1 1 74 GLN HG2  H   -8.706  -4.474 -16.862 1.00 . A A .  923 GLN HG2  1 1 
        7  9209 1 1 74 GLN HG3  H   -6.969  -4.236 -16.743 1.00 . A A .  923 GLN HG3  1 1 
        7  9210 1 1 74 GLN N    N   -6.621  -3.528 -20.775 1.00 . A A .  923 GLN N    1 1 
        7  9211 1 1 74 GLN NE2  N   -8.896  -1.999 -16.225 1.00 . A A .  923 GLN NE2  1 1 
        7  9212 1 1 74 GLN O    O   -5.283  -5.987 -20.539 1.00 . A A .  923 GLN O    1 1 
        7  9213 1 1 74 GLN OE1  O   -7.514  -1.617 -17.870 1.00 . A A .  923 GLN OE1  1 1 
        7  9214 1 1 75 ASP C    C   -5.217  -8.312 -18.154 1.00 . A A .  924 ASP C    1 1 
        7  9215 1 1 75 ASP CA   C   -4.306  -7.072 -18.095 1.00 . A A .  924 ASP CA   1 1 
        7  9216 1 1 75 ASP CB   C   -3.598  -7.038 -16.729 1.00 . A A .  924 ASP CB   1 1 
        7  9217 1 1 75 ASP CG   C   -4.501  -6.917 -15.489 1.00 . A A .  924 ASP CG   1 1 
        7  9218 1 1 75 ASP H    H   -5.325  -5.292 -17.491 1.00 . A A .  924 ASP H    1 1 
        7  9219 1 1 75 ASP HA   H   -3.546  -7.187 -18.870 1.00 . A A .  924 ASP HA   1 1 
        7  9220 1 1 75 ASP HB2  H   -2.996  -7.942 -16.641 1.00 . A A .  924 ASP HB2  1 1 
        7  9221 1 1 75 ASP HB3  H   -2.932  -6.180 -16.736 1.00 . A A .  924 ASP HB3  1 1 
        7  9222 1 1 75 ASP N    N   -5.030  -5.801 -18.315 1.00 . A A .  924 ASP N    1 1 
        7  9223 1 1 75 ASP O    O   -4.761  -9.426 -18.413 1.00 . A A .  924 ASP O    1 1 
        7  9224 1 1 75 ASP OD1  O   -4.076  -7.366 -14.396 1.00 . A A .  924 ASP OD1  1 1 
        7  9225 1 1 75 ASP OD2  O   -5.609  -6.341 -15.574 1.00 . A A .  924 ASP OD2  1 1 
        7  9226 1 1 76 GLU C    C   -7.552 -10.035 -16.671 1.00 . A A .  925 GLU C    1 1 
        7  9227 1 1 76 GLU CA   C   -7.630  -9.043 -17.843 1.00 . A A .  925 GLU CA   1 1 
        7  9228 1 1 76 GLU CB   C   -7.859  -9.778 -19.179 1.00 . A A .  925 GLU CB   1 1 
        7  9229 1 1 76 GLU CD   C   -8.347  -9.581 -21.710 1.00 . A A .  925 GLU CD   1 1 
        7  9230 1 1 76 GLU CG   C   -8.100  -8.839 -20.374 1.00 . A A .  925 GLU CG   1 1 
        7  9231 1 1 76 GLU H    H   -6.672  -7.154 -17.562 1.00 . A A .  925 GLU H    1 1 
        7  9232 1 1 76 GLU HA   H   -8.528  -8.452 -17.664 1.00 . A A .  925 GLU HA   1 1 
        7  9233 1 1 76 GLU HB2  H   -7.000 -10.416 -19.385 1.00 . A A .  925 GLU HB2  1 1 
        7  9234 1 1 76 GLU HB3  H   -8.736 -10.418 -19.066 1.00 . A A .  925 GLU HB3  1 1 
        7  9235 1 1 76 GLU HG2  H   -8.961  -8.209 -20.139 1.00 . A A .  925 GLU HG2  1 1 
        7  9236 1 1 76 GLU HG3  H   -7.233  -8.186 -20.497 1.00 . A A .  925 GLU HG3  1 1 
        7  9237 1 1 76 GLU N    N   -6.508  -8.089 -17.911 1.00 . A A .  925 GLU N    1 1 
        7  9238 1 1 76 GLU O    O   -8.499 -10.118 -15.890 1.00 . A A .  925 GLU O    1 1 
        7  9239 1 1 76 GLU OE1  O   -7.994 -10.778 -21.853 1.00 . A A .  925 GLU OE1  1 1 
        7  9240 1 1 76 GLU OE2  O   -8.883  -8.946 -22.648 1.00 . A A .  925 GLU OE2  1 1 
        7  9241 1 1 77 ALA C    C   -4.715 -11.873 -15.151 1.00 . A A .  926 ALA C    1 1 
        7  9242 1 1 77 ALA CA   C   -6.213 -11.738 -15.457 1.00 . A A .  926 ALA CA   1 1 
        7  9243 1 1 77 ALA CB   C   -6.893 -13.072 -15.812 1.00 . A A .  926 ALA CB   1 1 
        7  9244 1 1 77 ALA H    H   -5.698 -10.597 -17.193 1.00 . A A .  926 ALA H    1 1 
        7  9245 1 1 77 ALA HA   H   -6.667 -11.385 -14.532 1.00 . A A .  926 ALA HA   1 1 
        7  9246 1 1 77 ALA HB1  H   -6.697 -13.805 -15.027 1.00 . A A .  926 ALA HB1  1 1 
        7  9247 1 1 77 ALA HB2  H   -7.970 -12.926 -15.887 1.00 . A A .  926 ALA HB2  1 1 
        7  9248 1 1 77 ALA HB3  H   -6.523 -13.452 -16.765 1.00 . A A .  926 ALA HB3  1 1 
        7  9249 1 1 77 ALA N    N   -6.445 -10.764 -16.526 1.00 . A A .  926 ALA N    1 1 
        7  9250 1 1 77 ALA O    O   -4.220 -11.242 -14.218 1.00 . A A .  926 ALA O    1 1 
        7  9251 1 1 78 ASP C    C   -2.196 -13.379 -14.271 1.00 . A A .  927 ASP C    1 1 
        7  9252 1 1 78 ASP CA   C   -2.556 -12.991 -15.729 1.00 . A A .  927 ASP CA   1 1 
        7  9253 1 1 78 ASP CB   C   -1.694 -11.850 -16.310 1.00 . A A .  927 ASP CB   1 1 
        7  9254 1 1 78 ASP CG   C   -0.209 -12.216 -16.528 1.00 . A A .  927 ASP CG   1 1 
        7  9255 1 1 78 ASP H    H   -4.457 -13.148 -16.689 1.00 . A A .  927 ASP H    1 1 
        7  9256 1 1 78 ASP HA   H   -2.358 -13.882 -16.326 1.00 . A A .  927 ASP HA   1 1 
        7  9257 1 1 78 ASP HB2  H   -2.111 -11.564 -17.278 1.00 . A A .  927 ASP HB2  1 1 
        7  9258 1 1 78 ASP HB3  H   -1.769 -10.982 -15.653 1.00 . A A .  927 ASP HB3  1 1 
        7  9259 1 1 78 ASP N    N   -3.986 -12.688 -15.923 1.00 . A A .  927 ASP N    1 1 
        7  9260 1 1 78 ASP O    O   -1.126 -13.036 -13.757 1.00 . A A .  927 ASP O    1 1 
        7  9261 1 1 78 ASP OD1  O    0.124 -13.408 -16.737 1.00 . A A .  927 ASP OD1  1 1 
        7  9262 1 1 78 ASP OD2  O    0.636 -11.288 -16.551 1.00 . A A .  927 ASP OD2  1 1 
        7  9263 1 1 79 ALA C    C   -2.043 -15.728 -12.065 1.00 . A A .  928 ALA C    1 1 
        7  9264 1 1 79 ALA CA   C   -2.985 -14.504 -12.184 1.00 . A A .  928 ALA CA   1 1 
        7  9265 1 1 79 ALA CB   C   -4.383 -14.785 -11.615 1.00 . A A .  928 ALA CB   1 1 
        7  9266 1 1 79 ALA H    H   -4.030 -14.166 -14.015 1.00 . A A .  928 ALA H    1 1 
        7  9267 1 1 79 ALA HA   H   -2.543 -13.702 -11.589 1.00 . A A .  928 ALA HA   1 1 
        7  9268 1 1 79 ALA HB1  H   -4.297 -15.106 -10.575 1.00 . A A .  928 ALA HB1  1 1 
        7  9269 1 1 79 ALA HB2  H   -4.987 -13.878 -11.655 1.00 . A A .  928 ALA HB2  1 1 
        7  9270 1 1 79 ALA HB3  H   -4.874 -15.572 -12.189 1.00 . A A .  928 ALA HB3  1 1 
        7  9271 1 1 79 ALA N    N   -3.137 -14.021 -13.563 1.00 . A A .  928 ALA N    1 1 
        7  9272 1 1 79 ALA O    O   -1.192 -15.739 -11.144 1.00 . A A .  928 ALA O    1 1 
        7  9273 1 1 79 ALA OXT  O   -2.165 -16.682 -12.872 1.00 . A A .  928 ALA OXT  1 1 
        7  9274 2 2  1 ALA C    C   -6.916  -0.465  -8.592 1.00 . B B .    1 ALA C    1 1 
        7  9275 2 2  1 ALA CA   C   -6.371  -1.674  -7.834 1.00 . B B .    1 ALA CA   1 1 
        7  9276 2 2  1 ALA CB   C   -6.859  -2.982  -8.482 1.00 . B B .    1 ALA CB   1 1 
        7  9277 2 2  1 ALA H1   H   -7.714  -1.303  -6.321 1.00 . B B .    1 ALA H1   1 1 
        7  9278 2 2  1 ALA H2   H   -6.159  -0.913  -5.942 1.00 . B B .    1 ALA H2   1 1 
        7  9279 2 2  1 ALA H3   H   -6.659  -2.497  -5.955 1.00 . B B .    1 ALA H3   1 1 
        7  9280 2 2  1 ALA HA   H   -5.283  -1.644  -7.905 1.00 . B B .    1 ALA HA   1 1 
        7  9281 2 2  1 ALA HB1  H   -7.945  -3.041  -8.410 1.00 . B B .    1 ALA HB1  1 1 
        7  9282 2 2  1 ALA HB2  H   -6.572  -3.012  -9.534 1.00 . B B .    1 ALA HB2  1 1 
        7  9283 2 2  1 ALA HB3  H   -6.415  -3.842  -7.983 1.00 . B B .    1 ALA HB3  1 1 
        7  9284 2 2  1 ALA N    N   -6.751  -1.593  -6.404 1.00 . B B .    1 ALA N    1 1 
        7  9285 2 2  1 ALA O    O   -7.817   0.220  -8.098 1.00 . B B .    1 ALA O    1 1 
        7  9286 2 2  2 ARG C    C   -8.496   0.154 -11.173 1.00 . B B .    2 ARG C    1 1 
        7  9287 2 2  2 ARG CA   C   -7.104   0.664 -10.782 1.00 . B B .    2 ARG CA   1 1 
        7  9288 2 2  2 ARG CB   C   -6.227   0.881 -12.031 1.00 . B B .    2 ARG CB   1 1 
        7  9289 2 2  2 ARG CD   C   -5.913   0.168 -14.452 1.00 . B B .    2 ARG CD   1 1 
        7  9290 2 2  2 ARG CG   C   -6.171  -0.313 -13.016 1.00 . B B .    2 ARG CG   1 1 
        7  9291 2 2  2 ARG CZ   C   -7.104   1.548 -16.167 1.00 . B B .    2 ARG CZ   1 1 
        7  9292 2 2  2 ARG H    H   -5.658  -0.789 -10.154 1.00 . B B .    2 ARG H    1 1 
        7  9293 2 2  2 ARG HA   H   -7.242   1.634 -10.299 1.00 . B B .    2 ARG HA   1 1 
        7  9294 2 2  2 ARG HB2  H   -6.619   1.758 -12.547 1.00 . B B .    2 ARG HB2  1 1 
        7  9295 2 2  2 ARG HB3  H   -5.210   1.133 -11.723 1.00 . B B .    2 ARG HB3  1 1 
        7  9296 2 2  2 ARG HD2  H   -5.004   0.770 -14.458 1.00 . B B .    2 ARG HD2  1 1 
        7  9297 2 2  2 ARG HD3  H   -5.759  -0.705 -15.088 1.00 . B B .    2 ARG HD3  1 1 
        7  9298 2 2  2 ARG HE   H   -7.879   1.031 -14.424 1.00 . B B .    2 ARG HE   1 1 
        7  9299 2 2  2 ARG HG2  H   -5.371  -0.987 -12.710 1.00 . B B .    2 ARG HG2  1 1 
        7  9300 2 2  2 ARG HG3  H   -7.092  -0.899 -13.010 1.00 . B B .    2 ARG HG3  1 1 
        7  9301 2 2  2 ARG HH11 H   -5.168   1.378 -16.605 1.00 . B B .    2 ARG HH11 1 1 
        7  9302 2 2  2 ARG HH12 H   -6.165   2.042 -17.869 1.00 . B B .    2 ARG HH12 1 1 
        7  9303 2 2  2 ARG HH21 H   -8.976   2.198 -15.886 1.00 . B B .    2 ARG HH21 1 1 
        7  9304 2 2  2 ARG HH22 H   -8.263   2.588 -17.434 1.00 . B B .    2 ARG HH22 1 1 
        7  9305 2 2  2 ARG N    N   -6.436  -0.233  -9.823 1.00 . B B .    2 ARG N    1 1 
        7  9306 2 2  2 ARG NE   N   -7.050   0.951 -14.991 1.00 . B B .    2 ARG NE   1 1 
        7  9307 2 2  2 ARG NH1  N   -6.086   1.600 -16.973 1.00 . B B .    2 ARG NH1  1 1 
        7  9308 2 2  2 ARG NH2  N   -8.208   2.124 -16.545 1.00 . B B .    2 ARG NH2  1 1 
        7  9309 2 2  2 ARG O    O   -8.835  -1.006 -10.941 1.00 . B B .    2 ARG O    1 1 
        7  9310 2 2  3 THR C    C  -10.839   1.545 -13.706 1.00 . B B .    3 THR C    1 1 
        7  9311 2 2  3 THR CA   C  -10.504   0.589 -12.546 1.00 . B B .    3 THR CA   1 1 
        7  9312 2 2  3 THR CB   C  -11.636   0.430 -11.502 1.00 . B B .    3 THR CB   1 1 
        7  9313 2 2  3 THR CG2  C  -12.078   1.739 -10.849 1.00 . B B .    3 THR CG2  1 1 
        7  9314 2 2  3 THR H    H   -8.927   1.934 -12.018 1.00 . B B .    3 THR H    1 1 
        7  9315 2 2  3 THR HA   H  -10.310  -0.392 -13.006 1.00 . B B .    3 THR HA   1 1 
        7  9316 2 2  3 THR HB   H  -11.304  -0.245 -10.710 1.00 . B B .    3 THR HB   1 1 
        7  9317 2 2  3 THR HG1  H  -12.573  -1.077 -12.336 1.00 . B B .    3 THR HG1  1 1 
        7  9318 2 2  3 THR HG21 H  -12.716   1.510  -9.996 1.00 . B B .    3 THR HG21 1 1 
        7  9319 2 2  3 THR HG22 H  -11.214   2.296 -10.487 1.00 . B B .    3 THR HG22 1 1 
        7  9320 2 2  3 THR HG23 H  -12.645   2.350 -11.549 1.00 . B B .    3 THR HG23 1 1 
        7  9321 2 2  3 THR N    N   -9.265   0.994 -11.864 1.00 . B B .    3 THR N    1 1 
        7  9322 2 2  3 THR O    O   -9.918   2.133 -14.284 1.00 . B B .    3 THR O    1 1 
        7  9323 2 2  3 THR OG1  O  -12.762  -0.151 -12.122 1.00 . B B .    3 THR OG1  1 1 
        7  9324 2 2  4 .   C    C  -14.056   2.760 -15.223 1.00 . B B .    4 MLZ C    1 1 
        7  9325 2 2  4 .   CA   C  -12.582   2.276 -15.345 1.00 . B B .    4 MLZ CA   1 1 
        7  9326 2 2  4 .   CB   C  -12.332   1.261 -16.494 1.00 . B B .    4 MLZ CB   1 1 
        7  9327 2 2  4 .   CD   C  -13.192  -1.079 -15.694 1.00 . B B .    4 MLZ CD   1 1 
        7  9328 2 2  4 .   CE   C  -12.079  -2.052 -16.129 1.00 . B B .    4 MLZ CE   1 1 
        7  9329 2 2  4 .   CG   C  -13.359   0.118 -16.644 1.00 . B B .    4 MLZ CG   1 1 
        7  9330 2 2  4 .   CM   C  -11.473  -3.890 -17.590 1.00 . B B .    4 MLZ CM   1 1 
        7  9331 2 2  4 .   H    H  -12.803   1.163 -13.553 1.00 . B B .    4 MLZ H    1 1 
        7  9332 2 2  4 .   HA   H  -11.979   3.171 -15.522 1.00 . B B .    4 MLZ HA   1 1 
        7  9333 2 2  4 .   HB2  H  -12.332   1.833 -17.417 1.00 . B B .    4 MLZ HB2  1 1 
        7  9334 2 2  4 .   HB3  H  -11.328   0.836 -16.421 1.00 . B B .    4 MLZ HB3  1 1 
        7  9335 2 2  4 .   HCM1 H  -11.835  -4.712 -18.216 1.00 . B B .    4 MLZ HCM1 1 1 
        7  9336 2 2  4 .   HCM2 H  -10.829  -3.243 -18.193 1.00 . B B .    4 MLZ HCM2 1 1 
        7  9337 2 2  4 .   HCM3 H  -10.875  -4.327 -16.790 1.00 . B B .    4 MLZ HCM3 1 1 
        7  9338 2 2  4 .   HD2  H  -12.976  -0.716 -14.695 1.00 . B B .    4 MLZ HD2  1 1 
        7  9339 2 2  4 .   HD3  H  -14.138  -1.619 -15.646 1.00 . B B .    4 MLZ HD3  1 1 
        7  9340 2 2  4 .   HE2  H  -11.286  -1.477 -16.625 1.00 . B B .    4 MLZ HE2  1 1 
        7  9341 2 2  4 .   HE3  H  -11.657  -2.503 -15.221 1.00 . B B .    4 MLZ HE3  1 1 
        7  9342 2 2  4 .   HG2  H  -14.366   0.516 -16.539 1.00 . B B .    4 MLZ HG2  1 1 
        7  9343 2 2  4 .   HG3  H  -13.258  -0.268 -17.650 1.00 . B B .    4 MLZ HG3  1 1 
        7  9344 2 2  4 .   HZ   H  -13.171  -2.721 -17.774 1.00 . B B .    4 MLZ HZ   1 1 
        7  9345 2 2  4 .   HZ2  H  -13.228  -3.747 -16.500 1.00 . B B .    4 MLZ HZ2  1 1 
        7  9346 2 2  4 .   N    N  -12.105   1.632 -14.125 1.00 . B B .    4 MLZ N    1 1 
        7  9347 2 2  4 .   NZ   N  -12.610  -3.122 -17.023 1.00 . B B .    4 MLZ NZ   1 1 
        7  9348 2 2  4 .   O    O  -14.771   2.347 -14.311 1.00 . B B .    4 MLZ O    1 1 
        7  9349 2 2  5 GLN C    C  -16.472   3.881 -17.704 1.00 . B B .    5 GLN C    1 1 
        7  9350 2 2  5 GLN CA   C  -15.934   4.026 -16.273 1.00 . B B .    5 GLN CA   1 1 
        7  9351 2 2  5 GLN CB   C  -16.027   5.473 -15.753 1.00 . B B .    5 GLN CB   1 1 
        7  9352 2 2  5 GLN CD   C  -17.719   7.093 -16.849 1.00 . B B .    5 GLN CD   1 1 
        7  9353 2 2  5 GLN CG   C  -17.452   6.065 -15.743 1.00 . B B .    5 GLN CG   1 1 
        7  9354 2 2  5 GLN H    H  -13.940   3.781 -16.960 1.00 . B B .    5 GLN H    1 1 
        7  9355 2 2  5 GLN HA   H  -16.558   3.411 -15.625 1.00 . B B .    5 GLN HA   1 1 
        7  9356 2 2  5 GLN HB2  H  -15.670   5.461 -14.724 1.00 . B B .    5 GLN HB2  1 1 
        7  9357 2 2  5 GLN HB3  H  -15.363   6.121 -16.327 1.00 . B B .    5 GLN HB3  1 1 
        7  9358 2 2  5 GLN HE21 H  -18.221   8.577 -15.547 1.00 . B B .    5 GLN HE21 1 1 
        7  9359 2 2  5 GLN HE22 H  -18.285   8.963 -17.263 1.00 . B B .    5 GLN HE22 1 1 
        7  9360 2 2  5 GLN HG2  H  -18.187   5.267 -15.828 1.00 . B B .    5 GLN HG2  1 1 
        7  9361 2 2  5 GLN HG3  H  -17.612   6.549 -14.780 1.00 . B B .    5 GLN HG3  1 1 
        7  9362 2 2  5 GLN N    N  -14.543   3.550 -16.187 1.00 . B B .    5 GLN N    1 1 
        7  9363 2 2  5 GLN NE2  N  -18.101   8.308 -16.522 1.00 . B B .    5 GLN NE2  1 1 
        7  9364 2 2  5 GLN O    O  -15.971   4.506 -18.638 1.00 . B B .    5 GLN O    1 1 
        7  9365 2 2  5 GLN OE1  O  -17.611   6.833 -18.038 1.00 . B B .    5 GLN OE1  1 1 
        7  9366 2 2  6 THR C    C  -19.076   3.999 -19.520 1.00 . B B .    6 THR C    1 1 
        7  9367 2 2  6 THR CA   C  -18.194   2.805 -19.144 1.00 . B B .    6 THR CA   1 1 
        7  9368 2 2  6 THR CB   C  -19.065   1.534 -19.097 1.00 . B B .    6 THR CB   1 1 
        7  9369 2 2  6 THR CG2  C  -18.266   0.274 -19.403 1.00 . B B .    6 THR CG2  1 1 
        7  9370 2 2  6 THR H    H  -17.819   2.522 -17.067 1.00 . B B .    6 THR H    1 1 
        7  9371 2 2  6 THR HA   H  -17.457   2.675 -19.936 1.00 . B B .    6 THR HA   1 1 
        7  9372 2 2  6 THR HB   H  -19.854   1.620 -19.845 1.00 . B B .    6 THR HB   1 1 
        7  9373 2 2  6 THR HG1  H  -20.274   2.066 -17.675 1.00 . B B .    6 THR HG1  1 1 
        7  9374 2 2  6 THR HG21 H  -17.397   0.216 -18.750 1.00 . B B .    6 THR HG21 1 1 
        7  9375 2 2  6 THR HG22 H  -18.896  -0.604 -19.260 1.00 . B B .    6 THR HG22 1 1 
        7  9376 2 2  6 THR HG23 H  -17.945   0.294 -20.442 1.00 . B B .    6 THR HG23 1 1 
        7  9377 2 2  6 THR N    N  -17.479   3.022 -17.873 1.00 . B B .    6 THR N    1 1 
        7  9378 2 2  6 THR O    O  -19.929   4.432 -18.743 1.00 . B B .    6 THR O    1 1 
        7  9379 2 2  6 THR OG1  O  -19.639   1.345 -17.819 1.00 . B B .    6 THR OG1  1 1 
        7  9380 2 2  7 ALA C    C  -20.925   5.101 -22.159 1.00 . B B .    7 ALA C    1 1 
        7  9381 2 2  7 ALA CA   C  -19.690   5.580 -21.351 1.00 . B B .    7 ALA CA   1 1 
        7  9382 2 2  7 ALA CB   C  -18.722   6.431 -22.188 1.00 . B B .    7 ALA CB   1 1 
        7  9383 2 2  7 ALA H    H  -18.206   4.058 -21.334 1.00 . B B .    7 ALA H    1 1 
        7  9384 2 2  7 ALA HA   H  -20.070   6.212 -20.546 1.00 . B B .    7 ALA HA   1 1 
        7  9385 2 2  7 ALA HB1  H  -18.343   5.851 -23.030 1.00 . B B .    7 ALA HB1  1 1 
        7  9386 2 2  7 ALA HB2  H  -19.238   7.315 -22.566 1.00 . B B .    7 ALA HB2  1 1 
        7  9387 2 2  7 ALA HB3  H  -17.886   6.756 -21.568 1.00 . B B .    7 ALA HB3  1 1 
        7  9388 2 2  7 ALA N    N  -18.919   4.480 -20.757 1.00 . B B .    7 ALA N    1 1 
        7  9389 2 2  7 ALA O    O  -21.465   5.841 -22.987 1.00 . B B .    7 ALA O    1 1 
        7  9390 2 2  8 ARG C    C  -23.066   2.123 -21.766 1.00 . B B .    8 ARG C    1 1 
        7  9391 2 2  8 ARG CA   C  -22.390   3.129 -22.701 1.00 . B B .    8 ARG CA   1 1 
        7  9392 2 2  8 ARG CB   C  -21.743   2.469 -23.938 1.00 . B B .    8 ARG CB   1 1 
        7  9393 2 2  8 ARG CD   C  -23.005   0.309 -24.549 1.00 . B B .    8 ARG CD   1 1 
        7  9394 2 2  8 ARG CG   C  -22.727   1.777 -24.900 1.00 . B B .    8 ARG CG   1 1 
        7  9395 2 2  8 ARG CZ   C  -23.950  -1.644 -25.790 1.00 . B B .    8 ARG CZ   1 1 
        7  9396 2 2  8 ARG H    H  -20.919   3.334 -21.199 1.00 . B B .    8 ARG H    1 1 
        7  9397 2 2  8 ARG HA   H  -23.139   3.843 -23.047 1.00 . B B .    8 ARG HA   1 1 
        7  9398 2 2  8 ARG HB2  H  -21.243   3.256 -24.506 1.00 . B B .    8 ARG HB2  1 1 
        7  9399 2 2  8 ARG HB3  H  -20.975   1.759 -23.626 1.00 . B B .    8 ARG HB3  1 1 
        7  9400 2 2  8 ARG HD2  H  -22.049  -0.205 -24.444 1.00 . B B .    8 ARG HD2  1 1 
        7  9401 2 2  8 ARG HD3  H  -23.546   0.248 -23.604 1.00 . B B .    8 ARG HD3  1 1 
        7  9402 2 2  8 ARG HE   H  -24.267   0.257 -26.263 1.00 . B B .    8 ARG HE   1 1 
        7  9403 2 2  8 ARG HG2  H  -23.664   2.335 -24.938 1.00 . B B .    8 ARG HG2  1 1 
        7  9404 2 2  8 ARG HG3  H  -22.282   1.799 -25.897 1.00 . B B .    8 ARG HG3  1 1 
        7  9405 2 2  8 ARG HH11 H  -22.891  -2.242 -24.181 1.00 . B B .    8 ARG HH11 1 1 
        7  9406 2 2  8 ARG HH12 H  -23.568  -3.515 -25.164 1.00 . B B .    8 ARG HH12 1 1 
        7  9407 2 2  8 ARG HH21 H  -25.050  -1.433 -27.457 1.00 . B B .    8 ARG HH21 1 1 
        7  9408 2 2  8 ARG HH22 H  -24.747  -3.071 -26.957 1.00 . B B .    8 ARG HH22 1 1 
        7  9409 2 2  8 ARG N    N  -21.349   3.845 -21.953 1.00 . B B .    8 ARG N    1 1 
        7  9410 2 2  8 ARG NE   N  -23.796  -0.344 -25.607 1.00 . B B .    8 ARG NE   1 1 
        7  9411 2 2  8 ARG NH1  N  -23.433  -2.536 -24.994 1.00 . B B .    8 ARG NH1  1 1 
        7  9412 2 2  8 ARG NH2  N  -24.639  -2.083 -26.805 1.00 . B B .    8 ARG NH2  1 1 
        7  9413 2 2  8 ARG O    O  -22.408   1.222 -21.245 1.00 . B B .    8 ARG O    1 1 
        7  9414 2 2  9 TYR C    C  -24.690   1.492 -19.209 1.00 . B B .    9 TYR C    1 1 
        7  9415 2 2  9 TYR CA   C  -25.259   1.581 -20.646 1.00 . B B .    9 TYR CA   1 1 
        7  9416 2 2  9 TYR CB   C  -25.656   0.219 -21.262 1.00 . B B .    9 TYR CB   1 1 
        7  9417 2 2  9 TYR CD1  C  -26.932   1.353 -23.193 1.00 . B B .    9 TYR CD1  1 1 
        7  9418 2 2  9 TYR CD2  C  -26.424  -1.025 -23.314 1.00 . B B .    9 TYR CD2  1 1 
        7  9419 2 2  9 TYR CE1  C  -27.567   1.281 -24.449 1.00 . B B .    9 TYR CE1  1 1 
        7  9420 2 2  9 TYR CE2  C  -27.074  -1.107 -24.561 1.00 . B B .    9 TYR CE2  1 1 
        7  9421 2 2  9 TYR CG   C  -26.342   0.202 -22.625 1.00 . B B .    9 TYR CG   1 1 
        7  9422 2 2  9 TYR CZ   C  -27.641   0.051 -25.137 1.00 . B B .    9 TYR CZ   1 1 
        7  9423 2 2  9 TYR H    H  -24.743   3.149 -22.000 1.00 . B B .    9 TYR H    1 1 
        7  9424 2 2  9 TYR HA   H  -26.178   2.156 -20.539 1.00 . B B .    9 TYR HA   1 1 
        7  9425 2 2  9 TYR HB2  H  -24.758  -0.396 -21.332 1.00 . B B .    9 TYR HB2  1 1 
        7  9426 2 2  9 TYR HB3  H  -26.332  -0.279 -20.565 1.00 . B B .    9 TYR HB3  1 1 
        7  9427 2 2  9 TYR HD1  H  -26.909   2.299 -22.671 1.00 . B B .    9 TYR HD1  1 1 
        7  9428 2 2  9 TYR HD2  H  -25.989  -1.915 -22.876 1.00 . B B .    9 TYR HD2  1 1 
        7  9429 2 2  9 TYR HE1  H  -28.013   2.162 -24.889 1.00 . B B .    9 TYR HE1  1 1 
        7  9430 2 2  9 TYR HE2  H  -27.137  -2.053 -25.079 1.00 . B B .    9 TYR HE2  1 1 
        7  9431 2 2  9 TYR HH   H  -28.315  -0.922 -26.688 1.00 . B B .    9 TYR HH   1 1 
        7  9432 2 2  9 TYR N    N  -24.369   2.323 -21.563 1.00 . B B .    9 TYR N    1 1 
        7  9433 2 2  9 TYR O    O  -24.515   0.384 -18.655 1.00 . B B .    9 TYR O    1 1 
        7  9434 2 2  9 TYR OXT  O  -24.439   2.561 -18.609 1.00 . B B .    9 TYR OXT  1 1 
        7  9435 2 2  9 TYR OH   O  -28.261  -0.011 -26.348 1.00 . B B .    9 TYR OH   1 1 
        7  9436 3 3  1 ZN  ZN   ZN -13.103 -11.583  -5.360 1.00 . C A . 1001 ZN  ZN   1 1 
        8  9437 1 1  1 GLY C    C   -2.006  -7.386  -6.242 1.00 . A A .  850 GLY C    1 1 
        8  9438 1 1  1 GLY CA   C   -0.806  -7.536  -5.324 1.00 . A A .  850 GLY CA   1 1 
        8  9439 1 1  1 GLY H1   H    0.611  -7.688  -6.813 1.00 . A A .  850 GLY H1   1 1 
        8  9440 1 1  1 GLY H2   H    1.223  -7.198  -5.375 1.00 . A A .  850 GLY H2   1 1 
        8  9441 1 1  1 GLY H3   H    0.365  -6.152  -6.299 1.00 . A A .  850 GLY H3   1 1 
        8  9442 1 1  1 GLY HA2  H   -0.719  -8.577  -5.010 1.00 . A A .  850 GLY HA2  1 1 
        8  9443 1 1  1 GLY HA3  H   -0.971  -6.917  -4.441 1.00 . A A .  850 GLY HA3  1 1 
        8  9444 1 1  1 GLY N    N    0.439  -7.113  -6.003 1.00 . A A .  850 GLY N    1 1 
        8  9445 1 1  1 GLY O    O   -2.276  -6.276  -6.708 1.00 . A A .  850 GLY O    1 1 
        8  9446 1 1  2 SER C    C   -3.243  -8.523  -8.973 1.00 . A A .  851 SER C    1 1 
        8  9447 1 1  2 SER CA   C   -3.773  -8.647  -7.529 1.00 . A A .  851 SER CA   1 1 
        8  9448 1 1  2 SER CB   C   -4.969  -7.737  -7.220 1.00 . A A .  851 SER CB   1 1 
        8  9449 1 1  2 SER H    H   -2.457  -9.335  -6.007 1.00 . A A .  851 SER H    1 1 
        8  9450 1 1  2 SER HA   H   -4.147  -9.668  -7.440 1.00 . A A .  851 SER HA   1 1 
        8  9451 1 1  2 SER HB2  H   -5.353  -7.980  -6.230 1.00 . A A .  851 SER HB2  1 1 
        8  9452 1 1  2 SER HB3  H   -4.633  -6.703  -7.211 1.00 . A A .  851 SER HB3  1 1 
        8  9453 1 1  2 SER HG   H   -6.530  -8.667  -7.984 1.00 . A A .  851 SER HG   1 1 
        8  9454 1 1  2 SER N    N   -2.728  -8.490  -6.492 1.00 . A A .  851 SER N    1 1 
        8  9455 1 1  2 SER O    O   -2.137  -8.036  -9.215 1.00 . A A .  851 SER O    1 1 
        8  9456 1 1  2 SER OG   O   -6.019  -7.851  -8.170 1.00 . A A .  851 SER OG   1 1 
        8  9457 1 1  3 ARG C    C   -3.832  -7.884 -12.216 1.00 . A A .  852 ARG C    1 1 
        8  9458 1 1  3 ARG CA   C   -3.635  -9.160 -11.374 1.00 . A A .  852 ARG CA   1 1 
        8  9459 1 1  3 ARG CB   C   -4.304 -10.405 -12.005 1.00 . A A .  852 ARG CB   1 1 
        8  9460 1 1  3 ARG CD   C   -5.117 -12.009 -10.164 1.00 . A A .  852 ARG CD   1 1 
        8  9461 1 1  3 ARG CG   C   -4.075 -11.731 -11.259 1.00 . A A .  852 ARG CG   1 1 
        8  9462 1 1  3 ARG CZ   C   -5.154 -13.443  -8.118 1.00 . A A .  852 ARG CZ   1 1 
        8  9463 1 1  3 ARG H    H   -4.965  -9.266  -9.690 1.00 . A A .  852 ARG H    1 1 
        8  9464 1 1  3 ARG HA   H   -2.558  -9.339 -11.402 1.00 . A A .  852 ARG HA   1 1 
        8  9465 1 1  3 ARG HB2  H   -5.373 -10.247 -12.121 1.00 . A A .  852 ARG HB2  1 1 
        8  9466 1 1  3 ARG HB3  H   -3.890 -10.529 -13.007 1.00 . A A .  852 ARG HB3  1 1 
        8  9467 1 1  3 ARG HD2  H   -5.178 -11.147  -9.504 1.00 . A A .  852 ARG HD2  1 1 
        8  9468 1 1  3 ARG HD3  H   -6.094 -12.151 -10.631 1.00 . A A .  852 ARG HD3  1 1 
        8  9469 1 1  3 ARG HE   H   -4.205 -13.907  -9.805 1.00 . A A .  852 ARG HE   1 1 
        8  9470 1 1  3 ARG HG2  H   -4.143 -12.536 -11.990 1.00 . A A .  852 ARG HG2  1 1 
        8  9471 1 1  3 ARG HG3  H   -3.073 -11.734 -10.831 1.00 . A A .  852 ARG HG3  1 1 
        8  9472 1 1  3 ARG HH11 H   -6.256 -11.787  -7.925 1.00 . A A .  852 ARG HH11 1 1 
        8  9473 1 1  3 ARG HH12 H   -6.236 -12.806  -6.522 1.00 . A A .  852 ARG HH12 1 1 
        8  9474 1 1  3 ARG HH21 H   -4.200 -15.204  -7.974 1.00 . A A .  852 ARG HH21 1 1 
        8  9475 1 1  3 ARG HH22 H   -5.075 -14.696  -6.557 1.00 . A A .  852 ARG HH22 1 1 
        8  9476 1 1  3 ARG N    N   -4.024  -8.999  -9.954 1.00 . A A .  852 ARG N    1 1 
        8  9477 1 1  3 ARG NE   N   -4.776 -13.203  -9.364 1.00 . A A .  852 ARG NE   1 1 
        8  9478 1 1  3 ARG NH1  N   -5.906 -12.610  -7.460 1.00 . A A .  852 ARG NH1  1 1 
        8  9479 1 1  3 ARG NH2  N   -4.783 -14.529  -7.505 1.00 . A A .  852 ARG NH2  1 1 
        8  9480 1 1  3 ARG O    O   -3.929  -7.945 -13.442 1.00 . A A .  852 ARG O    1 1 
        8  9481 1 1  4 ARG C    C   -2.891  -5.059 -13.127 1.00 . A A .  853 ARG C    1 1 
        8  9482 1 1  4 ARG CA   C   -4.048  -5.386 -12.172 1.00 . A A .  853 ARG CA   1 1 
        8  9483 1 1  4 ARG CB   C   -4.223  -4.286 -11.101 1.00 . A A .  853 ARG CB   1 1 
        8  9484 1 1  4 ARG CD   C   -3.599  -3.265  -8.870 1.00 . A A .  853 ARG CD   1 1 
        8  9485 1 1  4 ARG CG   C   -3.442  -4.485  -9.787 1.00 . A A .  853 ARG CG   1 1 
        8  9486 1 1  4 ARG CZ   C   -3.324  -2.768  -6.435 1.00 . A A .  853 ARG CZ   1 1 
        8  9487 1 1  4 ARG H    H   -3.796  -6.776 -10.559 1.00 . A A .  853 ARG H    1 1 
        8  9488 1 1  4 ARG HA   H   -4.952  -5.393 -12.784 1.00 . A A .  853 ARG HA   1 1 
        8  9489 1 1  4 ARG HB2  H   -3.929  -3.328 -11.531 1.00 . A A .  853 ARG HB2  1 1 
        8  9490 1 1  4 ARG HB3  H   -5.282  -4.220 -10.860 1.00 . A A .  853 ARG HB3  1 1 
        8  9491 1 1  4 ARG HD2  H   -2.984  -2.451  -9.259 1.00 . A A .  853 ARG HD2  1 1 
        8  9492 1 1  4 ARG HD3  H   -4.644  -2.952  -8.879 1.00 . A A .  853 ARG HD3  1 1 
        8  9493 1 1  4 ARG HE   H   -2.877  -4.512  -7.286 1.00 . A A .  853 ARG HE   1 1 
        8  9494 1 1  4 ARG HG2  H   -3.835  -5.360  -9.270 1.00 . A A .  853 ARG HG2  1 1 
        8  9495 1 1  4 ARG HG3  H   -2.385  -4.637 -10.004 1.00 . A A .  853 ARG HG3  1 1 
        8  9496 1 1  4 ARG HH11 H   -3.796  -1.130  -7.470 1.00 . A A .  853 ARG HH11 1 1 
        8  9497 1 1  4 ARG HH12 H   -3.782  -0.920  -5.738 1.00 . A A .  853 ARG HH12 1 1 
        8  9498 1 1  4 ARG HH21 H   -2.802  -4.170  -5.107 1.00 . A A .  853 ARG HH21 1 1 
        8  9499 1 1  4 ARG HH22 H   -3.168  -2.598  -4.446 1.00 . A A .  853 ARG HH22 1 1 
        8  9500 1 1  4 ARG N    N   -3.920  -6.722 -11.558 1.00 . A A .  853 ARG N    1 1 
        8  9501 1 1  4 ARG NE   N   -3.213  -3.573  -7.478 1.00 . A A .  853 ARG NE   1 1 
        8  9502 1 1  4 ARG NH1  N   -3.685  -1.519  -6.553 1.00 . A A .  853 ARG NH1  1 1 
        8  9503 1 1  4 ARG NH2  N   -3.072  -3.209  -5.239 1.00 . A A .  853 ARG NH2  1 1 
        8  9504 1 1  4 ARG O    O   -1.743  -5.441 -12.893 1.00 . A A .  853 ARG O    1 1 
        8  9505 1 1  5 ALA C    C   -2.739  -2.537 -15.847 1.00 . A A .  854 ALA C    1 1 
        8  9506 1 1  5 ALA CA   C   -2.310  -3.897 -15.258 1.00 . A A .  854 ALA CA   1 1 
        8  9507 1 1  5 ALA CB   C   -2.297  -4.995 -16.333 1.00 . A A .  854 ALA CB   1 1 
        8  9508 1 1  5 ALA H    H   -4.173  -4.014 -14.270 1.00 . A A .  854 ALA H    1 1 
        8  9509 1 1  5 ALA HA   H   -1.300  -3.786 -14.859 1.00 . A A .  854 ALA HA   1 1 
        8  9510 1 1  5 ALA HB1  H   -3.295  -5.109 -16.759 1.00 . A A .  854 ALA HB1  1 1 
        8  9511 1 1  5 ALA HB2  H   -1.600  -4.731 -17.130 1.00 . A A .  854 ALA HB2  1 1 
        8  9512 1 1  5 ALA HB3  H   -1.984  -5.943 -15.895 1.00 . A A .  854 ALA HB3  1 1 
        8  9513 1 1  5 ALA N    N   -3.214  -4.317 -14.186 1.00 . A A .  854 ALA N    1 1 
        8  9514 1 1  5 ALA O    O   -3.871  -2.097 -15.624 1.00 . A A .  854 ALA O    1 1 
        8  9515 1 1  6 SER C    C   -2.688   0.490 -16.464 1.00 . A A .  855 SER C    1 1 
        8  9516 1 1  6 SER CA   C   -2.033  -0.619 -17.319 1.00 . A A .  855 SER CA   1 1 
        8  9517 1 1  6 SER CB   C   -2.698  -0.873 -18.686 1.00 . A A .  855 SER CB   1 1 
        8  9518 1 1  6 SER H    H   -0.934  -2.339 -16.707 1.00 . A A .  855 SER H    1 1 
        8  9519 1 1  6 SER HA   H   -1.041  -0.237 -17.560 1.00 . A A .  855 SER HA   1 1 
        8  9520 1 1  6 SER HB2  H   -2.636   0.035 -19.287 1.00 . A A .  855 SER HB2  1 1 
        8  9521 1 1  6 SER HB3  H   -2.134  -1.650 -19.202 1.00 . A A .  855 SER HB3  1 1 
        8  9522 1 1  6 SER HG   H   -4.377  -1.468 -19.485 1.00 . A A .  855 SER HG   1 1 
        8  9523 1 1  6 SER N    N   -1.834  -1.893 -16.598 1.00 . A A .  855 SER N    1 1 
        8  9524 1 1  6 SER O    O   -2.405   0.595 -15.268 1.00 . A A .  855 SER O    1 1 
        8  9525 1 1  6 SER OG   O   -4.056  -1.268 -18.586 1.00 . A A .  855 SER OG   1 1 
        8  9526 1 1  7 VAL C    C   -5.614   2.703 -16.963 1.00 . A A .  856 VAL C    1 1 
        8  9527 1 1  7 VAL CA   C   -4.191   2.503 -16.427 1.00 . A A .  856 VAL CA   1 1 
        8  9528 1 1  7 VAL CB   C   -3.394   3.820 -16.578 1.00 . A A .  856 VAL CB   1 1 
        8  9529 1 1  7 VAL CG1  C   -2.081   3.789 -15.796 1.00 . A A .  856 VAL CG1  1 1 
        8  9530 1 1  7 VAL CG2  C   -3.120   4.200 -18.037 1.00 . A A .  856 VAL CG2  1 1 
        8  9531 1 1  7 VAL H    H   -3.761   1.158 -18.027 1.00 . A A .  856 VAL H    1 1 
        8  9532 1 1  7 VAL HA   H   -4.288   2.302 -15.360 1.00 . A A .  856 VAL HA   1 1 
        8  9533 1 1  7 VAL HB   H   -3.988   4.623 -16.141 1.00 . A A .  856 VAL HB   1 1 
        8  9534 1 1  7 VAL HG11 H   -1.395   3.060 -16.228 1.00 . A A .  856 VAL HG11 1 1 
        8  9535 1 1  7 VAL HG12 H   -1.618   4.775 -15.822 1.00 . A A .  856 VAL HG12 1 1 
        8  9536 1 1  7 VAL HG13 H   -2.291   3.527 -14.759 1.00 . A A .  856 VAL HG13 1 1 
        8  9537 1 1  7 VAL HG21 H   -2.503   3.444 -18.519 1.00 . A A .  856 VAL HG21 1 1 
        8  9538 1 1  7 VAL HG22 H   -4.063   4.299 -18.575 1.00 . A A .  856 VAL HG22 1 1 
        8  9539 1 1  7 VAL HG23 H   -2.603   5.160 -18.073 1.00 . A A .  856 VAL HG23 1 1 
        8  9540 1 1  7 VAL N    N   -3.517   1.352 -17.065 1.00 . A A .  856 VAL N    1 1 
        8  9541 1 1  7 VAL O    O   -5.971   2.204 -18.032 1.00 . A A .  856 VAL O    1 1 
        8  9542 1 1  8 GLY C    C   -7.884   5.416 -16.550 1.00 . A A .  857 GLY C    1 1 
        8  9543 1 1  8 GLY CA   C   -7.766   3.888 -16.574 1.00 . A A .  857 GLY CA   1 1 
        8  9544 1 1  8 GLY H    H   -6.031   3.870 -15.377 1.00 . A A .  857 GLY H    1 1 
        8  9545 1 1  8 GLY HA2  H   -8.036   3.540 -17.572 1.00 . A A .  857 GLY HA2  1 1 
        8  9546 1 1  8 GLY HA3  H   -8.478   3.464 -15.866 1.00 . A A .  857 GLY HA3  1 1 
        8  9547 1 1  8 GLY N    N   -6.420   3.450 -16.207 1.00 . A A .  857 GLY N    1 1 
        8  9548 1 1  8 GLY O    O   -6.961   6.138 -16.933 1.00 . A A .  857 GLY O    1 1 
        8  9549 1 1  9 SER C    C  -10.544   7.544 -14.975 1.00 . A A .  858 SER C    1 1 
        8  9550 1 1  9 SER CA   C   -9.396   7.318 -15.972 1.00 . A A .  858 SER CA   1 1 
        8  9551 1 1  9 SER CB   C   -9.796   7.851 -17.353 1.00 . A A .  858 SER CB   1 1 
        8  9552 1 1  9 SER H    H   -9.709   5.232 -15.755 1.00 . A A .  858 SER H    1 1 
        8  9553 1 1  9 SER HA   H   -8.530   7.883 -15.623 1.00 . A A .  858 SER HA   1 1 
        8  9554 1 1  9 SER HB2  H   -9.932   8.929 -17.283 1.00 . A A .  858 SER HB2  1 1 
        8  9555 1 1  9 SER HB3  H   -8.989   7.647 -18.056 1.00 . A A .  858 SER HB3  1 1 
        8  9556 1 1  9 SER HG   H  -10.791   6.354 -18.132 1.00 . A A .  858 SER HG   1 1 
        8  9557 1 1  9 SER N    N   -9.034   5.898 -16.085 1.00 . A A .  858 SER N    1 1 
        8  9558 1 1  9 SER O    O  -11.210   6.592 -14.559 1.00 . A A .  858 SER O    1 1 
        8  9559 1 1  9 SER OG   O  -10.995   7.259 -17.831 1.00 . A A .  858 SER OG   1 1 
        8  9560 1 1 10 GLU C    C  -12.474  10.615 -14.334 1.00 . A A .  859 GLU C    1 1 
        8  9561 1 1 10 GLU CA   C  -11.983   9.239 -13.850 1.00 . A A .  859 GLU CA   1 1 
        8  9562 1 1 10 GLU CB   C  -11.709   9.329 -12.338 1.00 . A A .  859 GLU CB   1 1 
        8  9563 1 1 10 GLU CD   C  -11.020   8.198 -10.147 1.00 . A A .  859 GLU CD   1 1 
        8  9564 1 1 10 GLU CG   C  -11.328   8.008 -11.650 1.00 . A A .  859 GLU CG   1 1 
        8  9565 1 1 10 GLU H    H  -10.199   9.536 -14.968 1.00 . A A .  859 GLU H    1 1 
        8  9566 1 1 10 GLU HA   H  -12.790   8.519 -14.004 1.00 . A A .  859 GLU HA   1 1 
        8  9567 1 1 10 GLU HB2  H  -10.909  10.051 -12.167 1.00 . A A .  859 GLU HB2  1 1 
        8  9568 1 1 10 GLU HB3  H  -12.621   9.711 -11.877 1.00 . A A .  859 GLU HB3  1 1 
        8  9569 1 1 10 GLU HG2  H  -12.150   7.299 -11.769 1.00 . A A .  859 GLU HG2  1 1 
        8  9570 1 1 10 GLU HG3  H  -10.446   7.595 -12.146 1.00 . A A .  859 GLU HG3  1 1 
        8  9571 1 1 10 GLU N    N  -10.796   8.805 -14.607 1.00 . A A .  859 GLU N    1 1 
        8  9572 1 1 10 GLU O    O  -11.717  11.591 -14.330 1.00 . A A .  859 GLU O    1 1 
        8  9573 1 1 10 GLU OE1  O  -11.768   8.919  -9.439 1.00 . A A .  859 GLU OE1  1 1 
        8  9574 1 1 10 GLU OE2  O  -10.023   7.616  -9.656 1.00 . A A .  859 GLU OE2  1 1 
        8  9575 1 1 11 PHE C    C  -15.928  11.925 -14.742 1.00 . A A .  860 PHE C    1 1 
        8  9576 1 1 11 PHE CA   C  -14.444  11.914 -15.152 1.00 . A A .  860 PHE CA   1 1 
        8  9577 1 1 11 PHE CB   C  -14.342  12.064 -16.684 1.00 . A A .  860 PHE CB   1 1 
        8  9578 1 1 11 PHE CD1  C  -12.415  11.010 -17.957 1.00 . A A .  860 PHE CD1  1 1 
        8  9579 1 1 11 PHE CD2  C  -12.179  13.300 -17.162 1.00 . A A .  860 PHE CD2  1 1 
        8  9580 1 1 11 PHE CE1  C  -11.138  11.082 -18.543 1.00 . A A .  860 PHE CE1  1 1 
        8  9581 1 1 11 PHE CE2  C  -10.895  13.367 -17.736 1.00 . A A .  860 PHE CE2  1 1 
        8  9582 1 1 11 PHE CG   C  -12.942  12.121 -17.269 1.00 . A A .  860 PHE CG   1 1 
        8  9583 1 1 11 PHE CZ   C  -10.375  12.258 -18.428 1.00 . A A .  860 PHE CZ   1 1 
        8  9584 1 1 11 PHE H    H  -14.281   9.833 -14.738 1.00 . A A .  860 PHE H    1 1 
        8  9585 1 1 11 PHE HA   H  -13.973  12.784 -14.693 1.00 . A A .  860 PHE HA   1 1 
        8  9586 1 1 11 PHE HB2  H  -14.877  11.240 -17.157 1.00 . A A .  860 PHE HB2  1 1 
        8  9587 1 1 11 PHE HB3  H  -14.861  12.981 -16.970 1.00 . A A .  860 PHE HB3  1 1 
        8  9588 1 1 11 PHE HD1  H  -12.995  10.101 -18.046 1.00 . A A .  860 PHE HD1  1 1 
        8  9589 1 1 11 PHE HD2  H  -12.579  14.158 -16.639 1.00 . A A .  860 PHE HD2  1 1 
        8  9590 1 1 11 PHE HE1  H  -10.744  10.232 -19.084 1.00 . A A .  860 PHE HE1  1 1 
        8  9591 1 1 11 PHE HE2  H  -10.311  14.273 -17.650 1.00 . A A .  860 PHE HE2  1 1 
        8  9592 1 1 11 PHE HZ   H   -9.391  12.311 -18.875 1.00 . A A .  860 PHE HZ   1 1 
        8  9593 1 1 11 PHE N    N  -13.755  10.698 -14.701 1.00 . A A .  860 PHE N    1 1 
        8  9594 1 1 11 PHE O    O  -16.371  12.859 -14.069 1.00 . A A .  860 PHE O    1 1 
        8  9595 1 1 12 THR C    C  -18.804   9.505 -15.058 1.00 . A A .  861 THR C    1 1 
        8  9596 1 1 12 THR CA   C  -18.179  10.904 -15.124 1.00 . A A .  861 THR CA   1 1 
        8  9597 1 1 12 THR CB   C  -18.771  11.617 -16.365 1.00 . A A .  861 THR CB   1 1 
        8  9598 1 1 12 THR CG2  C  -18.791  13.133 -16.214 1.00 . A A .  861 THR CG2  1 1 
        8  9599 1 1 12 THR H    H  -16.249  10.145 -15.646 1.00 . A A .  861 THR H    1 1 
        8  9600 1 1 12 THR HA   H  -18.514  11.437 -14.233 1.00 . A A .  861 THR HA   1 1 
        8  9601 1 1 12 THR HB   H  -19.811  11.314 -16.482 1.00 . A A .  861 THR HB   1 1 
        8  9602 1 1 12 THR HG1  H  -18.280  10.363 -17.773 1.00 . A A .  861 THR HG1  1 1 
        8  9603 1 1 12 THR HG21 H  -19.337  13.571 -17.050 1.00 . A A .  861 THR HG21 1 1 
        8  9604 1 1 12 THR HG22 H  -19.308  13.383 -15.286 1.00 . A A .  861 THR HG22 1 1 
        8  9605 1 1 12 THR HG23 H  -17.779  13.532 -16.198 1.00 . A A .  861 THR HG23 1 1 
        8  9606 1 1 12 THR N    N  -16.699  10.905 -15.143 1.00 . A A .  861 THR N    1 1 
        8  9607 1 1 12 THR O    O  -18.192   8.512 -15.451 1.00 . A A .  861 THR O    1 1 
        8  9608 1 1 12 THR OG1  O  -18.083  11.291 -17.560 1.00 . A A .  861 THR OG1  1 1 
        8  9609 1 1 13 GLU C    C  -20.568   7.198 -13.546 1.00 . A A .  862 GLU C    1 1 
        8  9610 1 1 13 GLU CA   C  -20.980   8.307 -14.542 1.00 . A A .  862 GLU CA   1 1 
        8  9611 1 1 13 GLU CB   C  -21.294   7.715 -15.935 1.00 . A A .  862 GLU CB   1 1 
        8  9612 1 1 13 GLU CD   C  -22.142   8.136 -18.315 1.00 . A A .  862 GLU CD   1 1 
        8  9613 1 1 13 GLU CG   C  -21.940   8.723 -16.900 1.00 . A A .  862 GLU CG   1 1 
        8  9614 1 1 13 GLU H    H  -20.472  10.370 -14.373 1.00 . A A .  862 GLU H    1 1 
        8  9615 1 1 13 GLU HA   H  -21.929   8.690 -14.165 1.00 . A A .  862 GLU HA   1 1 
        8  9616 1 1 13 GLU HB2  H  -20.378   7.331 -16.382 1.00 . A A .  862 GLU HB2  1 1 
        8  9617 1 1 13 GLU HB3  H  -21.979   6.877 -15.806 1.00 . A A .  862 GLU HB3  1 1 
        8  9618 1 1 13 GLU HG2  H  -22.906   9.030 -16.492 1.00 . A A .  862 GLU HG2  1 1 
        8  9619 1 1 13 GLU HG3  H  -21.312   9.613 -16.962 1.00 . A A .  862 GLU HG3  1 1 
        8  9620 1 1 13 GLU N    N  -20.076   9.476 -14.635 1.00 . A A .  862 GLU N    1 1 
        8  9621 1 1 13 GLU O    O  -19.398   7.019 -13.202 1.00 . A A .  862 GLU O    1 1 
        8  9622 1 1 13 GLU OE1  O  -21.707   8.775 -19.305 1.00 . A A .  862 GLU OE1  1 1 
        8  9623 1 1 13 GLU OE2  O  -22.761   7.054 -18.457 1.00 . A A .  862 GLU OE2  1 1 
        8  9624 1 1 14 SER C    C  -20.490   4.185 -13.115 1.00 . A A .  863 SER C    1 1 
        8  9625 1 1 14 SER CA   C  -21.378   5.167 -12.345 1.00 . A A .  863 SER CA   1 1 
        8  9626 1 1 14 SER CB   C  -22.734   4.522 -12.067 1.00 . A A .  863 SER CB   1 1 
        8  9627 1 1 14 SER H    H  -22.509   6.675 -13.313 1.00 . A A .  863 SER H    1 1 
        8  9628 1 1 14 SER HA   H  -20.907   5.380 -11.386 1.00 . A A .  863 SER HA   1 1 
        8  9629 1 1 14 SER HB2  H  -23.235   4.311 -13.012 1.00 . A A .  863 SER HB2  1 1 
        8  9630 1 1 14 SER HB3  H  -22.581   3.588 -11.527 1.00 . A A .  863 SER HB3  1 1 
        8  9631 1 1 14 SER HG   H  -24.424   5.049 -11.224 1.00 . A A .  863 SER HG   1 1 
        8  9632 1 1 14 SER N    N  -21.559   6.422 -13.089 1.00 . A A .  863 SER N    1 1 
        8  9633 1 1 14 SER O    O  -20.687   3.952 -14.312 1.00 . A A .  863 SER O    1 1 
        8  9634 1 1 14 SER OG   O  -23.521   5.412 -11.290 1.00 . A A .  863 SER OG   1 1 
        8  9635 1 1 15 ALA C    C  -17.999   1.644 -12.446 1.00 . A A .  864 ALA C    1 1 
        8  9636 1 1 15 ALA CA   C  -18.319   3.012 -13.051 1.00 . A A .  864 ALA CA   1 1 
        8  9637 1 1 15 ALA CB   C  -17.150   3.999 -12.922 1.00 . A A .  864 ALA CB   1 1 
        8  9638 1 1 15 ALA H    H  -19.600   3.548 -11.412 1.00 . A A .  864 ALA H    1 1 
        8  9639 1 1 15 ALA HA   H  -18.499   2.855 -14.112 1.00 . A A .  864 ALA HA   1 1 
        8  9640 1 1 15 ALA HB1  H  -16.837   4.088 -11.890 1.00 . A A .  864 ALA HB1  1 1 
        8  9641 1 1 15 ALA HB2  H  -16.290   3.631 -13.475 1.00 . A A .  864 ALA HB2  1 1 
        8  9642 1 1 15 ALA HB3  H  -17.434   4.978 -13.310 1.00 . A A .  864 ALA HB3  1 1 
        8  9643 1 1 15 ALA N    N  -19.509   3.604 -12.427 1.00 . A A .  864 ALA N    1 1 
        8  9644 1 1 15 ALA O    O  -18.756   1.136 -11.625 1.00 . A A .  864 ALA O    1 1 
        8  9645 1 1 16 TRP C    C  -15.588  -0.207 -11.117 1.00 . A A .  865 TRP C    1 1 
        8  9646 1 1 16 TRP CA   C  -16.538  -0.304 -12.316 1.00 . A A .  865 TRP CA   1 1 
        8  9647 1 1 16 TRP CB   C  -15.982  -1.153 -13.457 1.00 . A A .  865 TRP CB   1 1 
        8  9648 1 1 16 TRP CD1  C  -17.299  -0.453 -15.516 1.00 . A A .  865 TRP CD1  1 1 
        8  9649 1 1 16 TRP CD2  C  -17.844  -2.501 -14.793 1.00 . A A .  865 TRP CD2  1 1 
        8  9650 1 1 16 TRP CE2  C  -18.677  -2.226 -15.919 1.00 . A A .  865 TRP CE2  1 1 
        8  9651 1 1 16 TRP CE3  C  -17.960  -3.770 -14.190 1.00 . A A .  865 TRP CE3  1 1 
        8  9652 1 1 16 TRP CG   C  -16.973  -1.356 -14.563 1.00 . A A .  865 TRP CG   1 1 
        8  9653 1 1 16 TRP CH2  C  -19.643  -4.450 -15.813 1.00 . A A .  865 TRP CH2  1 1 
        8  9654 1 1 16 TRP CZ2  C  -19.554  -3.191 -16.440 1.00 . A A .  865 TRP CZ2  1 1 
        8  9655 1 1 16 TRP CZ3  C  -18.855  -4.734 -14.686 1.00 . A A .  865 TRP CZ3  1 1 
        8  9656 1 1 16 TRP H    H  -16.317   1.417 -13.581 1.00 . A A .  865 TRP H    1 1 
        8  9657 1 1 16 TRP HA   H  -17.428  -0.817 -11.944 1.00 . A A .  865 TRP HA   1 1 
        8  9658 1 1 16 TRP HB2  H  -15.078  -0.684 -13.838 1.00 . A A .  865 TRP HB2  1 1 
        8  9659 1 1 16 TRP HB3  H  -15.701  -2.133 -13.071 1.00 . A A .  865 TRP HB3  1 1 
        8  9660 1 1 16 TRP HD1  H  -16.847   0.525 -15.623 1.00 . A A .  865 TRP HD1  1 1 
        8  9661 1 1 16 TRP HE1  H  -18.701  -0.408 -17.084 1.00 . A A .  865 TRP HE1  1 1 
        8  9662 1 1 16 TRP HE3  H  -17.321  -4.007 -13.358 1.00 . A A .  865 TRP HE3  1 1 
        8  9663 1 1 16 TRP HH2  H  -20.291  -5.220 -16.206 1.00 . A A .  865 TRP HH2  1 1 
        8  9664 1 1 16 TRP HZ2  H  -20.103  -2.992 -17.346 1.00 . A A .  865 TRP HZ2  1 1 
        8  9665 1 1 16 TRP HZ3  H  -18.914  -5.712 -14.224 1.00 . A A .  865 TRP HZ3  1 1 
        8  9666 1 1 16 TRP N    N  -16.914   1.003 -12.864 1.00 . A A .  865 TRP N    1 1 
        8  9667 1 1 16 TRP NE1  N  -18.327  -0.941 -16.295 1.00 . A A .  865 TRP NE1  1 1 
        8  9668 1 1 16 TRP O    O  -15.097   0.865 -10.752 1.00 . A A .  865 TRP O    1 1 
        8  9669 1 1 17 VAL C    C  -13.798  -3.065  -9.677 1.00 . A A .  866 VAL C    1 1 
        8  9670 1 1 17 VAL CA   C  -14.280  -1.621  -9.529 1.00 . A A .  866 VAL CA   1 1 
        8  9671 1 1 17 VAL CB   C  -14.751  -1.287  -8.102 1.00 . A A .  866 VAL CB   1 1 
        8  9672 1 1 17 VAL CG1  C  -15.885  -2.201  -7.639 1.00 . A A .  866 VAL CG1  1 1 
        8  9673 1 1 17 VAL CG2  C  -13.624  -1.352  -7.070 1.00 . A A .  866 VAL CG2  1 1 
        8  9674 1 1 17 VAL H    H  -15.904  -2.163 -10.784 1.00 . A A .  866 VAL H    1 1 
        8  9675 1 1 17 VAL HA   H  -13.446  -0.959  -9.756 1.00 . A A .  866 VAL HA   1 1 
        8  9676 1 1 17 VAL HB   H  -15.108  -0.261  -8.103 1.00 . A A .  866 VAL HB   1 1 
        8  9677 1 1 17 VAL HG11 H  -16.695  -2.188  -8.362 1.00 . A A .  866 VAL HG11 1 1 
        8  9678 1 1 17 VAL HG12 H  -15.532  -3.223  -7.529 1.00 . A A .  866 VAL HG12 1 1 
        8  9679 1 1 17 VAL HG13 H  -16.263  -1.847  -6.682 1.00 . A A .  866 VAL HG13 1 1 
        8  9680 1 1 17 VAL HG21 H  -12.784  -0.741  -7.397 1.00 . A A .  866 VAL HG21 1 1 
        8  9681 1 1 17 VAL HG22 H  -13.992  -0.970  -6.117 1.00 . A A .  866 VAL HG22 1 1 
        8  9682 1 1 17 VAL HG23 H  -13.298  -2.379  -6.921 1.00 . A A .  866 VAL HG23 1 1 
        8  9683 1 1 17 VAL N    N  -15.342  -1.364 -10.506 1.00 . A A .  866 VAL N    1 1 
        8  9684 1 1 17 VAL O    O  -14.580  -3.962 -10.006 1.00 . A A .  866 VAL O    1 1 
        8  9685 1 1 18 ARG C    C  -11.924  -5.176  -7.990 1.00 . A A .  867 ARG C    1 1 
        8  9686 1 1 18 ARG CA   C  -11.862  -4.608  -9.414 1.00 . A A .  867 ARG CA   1 1 
        8  9687 1 1 18 ARG CB   C  -10.392  -4.467  -9.828 1.00 . A A .  867 ARG CB   1 1 
        8  9688 1 1 18 ARG CD   C   -8.353  -5.455 -10.986 1.00 . A A .  867 ARG CD   1 1 
        8  9689 1 1 18 ARG CG   C   -9.832  -5.656 -10.624 1.00 . A A .  867 ARG CG   1 1 
        8  9690 1 1 18 ARG CZ   C   -7.197  -4.710  -8.902 1.00 . A A .  867 ARG CZ   1 1 
        8  9691 1 1 18 ARG H    H  -11.919  -2.480  -9.253 1.00 . A A .  867 ARG H    1 1 
        8  9692 1 1 18 ARG HA   H  -12.373  -5.287 -10.097 1.00 . A A .  867 ARG HA   1 1 
        8  9693 1 1 18 ARG HB2  H  -10.253  -3.565 -10.419 1.00 . A A .  867 ARG HB2  1 1 
        8  9694 1 1 18 ARG HB3  H   -9.816  -4.339  -8.917 1.00 . A A .  867 ARG HB3  1 1 
        8  9695 1 1 18 ARG HD2  H   -8.086  -6.198 -11.737 1.00 . A A .  867 ARG HD2  1 1 
        8  9696 1 1 18 ARG HD3  H   -8.211  -4.471 -11.435 1.00 . A A .  867 ARG HD3  1 1 
        8  9697 1 1 18 ARG HE   H   -7.175  -6.570  -9.597 1.00 . A A .  867 ARG HE   1 1 
        8  9698 1 1 18 ARG HG2  H   -9.940  -6.564 -10.035 1.00 . A A .  867 ARG HG2  1 1 
        8  9699 1 1 18 ARG HG3  H  -10.392  -5.782 -11.553 1.00 . A A .  867 ARG HG3  1 1 
        8  9700 1 1 18 ARG HH11 H   -7.884  -3.086  -9.882 1.00 . A A .  867 ARG HH11 1 1 
        8  9701 1 1 18 ARG HH12 H   -7.307  -2.839  -8.243 1.00 . A A .  867 ARG HH12 1 1 
        8  9702 1 1 18 ARG HH21 H   -6.486  -6.067  -7.669 1.00 . A A .  867 ARG HH21 1 1 
        8  9703 1 1 18 ARG HH22 H   -6.726  -4.469  -6.976 1.00 . A A .  867 ARG HH22 1 1 
        8  9704 1 1 18 ARG N    N  -12.495  -3.281  -9.478 1.00 . A A .  867 ARG N    1 1 
        8  9705 1 1 18 ARG NE   N   -7.476  -5.625  -9.813 1.00 . A A .  867 ARG NE   1 1 
        8  9706 1 1 18 ARG NH1  N   -7.449  -3.437  -9.037 1.00 . A A .  867 ARG NH1  1 1 
        8  9707 1 1 18 ARG NH2  N   -6.659  -5.079  -7.790 1.00 . A A .  867 ARG NH2  1 1 
        8  9708 1 1 18 ARG O    O  -11.738  -4.420  -7.035 1.00 . A A .  867 ARG O    1 1 
        8  9709 1 1 19 CYS C    C  -10.136  -7.145  -6.403 1.00 . A A .  868 CYS C    1 1 
        8  9710 1 1 19 CYS CA   C  -11.675  -7.151  -6.587 1.00 . A A .  868 CYS CA   1 1 
        8  9711 1 1 19 CYS CB   C  -12.307  -8.548  -6.541 1.00 . A A .  868 CYS CB   1 1 
        8  9712 1 1 19 CYS H    H  -12.241  -7.061  -8.648 1.00 . A A .  868 CYS H    1 1 
        8  9713 1 1 19 CYS HA   H  -12.111  -6.583  -5.766 1.00 . A A .  868 CYS HA   1 1 
        8  9714 1 1 19 CYS HB2  H  -13.395  -8.452  -6.594 1.00 . A A .  868 CYS HB2  1 1 
        8  9715 1 1 19 CYS HB3  H  -11.975  -9.114  -7.409 1.00 . A A .  868 CYS HB3  1 1 
        8  9716 1 1 19 CYS N    N  -12.041  -6.494  -7.835 1.00 . A A .  868 CYS N    1 1 
        8  9717 1 1 19 CYS O    O   -9.389  -7.713  -7.204 1.00 . A A .  868 CYS O    1 1 
        8  9718 1 1 19 CYS SG   S  -11.827  -9.394  -4.991 1.00 . A A .  868 CYS SG   1 1 
        8  9719 1 1 20 ASP C    C   -7.786  -7.875  -4.320 1.00 . A A .  869 ASP C    1 1 
        8  9720 1 1 20 ASP CA   C   -8.281  -6.517  -4.865 1.00 . A A .  869 ASP CA   1 1 
        8  9721 1 1 20 ASP CB   C   -8.102  -5.406  -3.818 1.00 . A A .  869 ASP CB   1 1 
        8  9722 1 1 20 ASP CG   C   -8.169  -3.985  -4.420 1.00 . A A .  869 ASP CG   1 1 
        8  9723 1 1 20 ASP H    H  -10.347  -5.995  -4.767 1.00 . A A .  869 ASP H    1 1 
        8  9724 1 1 20 ASP HA   H   -7.639  -6.294  -5.713 1.00 . A A .  869 ASP HA   1 1 
        8  9725 1 1 20 ASP HB2  H   -8.857  -5.542  -3.041 1.00 . A A .  869 ASP HB2  1 1 
        8  9726 1 1 20 ASP HB3  H   -7.133  -5.533  -3.336 1.00 . A A .  869 ASP HB3  1 1 
        8  9727 1 1 20 ASP N    N   -9.671  -6.507  -5.328 1.00 . A A .  869 ASP N    1 1 
        8  9728 1 1 20 ASP O    O   -6.599  -8.004  -4.013 1.00 . A A .  869 ASP O    1 1 
        8  9729 1 1 20 ASP OD1  O   -7.511  -3.740  -5.464 1.00 . A A .  869 ASP OD1  1 1 
        8  9730 1 1 20 ASP OD2  O   -8.837  -3.106  -3.826 1.00 . A A .  869 ASP OD2  1 1 
        8  9731 1 1 21 ASP C    C   -8.323 -11.232  -5.077 1.00 . A A .  870 ASP C    1 1 
        8  9732 1 1 21 ASP CA   C   -8.264 -10.269  -3.867 1.00 . A A .  870 ASP CA   1 1 
        8  9733 1 1 21 ASP CB   C   -9.129 -10.770  -2.697 1.00 . A A .  870 ASP CB   1 1 
        8  9734 1 1 21 ASP CG   C   -8.609 -12.080  -2.066 1.00 . A A .  870 ASP CG   1 1 
        8  9735 1 1 21 ASP H    H   -9.607  -8.732  -4.508 1.00 . A A .  870 ASP H    1 1 
        8  9736 1 1 21 ASP HA   H   -7.233 -10.242  -3.521 1.00 . A A .  870 ASP HA   1 1 
        8  9737 1 1 21 ASP HB2  H   -9.133 -10.007  -1.918 1.00 . A A .  870 ASP HB2  1 1 
        8  9738 1 1 21 ASP HB3  H  -10.159 -10.898  -3.039 1.00 . A A .  870 ASP HB3  1 1 
        8  9739 1 1 21 ASP N    N   -8.651  -8.892  -4.219 1.00 . A A .  870 ASP N    1 1 
        8  9740 1 1 21 ASP O    O   -7.516 -12.162  -5.171 1.00 . A A .  870 ASP O    1 1 
        8  9741 1 1 21 ASP OD1  O   -7.376 -12.244  -1.892 1.00 . A A .  870 ASP OD1  1 1 
        8  9742 1 1 21 ASP OD2  O   -9.439 -12.936  -1.676 1.00 . A A .  870 ASP OD2  1 1 
        8  9743 1 1 22 CYS C    C   -8.657 -10.688  -8.437 1.00 . A A .  871 CYS C    1 1 
        8  9744 1 1 22 CYS CA   C   -9.292 -11.606  -7.348 1.00 . A A .  871 CYS CA   1 1 
        8  9745 1 1 22 CYS CB   C  -10.772 -11.997  -7.656 1.00 . A A .  871 CYS CB   1 1 
        8  9746 1 1 22 CYS H    H   -9.873 -10.215  -5.869 1.00 . A A .  871 CYS H    1 1 
        8  9747 1 1 22 CYS HA   H   -8.714 -12.531  -7.332 1.00 . A A .  871 CYS HA   1 1 
        8  9748 1 1 22 CYS HB2  H  -11.384 -11.097  -7.715 1.00 . A A .  871 CYS HB2  1 1 
        8  9749 1 1 22 CYS HB3  H  -10.797 -12.503  -8.626 1.00 . A A .  871 CYS HB3  1 1 
        8  9750 1 1 22 CYS N    N   -9.219 -10.964  -6.039 1.00 . A A .  871 CYS N    1 1 
        8  9751 1 1 22 CYS O    O   -7.450 -10.432  -8.455 1.00 . A A .  871 CYS O    1 1 
        8  9752 1 1 22 CYS SG   S  -11.567 -13.090  -6.446 1.00 . A A .  871 CYS SG   1 1 
        8  9753 1 1 23 PHE C    C  -10.722  -9.163 -11.238 1.00 . A A .  872 PHE C    1 1 
        8  9754 1 1 23 PHE CA   C   -9.362  -9.366 -10.514 1.00 . A A .  872 PHE CA   1 1 
        8  9755 1 1 23 PHE CB   C   -8.267  -9.923 -11.438 1.00 . A A .  872 PHE CB   1 1 
        8  9756 1 1 23 PHE CD1  C   -9.024 -10.090 -13.854 1.00 . A A .  872 PHE CD1  1 1 
        8  9757 1 1 23 PHE CD2  C   -7.417  -8.363 -13.257 1.00 . A A .  872 PHE CD2  1 1 
        8  9758 1 1 23 PHE CE1  C   -8.986  -9.662 -15.194 1.00 . A A .  872 PHE CE1  1 1 
        8  9759 1 1 23 PHE CE2  C   -7.377  -7.935 -14.597 1.00 . A A .  872 PHE CE2  1 1 
        8  9760 1 1 23 PHE CG   C   -8.244  -9.438 -12.879 1.00 . A A .  872 PHE CG   1 1 
        8  9761 1 1 23 PHE CZ   C   -8.164  -8.584 -15.566 1.00 . A A .  872 PHE CZ   1 1 
        8  9762 1 1 23 PHE H    H  -10.469 -10.435  -9.067 1.00 . A A .  872 PHE H    1 1 
        8  9763 1 1 23 PHE HA   H   -9.024  -8.397 -10.161 1.00 . A A .  872 PHE HA   1 1 
        8  9764 1 1 23 PHE HB2  H   -7.325  -9.626 -10.974 1.00 . A A .  872 PHE HB2  1 1 
        8  9765 1 1 23 PHE HB3  H   -8.323 -11.011 -11.448 1.00 . A A .  872 PHE HB3  1 1 
        8  9766 1 1 23 PHE HD1  H   -9.654 -10.922 -13.571 1.00 . A A .  872 PHE HD1  1 1 
        8  9767 1 1 23 PHE HD2  H   -6.796  -7.874 -12.522 1.00 . A A .  872 PHE HD2  1 1 
        8  9768 1 1 23 PHE HE1  H   -9.579 -10.174 -15.941 1.00 . A A .  872 PHE HE1  1 1 
        8  9769 1 1 23 PHE HE2  H   -6.730  -7.118 -14.881 1.00 . A A .  872 PHE HE2  1 1 
        8  9770 1 1 23 PHE HZ   H   -8.123  -8.269 -16.600 1.00 . A A .  872 PHE HZ   1 1 
        8  9771 1 1 23 PHE N    N   -9.525 -10.243  -9.346 1.00 . A A .  872 PHE N    1 1 
        8  9772 1 1 23 PHE O    O  -10.859  -8.256 -12.056 1.00 . A A .  872 PHE O    1 1 
        8  9773 1 1 24 LYS C    C  -13.644  -8.331 -11.155 1.00 . A A .  873 LYS C    1 1 
        8  9774 1 1 24 LYS CA   C  -13.175  -9.787 -11.228 1.00 . A A .  873 LYS CA   1 1 
        8  9775 1 1 24 LYS CB   C  -14.019 -10.605 -10.251 1.00 . A A .  873 LYS CB   1 1 
        8  9776 1 1 24 LYS CD   C  -15.976 -12.188 -10.235 1.00 . A A .  873 LYS CD   1 1 
        8  9777 1 1 24 LYS CE   C  -16.509 -11.925  -8.820 1.00 . A A .  873 LYS CE   1 1 
        8  9778 1 1 24 LYS CG   C  -15.394 -10.922 -10.853 1.00 . A A .  873 LYS CG   1 1 
        8  9779 1 1 24 LYS H    H  -11.522 -10.801 -10.377 1.00 . A A .  873 LYS H    1 1 
        8  9780 1 1 24 LYS HA   H  -13.363 -10.200 -12.219 1.00 . A A .  873 LYS HA   1 1 
        8  9781 1 1 24 LYS HB2  H  -13.500 -11.540 -10.054 1.00 . A A .  873 LYS HB2  1 1 
        8  9782 1 1 24 LYS HB3  H  -14.142 -10.046  -9.321 1.00 . A A .  873 LYS HB3  1 1 
        8  9783 1 1 24 LYS HD2  H  -16.781 -12.548 -10.872 1.00 . A A .  873 LYS HD2  1 1 
        8  9784 1 1 24 LYS HD3  H  -15.183 -12.935 -10.240 1.00 . A A .  873 LYS HD3  1 1 
        8  9785 1 1 24 LYS HE2  H  -15.928 -11.118  -8.368 1.00 . A A .  873 LYS HE2  1 1 
        8  9786 1 1 24 LYS HE3  H  -17.545 -11.582  -8.895 1.00 . A A .  873 LYS HE3  1 1 
        8  9787 1 1 24 LYS HG2  H  -16.076 -10.082 -10.723 1.00 . A A .  873 LYS HG2  1 1 
        8  9788 1 1 24 LYS HG3  H  -15.270 -11.118 -11.914 1.00 . A A .  873 LYS HG3  1 1 
        8  9789 1 1 24 LYS HZ1  H  -16.863 -12.974  -7.058 1.00 . A A .  873 LYS HZ1  1 1 
        8  9790 1 1 24 LYS HZ2  H  -16.888 -13.918  -8.410 1.00 . A A .  873 LYS HZ2  1 1 
        8  9791 1 1 24 LYS HZ3  H  -15.461 -13.386  -7.797 1.00 . A A .  873 LYS HZ3  1 1 
        8  9792 1 1 24 LYS N    N  -11.747  -9.968 -10.895 1.00 . A A .  873 LYS N    1 1 
        8  9793 1 1 24 LYS NZ   N  -16.425 -13.133  -7.963 1.00 . A A .  873 LYS NZ   1 1 
        8  9794 1 1 24 LYS O    O  -13.206  -7.580 -10.282 1.00 . A A .  873 LYS O    1 1 
        8  9795 1 1 25 TRP C    C  -16.611  -6.555 -11.623 1.00 . A A .  874 TRP C    1 1 
        8  9796 1 1 25 TRP CA   C  -15.157  -6.625 -12.107 1.00 . A A .  874 TRP CA   1 1 
        8  9797 1 1 25 TRP CB   C  -15.002  -6.125 -13.551 1.00 . A A .  874 TRP CB   1 1 
        8  9798 1 1 25 TRP CD1  C  -13.049  -7.189 -14.803 1.00 . A A .  874 TRP CD1  1 1 
        8  9799 1 1 25 TRP CD2  C  -12.499  -5.273 -13.777 1.00 . A A .  874 TRP CD2  1 1 
        8  9800 1 1 25 TRP CE2  C  -11.309  -5.792 -14.362 1.00 . A A .  874 TRP CE2  1 1 
        8  9801 1 1 25 TRP CE3  C  -12.378  -4.074 -13.045 1.00 . A A .  874 TRP CE3  1 1 
        8  9802 1 1 25 TRP CG   C  -13.595  -6.187 -14.070 1.00 . A A .  874 TRP CG   1 1 
        8  9803 1 1 25 TRP CH2  C   -9.975  -3.961 -13.533 1.00 . A A .  874 TRP CH2  1 1 
        8  9804 1 1 25 TRP CZ2  C  -10.066  -5.164 -14.259 1.00 . A A .  874 TRP CZ2  1 1 
        8  9805 1 1 25 TRP CZ3  C  -11.124  -3.450 -12.910 1.00 . A A .  874 TRP CZ3  1 1 
        8  9806 1 1 25 TRP H    H  -14.955  -8.678 -12.637 1.00 . A A .  874 TRP H    1 1 
        8  9807 1 1 25 TRP HA   H  -14.575  -5.973 -11.458 1.00 . A A .  874 TRP HA   1 1 
        8  9808 1 1 25 TRP HB2  H  -15.662  -6.704 -14.197 1.00 . A A .  874 TRP HB2  1 1 
        8  9809 1 1 25 TRP HB3  H  -15.326  -5.087 -13.598 1.00 . A A .  874 TRP HB3  1 1 
        8  9810 1 1 25 TRP HD1  H  -13.581  -8.073 -15.130 1.00 . A A .  874 TRP HD1  1 1 
        8  9811 1 1 25 TRP HE1  H  -11.019  -7.654 -15.272 1.00 . A A .  874 TRP HE1  1 1 
        8  9812 1 1 25 TRP HE3  H  -13.256  -3.654 -12.570 1.00 . A A .  874 TRP HE3  1 1 
        8  9813 1 1 25 TRP HH2  H   -9.034  -3.438 -13.402 1.00 . A A .  874 TRP HH2  1 1 
        8  9814 1 1 25 TRP HZ2  H   -9.205  -5.652 -14.694 1.00 . A A .  874 TRP HZ2  1 1 
        8  9815 1 1 25 TRP HZ3  H  -11.010  -2.599 -12.266 1.00 . A A .  874 TRP HZ3  1 1 
        8  9816 1 1 25 TRP N    N  -14.599  -7.975 -12.010 1.00 . A A .  874 TRP N    1 1 
        8  9817 1 1 25 TRP NE1  N  -11.692  -6.963 -14.958 1.00 . A A .  874 TRP NE1  1 1 
        8  9818 1 1 25 TRP O    O  -17.366  -7.519 -11.757 1.00 . A A .  874 TRP O    1 1 
        8  9819 1 1 26 ARG C    C  -18.726  -3.631 -10.954 1.00 . A A .  875 ARG C    1 1 
        8  9820 1 1 26 ARG CA   C  -18.388  -5.086 -10.645 1.00 . A A .  875 ARG CA   1 1 
        8  9821 1 1 26 ARG CB   C  -18.520  -5.332  -9.127 1.00 . A A .  875 ARG CB   1 1 
        8  9822 1 1 26 ARG CD   C  -19.798  -7.572  -9.343 1.00 . A A .  875 ARG CD   1 1 
        8  9823 1 1 26 ARG CG   C  -18.632  -6.808  -8.703 1.00 . A A .  875 ARG CG   1 1 
        8  9824 1 1 26 ARG CZ   C  -22.135  -7.038 -10.022 1.00 . A A .  875 ARG CZ   1 1 
        8  9825 1 1 26 ARG H    H  -16.329  -4.650 -11.016 1.00 . A A .  875 ARG H    1 1 
        8  9826 1 1 26 ARG HA   H  -19.102  -5.708 -11.186 1.00 . A A .  875 ARG HA   1 1 
        8  9827 1 1 26 ARG HB2  H  -17.661  -4.888  -8.621 1.00 . A A .  875 ARG HB2  1 1 
        8  9828 1 1 26 ARG HB3  H  -19.404  -4.807  -8.760 1.00 . A A .  875 ARG HB3  1 1 
        8  9829 1 1 26 ARG HD2  H  -19.553  -7.754 -10.391 1.00 . A A .  875 ARG HD2  1 1 
        8  9830 1 1 26 ARG HD3  H  -19.886  -8.539  -8.847 1.00 . A A .  875 ARG HD3  1 1 
        8  9831 1 1 26 ARG HE   H  -21.137  -6.065  -8.605 1.00 . A A .  875 ARG HE   1 1 
        8  9832 1 1 26 ARG HG2  H  -17.699  -7.322  -8.938 1.00 . A A .  875 ARG HG2  1 1 
        8  9833 1 1 26 ARG HG3  H  -18.764  -6.853  -7.625 1.00 . A A .  875 ARG HG3  1 1 
        8  9834 1 1 26 ARG HH11 H  -21.492  -8.718 -10.870 1.00 . A A .  875 ARG HH11 1 1 
        8  9835 1 1 26 ARG HH12 H  -23.067  -8.124 -11.386 1.00 . A A .  875 ARG HH12 1 1 
        8  9836 1 1 26 ARG HH21 H  -23.302  -5.588  -9.239 1.00 . A A .  875 ARG HH21 1 1 
        8  9837 1 1 26 ARG HH22 H  -23.934  -6.482 -10.628 1.00 . A A .  875 ARG HH22 1 1 
        8  9838 1 1 26 ARG N    N  -17.017  -5.395 -11.096 1.00 . A A .  875 ARG N    1 1 
        8  9839 1 1 26 ARG NE   N  -21.084  -6.844  -9.246 1.00 . A A .  875 ARG NE   1 1 
        8  9840 1 1 26 ARG NH1  N  -22.189  -8.003 -10.886 1.00 . A A .  875 ARG NH1  1 1 
        8  9841 1 1 26 ARG NH2  N  -23.183  -6.285  -9.972 1.00 . A A .  875 ARG NH2  1 1 
        8  9842 1 1 26 ARG O    O  -17.900  -2.755 -10.708 1.00 . A A .  875 ARG O    1 1 
        8  9843 1 1 27 ARG C    C  -20.940  -1.458 -10.298 1.00 . A A .  876 ARG C    1 1 
        8  9844 1 1 27 ARG CA   C  -20.469  -2.009 -11.650 1.00 . A A .  876 ARG CA   1 1 
        8  9845 1 1 27 ARG CB   C  -21.605  -2.029 -12.694 1.00 . A A .  876 ARG CB   1 1 
        8  9846 1 1 27 ARG CD   C  -21.334   0.283 -13.780 1.00 . A A .  876 ARG CD   1 1 
        8  9847 1 1 27 ARG CG   C  -22.229  -0.642 -12.946 1.00 . A A .  876 ARG CG   1 1 
        8  9848 1 1 27 ARG CZ   C  -21.799   0.674 -16.201 1.00 . A A .  876 ARG CZ   1 1 
        8  9849 1 1 27 ARG H    H  -20.542  -4.148 -11.659 1.00 . A A .  876 ARG H    1 1 
        8  9850 1 1 27 ARG HA   H  -19.671  -1.364 -12.019 1.00 . A A .  876 ARG HA   1 1 
        8  9851 1 1 27 ARG HB2  H  -21.225  -2.432 -13.639 1.00 . A A .  876 ARG HB2  1 1 
        8  9852 1 1 27 ARG HB3  H  -22.392  -2.697 -12.339 1.00 . A A .  876 ARG HB3  1 1 
        8  9853 1 1 27 ARG HD2  H  -21.679   1.308 -13.635 1.00 . A A .  876 ARG HD2  1 1 
        8  9854 1 1 27 ARG HD3  H  -20.301   0.219 -13.441 1.00 . A A .  876 ARG HD3  1 1 
        8  9855 1 1 27 ARG HE   H  -21.262  -1.064 -15.421 1.00 . A A .  876 ARG HE   1 1 
        8  9856 1 1 27 ARG HG2  H  -23.176  -0.775 -13.472 1.00 . A A .  876 ARG HG2  1 1 
        8  9857 1 1 27 ARG HG3  H  -22.460  -0.155 -12.000 1.00 . A A .  876 ARG HG3  1 1 
        8  9858 1 1 27 ARG HH11 H  -21.525   2.471 -15.319 1.00 . A A .  876 ARG HH11 1 1 
        8  9859 1 1 27 ARG HH12 H  -22.212   2.473 -16.935 1.00 . A A .  876 ARG HH12 1 1 
        8  9860 1 1 27 ARG HH21 H  -22.095  -0.846 -17.487 1.00 . A A .  876 ARG HH21 1 1 
        8  9861 1 1 27 ARG HH22 H  -22.398   0.773 -18.089 1.00 . A A .  876 ARG HH22 1 1 
        8  9862 1 1 27 ARG N    N  -19.930  -3.369 -11.473 1.00 . A A .  876 ARG N    1 1 
        8  9863 1 1 27 ARG NE   N  -21.413  -0.093 -15.202 1.00 . A A .  876 ARG NE   1 1 
        8  9864 1 1 27 ARG NH1  N  -21.890   1.970 -16.119 1.00 . A A .  876 ARG NH1  1 1 
        8  9865 1 1 27 ARG NH2  N  -22.124   0.147 -17.342 1.00 . A A .  876 ARG NH2  1 1 
        8  9866 1 1 27 ARG O    O  -21.685  -2.127  -9.581 1.00 . A A .  876 ARG O    1 1 
        8  9867 1 1 28 ILE C    C  -21.218   1.965  -9.033 1.00 . A A .  877 ILE C    1 1 
        8  9868 1 1 28 ILE CA   C  -20.836   0.499  -8.737 1.00 . A A .  877 ILE CA   1 1 
        8  9869 1 1 28 ILE CB   C  -19.635   0.416  -7.758 1.00 . A A .  877 ILE CB   1 1 
        8  9870 1 1 28 ILE CD1  C  -17.240   1.336  -7.324 1.00 . A A .  877 ILE CD1  1 1 
        8  9871 1 1 28 ILE CG1  C  -18.425   1.219  -8.286 1.00 . A A .  877 ILE CG1  1 1 
        8  9872 1 1 28 ILE CG2  C  -19.278  -1.051  -7.470 1.00 . A A .  877 ILE CG2  1 1 
        8  9873 1 1 28 ILE H    H  -19.874   0.212 -10.621 1.00 . A A .  877 ILE H    1 1 
        8  9874 1 1 28 ILE HA   H  -21.693   0.027  -8.256 1.00 . A A .  877 ILE HA   1 1 
        8  9875 1 1 28 ILE HB   H  -19.937   0.868  -6.813 1.00 . A A .  877 ILE HB   1 1 
        8  9876 1 1 28 ILE HD11 H  -16.960   0.368  -6.921 1.00 . A A .  877 ILE HD11 1 1 
        8  9877 1 1 28 ILE HD12 H  -16.386   1.762  -7.849 1.00 . A A .  877 ILE HD12 1 1 
        8  9878 1 1 28 ILE HD13 H  -17.505   1.998  -6.509 1.00 . A A .  877 ILE HD13 1 1 
        8  9879 1 1 28 ILE HG12 H  -18.090   0.803  -9.234 1.00 . A A .  877 ILE HG12 1 1 
        8  9880 1 1 28 ILE HG13 H  -18.751   2.233  -8.486 1.00 . A A .  877 ILE HG13 1 1 
        8  9881 1 1 28 ILE HG21 H  -18.812  -1.493  -8.351 1.00 . A A .  877 ILE HG21 1 1 
        8  9882 1 1 28 ILE HG22 H  -18.595  -1.118  -6.623 1.00 . A A .  877 ILE HG22 1 1 
        8  9883 1 1 28 ILE HG23 H  -20.178  -1.613  -7.220 1.00 . A A .  877 ILE HG23 1 1 
        8  9884 1 1 28 ILE N    N  -20.530  -0.233  -9.981 1.00 . A A .  877 ILE N    1 1 
        8  9885 1 1 28 ILE O    O  -20.820   2.508 -10.069 1.00 . A A .  877 ILE O    1 1 
        8  9886 1 1 29 PRO C    C  -20.891   4.911  -8.039 1.00 . A A .  878 PRO C    1 1 
        8  9887 1 1 29 PRO CA   C  -22.165   4.097  -8.290 1.00 . A A .  878 PRO CA   1 1 
        8  9888 1 1 29 PRO CB   C  -23.278   4.440  -7.296 1.00 . A A .  878 PRO CB   1 1 
        8  9889 1 1 29 PRO CD   C  -22.608   2.165  -6.944 1.00 . A A .  878 PRO CD   1 1 
        8  9890 1 1 29 PRO CG   C  -23.077   3.407  -6.185 1.00 . A A .  878 PRO CG   1 1 
        8  9891 1 1 29 PRO HA   H  -22.492   4.304  -9.309 1.00 . A A .  878 PRO HA   1 1 
        8  9892 1 1 29 PRO HB2  H  -23.199   5.461  -6.918 1.00 . A A .  878 PRO HB2  1 1 
        8  9893 1 1 29 PRO HB3  H  -24.249   4.283  -7.768 1.00 . A A .  878 PRO HB3  1 1 
        8  9894 1 1 29 PRO HD2  H  -21.940   1.579  -6.313 1.00 . A A .  878 PRO HD2  1 1 
        8  9895 1 1 29 PRO HD3  H  -23.471   1.565  -7.234 1.00 . A A .  878 PRO HD3  1 1 
        8  9896 1 1 29 PRO HG2  H  -22.289   3.743  -5.510 1.00 . A A .  878 PRO HG2  1 1 
        8  9897 1 1 29 PRO HG3  H  -23.999   3.220  -5.634 1.00 . A A .  878 PRO HG3  1 1 
        8  9898 1 1 29 PRO N    N  -21.943   2.663  -8.141 1.00 . A A .  878 PRO N    1 1 
        8  9899 1 1 29 PRO O    O  -20.085   4.586  -7.166 1.00 . A A .  878 PRO O    1 1 
        8  9900 1 1 30 ALA C    C  -19.375   7.530  -7.246 1.00 . A A .  879 ALA C    1 1 
        8  9901 1 1 30 ALA CA   C  -19.609   6.954  -8.665 1.00 . A A .  879 ALA CA   1 1 
        8  9902 1 1 30 ALA CB   C  -19.863   8.077  -9.676 1.00 . A A .  879 ALA CB   1 1 
        8  9903 1 1 30 ALA H    H  -21.428   6.200  -9.485 1.00 . A A .  879 ALA H    1 1 
        8  9904 1 1 30 ALA HA   H  -18.694   6.428  -8.958 1.00 . A A .  879 ALA HA   1 1 
        8  9905 1 1 30 ALA HB1  H  -20.025   7.657 -10.669 1.00 . A A .  879 ALA HB1  1 1 
        8  9906 1 1 30 ALA HB2  H  -20.747   8.646  -9.382 1.00 . A A .  879 ALA HB2  1 1 
        8  9907 1 1 30 ALA HB3  H  -19.001   8.744  -9.707 1.00 . A A .  879 ALA HB3  1 1 
        8  9908 1 1 30 ALA N    N  -20.740   6.021  -8.765 1.00 . A A .  879 ALA N    1 1 
        8  9909 1 1 30 ALA O    O  -18.260   7.936  -6.913 1.00 . A A .  879 ALA O    1 1 
        8  9910 1 1 31 SER C    C  -19.229   6.901  -4.220 1.00 . A A .  880 SER C    1 1 
        8  9911 1 1 31 SER CA   C  -20.247   7.806  -4.935 1.00 . A A .  880 SER CA   1 1 
        8  9912 1 1 31 SER CB   C  -21.608   7.662  -4.240 1.00 . A A .  880 SER CB   1 1 
        8  9913 1 1 31 SER H    H  -21.283   7.183  -6.697 1.00 . A A .  880 SER H    1 1 
        8  9914 1 1 31 SER HA   H  -19.914   8.839  -4.829 1.00 . A A .  880 SER HA   1 1 
        8  9915 1 1 31 SER HB2  H  -21.907   6.612  -4.242 1.00 . A A .  880 SER HB2  1 1 
        8  9916 1 1 31 SER HB3  H  -21.520   8.001  -3.206 1.00 . A A .  880 SER HB3  1 1 
        8  9917 1 1 31 SER HG   H  -23.432   8.367  -4.403 1.00 . A A .  880 SER HG   1 1 
        8  9918 1 1 31 SER N    N  -20.381   7.490  -6.368 1.00 . A A .  880 SER N    1 1 
        8  9919 1 1 31 SER O    O  -18.611   7.317  -3.239 1.00 . A A .  880 SER O    1 1 
        8  9920 1 1 31 SER OG   O  -22.598   8.432  -4.909 1.00 . A A .  880 SER OG   1 1 
        8  9921 1 1 32 VAL C    C  -16.749   4.745  -5.077 1.00 . A A .  881 VAL C    1 1 
        8  9922 1 1 32 VAL CA   C  -18.024   4.708  -4.244 1.00 . A A .  881 VAL CA   1 1 
        8  9923 1 1 32 VAL CB   C  -18.629   3.285  -4.188 1.00 . A A .  881 VAL CB   1 1 
        8  9924 1 1 32 VAL CG1  C  -17.681   2.199  -3.676 1.00 . A A .  881 VAL CG1  1 1 
        8  9925 1 1 32 VAL CG2  C  -19.863   3.253  -3.271 1.00 . A A .  881 VAL CG2  1 1 
        8  9926 1 1 32 VAL H    H  -19.577   5.408  -5.536 1.00 . A A .  881 VAL H    1 1 
        8  9927 1 1 32 VAL HA   H  -17.714   5.000  -3.246 1.00 . A A .  881 VAL HA   1 1 
        8  9928 1 1 32 VAL HB   H  -18.960   3.008  -5.188 1.00 . A A .  881 VAL HB   1 1 
        8  9929 1 1 32 VAL HG11 H  -17.368   2.437  -2.659 1.00 . A A .  881 VAL HG11 1 1 
        8  9930 1 1 32 VAL HG12 H  -18.188   1.234  -3.676 1.00 . A A .  881 VAL HG12 1 1 
        8  9931 1 1 32 VAL HG13 H  -16.810   2.119  -4.324 1.00 . A A .  881 VAL HG13 1 1 
        8  9932 1 1 32 VAL HG21 H  -20.279   2.245  -3.243 1.00 . A A .  881 VAL HG21 1 1 
        8  9933 1 1 32 VAL HG22 H  -19.586   3.555  -2.261 1.00 . A A .  881 VAL HG22 1 1 
        8  9934 1 1 32 VAL HG23 H  -20.635   3.923  -3.645 1.00 . A A .  881 VAL HG23 1 1 
        8  9935 1 1 32 VAL N    N  -19.026   5.676  -4.725 1.00 . A A .  881 VAL N    1 1 
        8  9936 1 1 32 VAL O    O  -15.660   4.602  -4.528 1.00 . A A .  881 VAL O    1 1 
        8  9937 1 1 33 VAL C    C  -14.609   6.067  -6.854 1.00 . A A .  882 VAL C    1 1 
        8  9938 1 1 33 VAL CA   C  -15.650   5.018  -7.263 1.00 . A A .  882 VAL CA   1 1 
        8  9939 1 1 33 VAL CB   C  -16.022   5.189  -8.764 1.00 . A A .  882 VAL CB   1 1 
        8  9940 1 1 33 VAL CG1  C  -17.233   4.366  -9.221 1.00 . A A .  882 VAL CG1  1 1 
        8  9941 1 1 33 VAL CG2  C  -16.089   6.636  -9.279 1.00 . A A .  882 VAL CG2  1 1 
        8  9942 1 1 33 VAL H    H  -17.750   5.167  -6.785 1.00 . A A .  882 VAL H    1 1 
        8  9943 1 1 33 VAL HA   H  -15.172   4.047  -7.100 1.00 . A A .  882 VAL HA   1 1 
        8  9944 1 1 33 VAL HB   H  -15.198   4.789  -9.308 1.00 . A A .  882 VAL HB   1 1 
        8  9945 1 1 33 VAL HG11 H  -17.997   4.318  -8.457 1.00 . A A .  882 VAL HG11 1 1 
        8  9946 1 1 33 VAL HG12 H  -17.690   4.804 -10.104 1.00 . A A .  882 VAL HG12 1 1 
        8  9947 1 1 33 VAL HG13 H  -16.905   3.357  -9.465 1.00 . A A .  882 VAL HG13 1 1 
        8  9948 1 1 33 VAL HG21 H  -15.090   7.075  -9.281 1.00 . A A .  882 VAL HG21 1 1 
        8  9949 1 1 33 VAL HG22 H  -16.454   6.660 -10.306 1.00 . A A .  882 VAL HG22 1 1 
        8  9950 1 1 33 VAL HG23 H  -16.725   7.249  -8.655 1.00 . A A .  882 VAL HG23 1 1 
        8  9951 1 1 33 VAL N    N  -16.835   5.028  -6.380 1.00 . A A .  882 VAL N    1 1 
        8  9952 1 1 33 VAL O    O  -13.408   5.859  -7.023 1.00 . A A .  882 VAL O    1 1 
        8  9953 1 1 34 GLY C    C  -13.728   7.973  -4.290 1.00 . A A .  883 GLY C    1 1 
        8  9954 1 1 34 GLY CA   C  -14.262   8.249  -5.705 1.00 . A A .  883 GLY CA   1 1 
        8  9955 1 1 34 GLY H    H  -16.092   7.218  -6.183 1.00 . A A .  883 GLY H    1 1 
        8  9956 1 1 34 GLY HA2  H  -13.413   8.439  -6.363 1.00 . A A .  883 GLY HA2  1 1 
        8  9957 1 1 34 GLY HA3  H  -14.867   9.155  -5.661 1.00 . A A .  883 GLY HA3  1 1 
        8  9958 1 1 34 GLY N    N  -15.083   7.168  -6.266 1.00 . A A .  883 GLY N    1 1 
        8  9959 1 1 34 GLY O    O  -12.804   8.650  -3.837 1.00 . A A .  883 GLY O    1 1 
        8  9960 1 1 35 SER C    C  -12.829   5.433  -2.278 1.00 . A A .  884 SER C    1 1 
        8  9961 1 1 35 SER CA   C  -13.892   6.544  -2.248 1.00 . A A .  884 SER CA   1 1 
        8  9962 1 1 35 SER CB   C  -15.142   6.079  -1.488 1.00 . A A .  884 SER CB   1 1 
        8  9963 1 1 35 SER H    H  -15.021   6.448  -4.054 1.00 . A A .  884 SER H    1 1 
        8  9964 1 1 35 SER HA   H  -13.471   7.392  -1.708 1.00 . A A .  884 SER HA   1 1 
        8  9965 1 1 35 SER HB2  H  -15.888   6.877  -1.509 1.00 . A A .  884 SER HB2  1 1 
        8  9966 1 1 35 SER HB3  H  -15.559   5.199  -1.977 1.00 . A A .  884 SER HB3  1 1 
        8  9967 1 1 35 SER HG   H  -15.669   5.531   0.320 1.00 . A A .  884 SER HG   1 1 
        8  9968 1 1 35 SER N    N  -14.296   6.982  -3.594 1.00 . A A .  884 SER N    1 1 
        8  9969 1 1 35 SER O    O  -11.955   5.382  -1.409 1.00 . A A .  884 SER O    1 1 
        8  9970 1 1 35 SER OG   O  -14.839   5.763  -0.139 1.00 . A A .  884 SER OG   1 1 
        8  9971 1 1 36 ILE C    C  -10.575   3.874  -3.949 1.00 . A A .  885 ILE C    1 1 
        8  9972 1 1 36 ILE CA   C  -11.952   3.408  -3.419 1.00 . A A .  885 ILE CA   1 1 
        8  9973 1 1 36 ILE CB   C  -12.652   2.293  -4.240 1.00 . A A .  885 ILE CB   1 1 
        8  9974 1 1 36 ILE CD1  C  -14.521   2.012  -2.468 1.00 . A A .  885 ILE CD1  1 1 
        8  9975 1 1 36 ILE CG1  C  -13.493   1.334  -3.367 1.00 . A A .  885 ILE CG1  1 1 
        8  9976 1 1 36 ILE CG2  C  -11.681   1.396  -5.004 1.00 . A A .  885 ILE CG2  1 1 
        8  9977 1 1 36 ILE H    H  -13.621   4.639  -3.969 1.00 . A A .  885 ILE H    1 1 
        8  9978 1 1 36 ILE HA   H  -11.774   2.994  -2.426 1.00 . A A .  885 ILE HA   1 1 
        8  9979 1 1 36 ILE HB   H  -13.314   2.755  -4.977 1.00 . A A .  885 ILE HB   1 1 
        8  9980 1 1 36 ILE HD11 H  -15.048   2.763  -3.048 1.00 . A A .  885 ILE HD11 1 1 
        8  9981 1 1 36 ILE HD12 H  -15.231   1.265  -2.110 1.00 . A A .  885 ILE HD12 1 1 
        8  9982 1 1 36 ILE HD13 H  -14.029   2.480  -1.618 1.00 . A A .  885 ILE HD13 1 1 
        8  9983 1 1 36 ILE HG12 H  -14.037   0.660  -4.032 1.00 . A A .  885 ILE HG12 1 1 
        8  9984 1 1 36 ILE HG13 H  -12.838   0.732  -2.733 1.00 . A A .  885 ILE HG13 1 1 
        8  9985 1 1 36 ILE HG21 H  -10.884   1.063  -4.336 1.00 . A A .  885 ILE HG21 1 1 
        8  9986 1 1 36 ILE HG22 H  -12.222   0.537  -5.399 1.00 . A A .  885 ILE HG22 1 1 
        8  9987 1 1 36 ILE HG23 H  -11.284   1.951  -5.849 1.00 . A A .  885 ILE HG23 1 1 
        8  9988 1 1 36 ILE N    N  -12.873   4.549  -3.285 1.00 . A A .  885 ILE N    1 1 
        8  9989 1 1 36 ILE O    O  -10.424   4.303  -5.095 1.00 . A A .  885 ILE O    1 1 
        8  9990 1 1 37 ASP C    C   -7.272   3.241  -4.063 1.00 . A A .  886 ASP C    1 1 
        8  9991 1 1 37 ASP CA   C   -8.167   4.245  -3.308 1.00 . A A .  886 ASP CA   1 1 
        8  9992 1 1 37 ASP CB   C   -7.532   4.596  -1.946 1.00 . A A .  886 ASP CB   1 1 
        8  9993 1 1 37 ASP CG   C   -8.196   5.780  -1.213 1.00 . A A .  886 ASP CG   1 1 
        8  9994 1 1 37 ASP H    H   -9.767   3.360  -2.201 1.00 . A A .  886 ASP H    1 1 
        8  9995 1 1 37 ASP HA   H   -8.194   5.154  -3.910 1.00 . A A .  886 ASP HA   1 1 
        8  9996 1 1 37 ASP HB2  H   -7.555   3.707  -1.312 1.00 . A A .  886 ASP HB2  1 1 
        8  9997 1 1 37 ASP HB3  H   -6.483   4.853  -2.102 1.00 . A A .  886 ASP HB3  1 1 
        8  9998 1 1 37 ASP N    N   -9.553   3.775  -3.095 1.00 . A A .  886 ASP N    1 1 
        8  9999 1 1 37 ASP O    O   -7.634   2.080  -4.252 1.00 . A A .  886 ASP O    1 1 
        8 10000 1 1 37 ASP OD1  O   -8.270   5.745   0.039 1.00 . A A .  886 ASP OD1  1 1 
        8 10001 1 1 37 ASP OD2  O   -8.576   6.782  -1.869 1.00 . A A .  886 ASP OD2  1 1 
        8 10002 1 1 38 GLU C    C   -4.510   1.718  -4.198 1.00 . A A .  887 GLU C    1 1 
        8 10003 1 1 38 GLU CA   C   -5.078   2.788  -5.153 1.00 . A A .  887 GLU CA   1 1 
        8 10004 1 1 38 GLU CB   C   -3.925   3.642  -5.709 1.00 . A A .  887 GLU CB   1 1 
        8 10005 1 1 38 GLU CD   C   -3.194   5.318  -7.510 1.00 . A A .  887 GLU CD   1 1 
        8 10006 1 1 38 GLU CG   C   -4.379   4.609  -6.815 1.00 . A A .  887 GLU CG   1 1 
        8 10007 1 1 38 GLU H    H   -5.834   4.632  -4.357 1.00 . A A .  887 GLU H    1 1 
        8 10008 1 1 38 GLU HA   H   -5.536   2.258  -5.985 1.00 . A A .  887 GLU HA   1 1 
        8 10009 1 1 38 GLU HB2  H   -3.473   4.207  -4.892 1.00 . A A .  887 GLU HB2  1 1 
        8 10010 1 1 38 GLU HB3  H   -3.171   2.974  -6.128 1.00 . A A .  887 GLU HB3  1 1 
        8 10011 1 1 38 GLU HG2  H   -4.954   4.040  -7.552 1.00 . A A .  887 GLU HG2  1 1 
        8 10012 1 1 38 GLU HG3  H   -5.044   5.362  -6.385 1.00 . A A .  887 GLU HG3  1 1 
        8 10013 1 1 38 GLU N    N   -6.084   3.662  -4.509 1.00 . A A .  887 GLU N    1 1 
        8 10014 1 1 38 GLU O    O   -4.220   0.592  -4.613 1.00 . A A .  887 GLU O    1 1 
        8 10015 1 1 38 GLU OE1  O   -2.254   5.789  -6.822 1.00 . A A .  887 GLU OE1  1 1 
        8 10016 1 1 38 GLU OE2  O   -3.203   5.433  -8.761 1.00 . A A .  887 GLU OE2  1 1 
        8 10017 1 1 39 SER C    C   -5.137   0.521  -1.064 1.00 . A A .  888 SER C    1 1 
        8 10018 1 1 39 SER CA   C   -3.963   1.194  -1.804 1.00 . A A .  888 SER CA   1 1 
        8 10019 1 1 39 SER CB   C   -3.091   2.020  -0.846 1.00 . A A .  888 SER CB   1 1 
        8 10020 1 1 39 SER H    H   -4.627   3.016  -2.665 1.00 . A A .  888 SER H    1 1 
        8 10021 1 1 39 SER HA   H   -3.342   0.394  -2.207 1.00 . A A .  888 SER HA   1 1 
        8 10022 1 1 39 SER HB2  H   -2.721   1.385  -0.038 1.00 . A A .  888 SER HB2  1 1 
        8 10023 1 1 39 SER HB3  H   -2.230   2.399  -1.398 1.00 . A A .  888 SER HB3  1 1 
        8 10024 1 1 39 SER HG   H   -4.330   2.809   0.460 1.00 . A A .  888 SER HG   1 1 
        8 10025 1 1 39 SER N    N   -4.391   2.064  -2.913 1.00 . A A .  888 SER N    1 1 
        8 10026 1 1 39 SER O    O   -4.953  -0.017   0.032 1.00 . A A .  888 SER O    1 1 
        8 10027 1 1 39 SER OG   O   -3.813   3.122  -0.307 1.00 . A A .  888 SER OG   1 1 
        8 10028 1 1 40 SER C    C   -7.605  -1.527  -1.008 1.00 . A A .  889 SER C    1 1 
        8 10029 1 1 40 SER CA   C   -7.575   0.016  -1.027 1.00 . A A .  889 SER CA   1 1 
        8 10030 1 1 40 SER CB   C   -8.796   0.590  -1.759 1.00 . A A .  889 SER CB   1 1 
        8 10031 1 1 40 SER H    H   -6.431   1.011  -2.534 1.00 . A A .  889 SER H    1 1 
        8 10032 1 1 40 SER HA   H   -7.628   0.353   0.009 1.00 . A A .  889 SER HA   1 1 
        8 10033 1 1 40 SER HB2  H   -8.658   1.661  -1.878 1.00 . A A .  889 SER HB2  1 1 
        8 10034 1 1 40 SER HB3  H   -8.873   0.134  -2.747 1.00 . A A .  889 SER HB3  1 1 
        8 10035 1 1 40 SER HG   H  -10.068   1.028  -0.321 1.00 . A A .  889 SER HG   1 1 
        8 10036 1 1 40 SER N    N   -6.352   0.574  -1.626 1.00 . A A .  889 SER N    1 1 
        8 10037 1 1 40 SER O    O   -6.682  -2.204  -1.477 1.00 . A A .  889 SER O    1 1 
        8 10038 1 1 40 SER OG   O  -10.003   0.373  -1.042 1.00 . A A .  889 SER OG   1 1 
        8 10039 1 1 41 ARG C    C  -10.501  -3.766  -0.610 1.00 . A A .  890 ARG C    1 1 
        8 10040 1 1 41 ARG CA   C   -9.009  -3.513  -0.378 1.00 . A A .  890 ARG CA   1 1 
        8 10041 1 1 41 ARG CB   C   -8.432  -4.152   0.897 1.00 . A A .  890 ARG CB   1 1 
        8 10042 1 1 41 ARG CD   C   -8.282  -4.238   3.416 1.00 . A A .  890 ARG CD   1 1 
        8 10043 1 1 41 ARG CG   C   -8.884  -3.499   2.216 1.00 . A A .  890 ARG CG   1 1 
        8 10044 1 1 41 ARG CZ   C   -8.349  -4.011   5.906 1.00 . A A .  890 ARG CZ   1 1 
        8 10045 1 1 41 ARG H    H   -9.401  -1.423  -0.146 1.00 . A A .  890 ARG H    1 1 
        8 10046 1 1 41 ARG HA   H   -8.524  -3.995  -1.226 1.00 . A A .  890 ARG HA   1 1 
        8 10047 1 1 41 ARG HB2  H   -8.712  -5.206   0.902 1.00 . A A .  890 ARG HB2  1 1 
        8 10048 1 1 41 ARG HB3  H   -7.345  -4.096   0.836 1.00 . A A .  890 ARG HB3  1 1 
        8 10049 1 1 41 ARG HD2  H   -8.612  -5.279   3.389 1.00 . A A .  890 ARG HD2  1 1 
        8 10050 1 1 41 ARG HD3  H   -7.194  -4.209   3.335 1.00 . A A .  890 ARG HD3  1 1 
        8 10051 1 1 41 ARG HE   H   -9.313  -2.824   4.638 1.00 . A A .  890 ARG HE   1 1 
        8 10052 1 1 41 ARG HG2  H   -8.556  -2.459   2.241 1.00 . A A .  890 ARG HG2  1 1 
        8 10053 1 1 41 ARG HG3  H   -9.971  -3.529   2.290 1.00 . A A .  890 ARG HG3  1 1 
        8 10054 1 1 41 ARG HH11 H   -7.207  -5.540   5.317 1.00 . A A .  890 ARG HH11 1 1 
        8 10055 1 1 41 ARG HH12 H   -7.310  -5.308   7.042 1.00 . A A .  890 ARG HH12 1 1 
        8 10056 1 1 41 ARG HH21 H   -9.401  -2.583   6.847 1.00 . A A .  890 ARG HH21 1 1 
        8 10057 1 1 41 ARG HH22 H   -8.523  -3.674   7.878 1.00 . A A .  890 ARG HH22 1 1 
        8 10058 1 1 41 ARG N    N   -8.685  -2.079  -0.443 1.00 . A A .  890 ARG N    1 1 
        8 10059 1 1 41 ARG NE   N   -8.698  -3.622   4.692 1.00 . A A .  890 ARG NE   1 1 
        8 10060 1 1 41 ARG NH1  N   -7.562  -5.031   6.108 1.00 . A A .  890 ARG NH1  1 1 
        8 10061 1 1 41 ARG NH2  N   -8.790  -3.377   6.954 1.00 . A A .  890 ARG NH2  1 1 
        8 10062 1 1 41 ARG O    O  -11.176  -4.449   0.161 1.00 . A A .  890 ARG O    1 1 
        8 10063 1 1 42 TRP C    C  -12.391  -4.881  -2.779 1.00 . A A .  891 TRP C    1 1 
        8 10064 1 1 42 TRP CA   C  -12.371  -3.471  -2.180 1.00 . A A .  891 TRP CA   1 1 
        8 10065 1 1 42 TRP CB   C  -12.830  -2.434  -3.207 1.00 . A A .  891 TRP CB   1 1 
        8 10066 1 1 42 TRP CD1  C  -15.224  -1.662  -3.041 1.00 . A A .  891 TRP CD1  1 1 
        8 10067 1 1 42 TRP CD2  C  -15.029  -3.456  -4.373 1.00 . A A .  891 TRP CD2  1 1 
        8 10068 1 1 42 TRP CE2  C  -16.418  -3.115  -4.321 1.00 . A A .  891 TRP CE2  1 1 
        8 10069 1 1 42 TRP CE3  C  -14.682  -4.596  -5.134 1.00 . A A .  891 TRP CE3  1 1 
        8 10070 1 1 42 TRP CG   C  -14.291  -2.499  -3.545 1.00 . A A .  891 TRP CG   1 1 
        8 10071 1 1 42 TRP CH2  C  -17.023  -5.030  -5.661 1.00 . A A .  891 TRP CH2  1 1 
        8 10072 1 1 42 TRP CZ2  C  -17.405  -3.881  -4.952 1.00 . A A .  891 TRP CZ2  1 1 
        8 10073 1 1 42 TRP CZ3  C  -15.668  -5.383  -5.761 1.00 . A A .  891 TRP CZ3  1 1 
        8 10074 1 1 42 TRP H    H  -10.347  -2.761  -2.317 1.00 . A A .  891 TRP H    1 1 
        8 10075 1 1 42 TRP HA   H  -13.071  -3.405  -1.347 1.00 . A A .  891 TRP HA   1 1 
        8 10076 1 1 42 TRP HB2  H  -12.627  -1.445  -2.798 1.00 . A A .  891 TRP HB2  1 1 
        8 10077 1 1 42 TRP HB3  H  -12.251  -2.550  -4.122 1.00 . A A .  891 TRP HB3  1 1 
        8 10078 1 1 42 TRP HD1  H  -15.017  -0.855  -2.351 1.00 . A A .  891 TRP HD1  1 1 
        8 10079 1 1 42 TRP HE1  H  -17.290  -1.413  -3.360 1.00 . A A .  891 TRP HE1  1 1 
        8 10080 1 1 42 TRP HE3  H  -13.643  -4.873  -5.227 1.00 . A A .  891 TRP HE3  1 1 
        8 10081 1 1 42 TRP HH2  H  -17.774  -5.635  -6.140 1.00 . A A .  891 TRP HH2  1 1 
        8 10082 1 1 42 TRP HZ2  H  -18.446  -3.599  -4.893 1.00 . A A .  891 TRP HZ2  1 1 
        8 10083 1 1 42 TRP HZ3  H  -15.383  -6.261  -6.327 1.00 . A A .  891 TRP HZ3  1 1 
        8 10084 1 1 42 TRP N    N  -11.020  -3.183  -1.688 1.00 . A A .  891 TRP N    1 1 
        8 10085 1 1 42 TRP NE1  N  -16.466  -1.976  -3.546 1.00 . A A .  891 TRP NE1  1 1 
        8 10086 1 1 42 TRP O    O  -11.562  -5.194  -3.636 1.00 . A A .  891 TRP O    1 1 
        8 10087 1 1 43 ILE C    C  -14.849  -7.611  -2.956 1.00 . A A .  892 ILE C    1 1 
        8 10088 1 1 43 ILE CA   C  -13.400  -7.141  -2.781 1.00 . A A .  892 ILE CA   1 1 
        8 10089 1 1 43 ILE CB   C  -12.634  -8.070  -1.808 1.00 . A A .  892 ILE CB   1 1 
        8 10090 1 1 43 ILE CD1  C  -12.933  -9.351   0.380 1.00 . A A .  892 ILE CD1  1 1 
        8 10091 1 1 43 ILE CG1  C  -13.281  -8.091  -0.410 1.00 . A A .  892 ILE CG1  1 1 
        8 10092 1 1 43 ILE CG2  C  -11.136  -7.719  -1.719 1.00 . A A .  892 ILE CG2  1 1 
        8 10093 1 1 43 ILE H    H  -13.950  -5.431  -1.620 1.00 . A A .  892 ILE H    1 1 
        8 10094 1 1 43 ILE HA   H  -12.934  -7.226  -3.760 1.00 . A A .  892 ILE HA   1 1 
        8 10095 1 1 43 ILE HB   H  -12.709  -9.080  -2.208 1.00 . A A .  892 ILE HB   1 1 
        8 10096 1 1 43 ILE HD11 H  -13.336  -9.262   1.388 1.00 . A A .  892 ILE HD11 1 1 
        8 10097 1 1 43 ILE HD12 H  -13.394 -10.208  -0.115 1.00 . A A .  892 ILE HD12 1 1 
        8 10098 1 1 43 ILE HD13 H  -11.855  -9.486   0.445 1.00 . A A .  892 ILE HD13 1 1 
        8 10099 1 1 43 ILE HG12 H  -12.981  -7.199   0.140 1.00 . A A .  892 ILE HG12 1 1 
        8 10100 1 1 43 ILE HG13 H  -14.363  -8.091  -0.505 1.00 . A A .  892 ILE HG13 1 1 
        8 10101 1 1 43 ILE HG21 H  -10.606  -8.476  -1.147 1.00 . A A .  892 ILE HG21 1 1 
        8 10102 1 1 43 ILE HG22 H  -10.703  -7.670  -2.717 1.00 . A A .  892 ILE HG22 1 1 
        8 10103 1 1 43 ILE HG23 H  -10.992  -6.759  -1.227 1.00 . A A .  892 ILE HG23 1 1 
        8 10104 1 1 43 ILE N    N  -13.312  -5.738  -2.339 1.00 . A A .  892 ILE N    1 1 
        8 10105 1 1 43 ILE O    O  -15.769  -7.004  -2.396 1.00 . A A .  892 ILE O    1 1 
        8 10106 1 1 44 CYS C    C  -17.166  -9.466  -2.500 1.00 . A A .  893 CYS C    1 1 
        8 10107 1 1 44 CYS CA   C  -16.360  -9.363  -3.820 1.00 . A A .  893 CYS CA   1 1 
        8 10108 1 1 44 CYS CB   C  -16.213 -10.746  -4.477 1.00 . A A .  893 CYS CB   1 1 
        8 10109 1 1 44 CYS H    H  -14.270  -9.172  -4.114 1.00 . A A .  893 CYS H    1 1 
        8 10110 1 1 44 CYS HA   H  -16.930  -8.732  -4.504 1.00 . A A .  893 CYS HA   1 1 
        8 10111 1 1 44 CYS HB2  H  -15.824 -11.444  -3.733 1.00 . A A .  893 CYS HB2  1 1 
        8 10112 1 1 44 CYS HB3  H  -17.227 -11.066  -4.744 1.00 . A A .  893 CYS HB3  1 1 
        8 10113 1 1 44 CYS N    N  -15.053  -8.738  -3.647 1.00 . A A .  893 CYS N    1 1 
        8 10114 1 1 44 CYS O    O  -18.348  -9.142  -2.493 1.00 . A A .  893 CYS O    1 1 
        8 10115 1 1 44 CYS SG   S  -15.145 -10.811  -5.956 1.00 . A A .  893 CYS SG   1 1 
        8 10116 1 1 45 MET C    C  -18.008  -8.797   0.376 1.00 . A A .  894 MET C    1 1 
        8 10117 1 1 45 MET CA   C  -17.287 -10.075  -0.105 1.00 . A A .  894 MET CA   1 1 
        8 10118 1 1 45 MET CB   C  -16.286 -10.594   0.940 1.00 . A A .  894 MET CB   1 1 
        8 10119 1 1 45 MET CE   C  -15.462  -9.019   3.807 1.00 . A A .  894 MET CE   1 1 
        8 10120 1 1 45 MET CG   C  -16.870 -10.949   2.315 1.00 . A A .  894 MET CG   1 1 
        8 10121 1 1 45 MET H    H  -15.563 -10.067  -1.400 1.00 . A A .  894 MET H    1 1 
        8 10122 1 1 45 MET HA   H  -18.050 -10.841  -0.253 1.00 . A A .  894 MET HA   1 1 
        8 10123 1 1 45 MET HB2  H  -15.820 -11.497   0.539 1.00 . A A .  894 MET HB2  1 1 
        8 10124 1 1 45 MET HB3  H  -15.510  -9.850   1.079 1.00 . A A .  894 MET HB3  1 1 
        8 10125 1 1 45 MET HE1  H  -14.844  -9.862   4.118 1.00 . A A .  894 MET HE1  1 1 
        8 10126 1 1 45 MET HE2  H  -15.039  -8.569   2.908 1.00 . A A .  894 MET HE2  1 1 
        8 10127 1 1 45 MET HE3  H  -15.474  -8.272   4.600 1.00 . A A .  894 MET HE3  1 1 
        8 10128 1 1 45 MET HG2  H  -17.807 -11.486   2.165 1.00 . A A .  894 MET HG2  1 1 
        8 10129 1 1 45 MET HG3  H  -16.172 -11.637   2.794 1.00 . A A .  894 MET HG3  1 1 
        8 10130 1 1 45 MET N    N  -16.561  -9.885  -1.378 1.00 . A A .  894 MET N    1 1 
        8 10131 1 1 45 MET O    O  -19.091  -8.861   0.959 1.00 . A A .  894 MET O    1 1 
        8 10132 1 1 45 MET SD   S  -17.157  -9.581   3.483 1.00 . A A .  894 MET SD   1 1 
        8 10133 1 1 46 ASN C    C  -18.963  -5.732  -0.592 1.00 . A A .  895 ASN C    1 1 
        8 10134 1 1 46 ASN CA   C  -17.949  -6.302   0.430 1.00 . A A .  895 ASN CA   1 1 
        8 10135 1 1 46 ASN CB   C  -16.729  -5.386   0.687 1.00 . A A .  895 ASN CB   1 1 
        8 10136 1 1 46 ASN CG   C  -16.603  -4.184  -0.237 1.00 . A A .  895 ASN CG   1 1 
        8 10137 1 1 46 ASN H    H  -16.600  -7.659  -0.502 1.00 . A A .  895 ASN H    1 1 
        8 10138 1 1 46 ASN HA   H  -18.493  -6.396   1.374 1.00 . A A .  895 ASN HA   1 1 
        8 10139 1 1 46 ASN HB2  H  -16.785  -5.018   1.710 1.00 . A A .  895 ASN HB2  1 1 
        8 10140 1 1 46 ASN HB3  H  -15.810  -5.962   0.596 1.00 . A A .  895 ASN HB3  1 1 
        8 10141 1 1 46 ASN HD21 H  -16.260  -5.362  -1.855 1.00 . A A .  895 ASN HD21 1 1 
        8 10142 1 1 46 ASN HD22 H  -16.326  -3.622  -2.131 1.00 . A A .  895 ASN HD22 1 1 
        8 10143 1 1 46 ASN N    N  -17.432  -7.628   0.071 1.00 . A A .  895 ASN N    1 1 
        8 10144 1 1 46 ASN ND2  N  -16.348  -4.412  -1.503 1.00 . A A .  895 ASN ND2  1 1 
        8 10145 1 1 46 ASN O    O  -19.596  -4.707  -0.326 1.00 . A A .  895 ASN O    1 1 
        8 10146 1 1 46 ASN OD1  O  -16.726  -3.037   0.164 1.00 . A A .  895 ASN OD1  1 1 
        8 10147 1 1 47 ASN C    C  -21.330  -5.546  -2.558 1.00 . A A .  896 ASN C    1 1 
        8 10148 1 1 47 ASN CA   C  -19.871  -5.891  -2.910 1.00 . A A .  896 ASN CA   1 1 
        8 10149 1 1 47 ASN CB   C  -19.821  -6.942  -4.036 1.00 . A A .  896 ASN CB   1 1 
        8 10150 1 1 47 ASN CG   C  -20.595  -6.549  -5.284 1.00 . A A .  896 ASN CG   1 1 
        8 10151 1 1 47 ASN H    H  -18.530  -7.201  -1.884 1.00 . A A .  896 ASN H    1 1 
        8 10152 1 1 47 ASN HA   H  -19.397  -4.979  -3.276 1.00 . A A .  896 ASN HA   1 1 
        8 10153 1 1 47 ASN HB2  H  -18.786  -7.123  -4.319 1.00 . A A .  896 ASN HB2  1 1 
        8 10154 1 1 47 ASN HB3  H  -20.249  -7.866  -3.661 1.00 . A A .  896 ASN HB3  1 1 
        8 10155 1 1 47 ASN HD21 H  -21.668  -8.277  -5.324 1.00 . A A .  896 ASN HD21 1 1 
        8 10156 1 1 47 ASN HD22 H  -21.981  -7.127  -6.597 1.00 . A A .  896 ASN HD22 1 1 
        8 10157 1 1 47 ASN N    N  -19.089  -6.367  -1.762 1.00 . A A .  896 ASN N    1 1 
        8 10158 1 1 47 ASN ND2  N  -21.454  -7.404  -5.789 1.00 . A A .  896 ASN ND2  1 1 
        8 10159 1 1 47 ASN O    O  -22.014  -6.280  -1.842 1.00 . A A .  896 ASN O    1 1 
        8 10160 1 1 47 ASN OD1  O  -20.461  -5.457  -5.812 1.00 . A A .  896 ASN OD1  1 1 
        8 10161 1 1 48 SER C    C  -24.267  -4.981  -3.356 1.00 . A A .  897 SER C    1 1 
        8 10162 1 1 48 SER CA   C  -23.185  -3.945  -3.025 1.00 . A A .  897 SER CA   1 1 
        8 10163 1 1 48 SER CB   C  -23.350  -2.774  -3.998 1.00 . A A .  897 SER CB   1 1 
        8 10164 1 1 48 SER H    H  -21.153  -3.883  -3.667 1.00 . A A .  897 SER H    1 1 
        8 10165 1 1 48 SER HA   H  -23.357  -3.595  -2.009 1.00 . A A .  897 SER HA   1 1 
        8 10166 1 1 48 SER HB2  H  -23.059  -3.099  -4.999 1.00 . A A .  897 SER HB2  1 1 
        8 10167 1 1 48 SER HB3  H  -24.398  -2.485  -4.033 1.00 . A A .  897 SER HB3  1 1 
        8 10168 1 1 48 SER HG   H  -22.918  -1.257  -2.827 1.00 . A A .  897 SER HG   1 1 
        8 10169 1 1 48 SER N    N  -21.808  -4.447  -3.142 1.00 . A A .  897 SER N    1 1 
        8 10170 1 1 48 SER O    O  -25.253  -5.121  -2.631 1.00 . A A .  897 SER O    1 1 
        8 10171 1 1 48 SER OG   O  -22.531  -1.677  -3.619 1.00 . A A .  897 SER OG   1 1 
        8 10172 1 1 49 ASP C    C  -24.776  -8.089  -4.424 1.00 . A A .  898 ASP C    1 1 
        8 10173 1 1 49 ASP CA   C  -25.041  -6.688  -4.985 1.00 . A A .  898 ASP CA   1 1 
        8 10174 1 1 49 ASP CB   C  -25.040  -6.693  -6.522 1.00 . A A .  898 ASP CB   1 1 
        8 10175 1 1 49 ASP CG   C  -25.025  -5.279  -7.126 1.00 . A A .  898 ASP CG   1 1 
        8 10176 1 1 49 ASP H    H  -23.250  -5.503  -4.988 1.00 . A A .  898 ASP H    1 1 
        8 10177 1 1 49 ASP HA   H  -26.047  -6.402  -4.672 1.00 . A A .  898 ASP HA   1 1 
        8 10178 1 1 49 ASP HB2  H  -24.169  -7.247  -6.871 1.00 . A A .  898 ASP HB2  1 1 
        8 10179 1 1 49 ASP HB3  H  -25.923  -7.232  -6.871 1.00 . A A .  898 ASP HB3  1 1 
        8 10180 1 1 49 ASP N    N  -24.086  -5.702  -4.462 1.00 . A A .  898 ASP N    1 1 
        8 10181 1 1 49 ASP O    O  -23.859  -8.794  -4.852 1.00 . A A .  898 ASP O    1 1 
        8 10182 1 1 49 ASP OD1  O  -26.064  -4.581  -7.067 1.00 . A A .  898 ASP OD1  1 1 
        8 10183 1 1 49 ASP OD2  O  -23.966  -4.880  -7.664 1.00 . A A .  898 ASP OD2  1 1 
        8 10184 1 1 50 LYS C    C  -25.542 -11.033  -3.700 1.00 . A A .  899 LYS C    1 1 
        8 10185 1 1 50 LYS CA   C  -25.540  -9.808  -2.775 1.00 . A A .  899 LYS CA   1 1 
        8 10186 1 1 50 LYS CB   C  -26.685  -9.899  -1.747 1.00 . A A .  899 LYS CB   1 1 
        8 10187 1 1 50 LYS CD   C  -25.706  -9.189   0.483 1.00 . A A .  899 LYS CD   1 1 
        8 10188 1 1 50 LYS CE   C  -26.373 -10.219   1.405 1.00 . A A .  899 LYS CE   1 1 
        8 10189 1 1 50 LYS CG   C  -26.641  -8.803  -0.667 1.00 . A A .  899 LYS CG   1 1 
        8 10190 1 1 50 LYS H    H  -26.345  -7.872  -3.206 1.00 . A A .  899 LYS H    1 1 
        8 10191 1 1 50 LYS HA   H  -24.594  -9.832  -2.236 1.00 . A A .  899 LYS HA   1 1 
        8 10192 1 1 50 LYS HB2  H  -27.643  -9.842  -2.260 1.00 . A A .  899 LYS HB2  1 1 
        8 10193 1 1 50 LYS HB3  H  -26.627 -10.868  -1.253 1.00 . A A .  899 LYS HB3  1 1 
        8 10194 1 1 50 LYS HD2  H  -24.792  -9.608   0.065 1.00 . A A .  899 LYS HD2  1 1 
        8 10195 1 1 50 LYS HD3  H  -25.473  -8.291   1.055 1.00 . A A .  899 LYS HD3  1 1 
        8 10196 1 1 50 LYS HE2  H  -27.298  -9.788   1.798 1.00 . A A .  899 LYS HE2  1 1 
        8 10197 1 1 50 LYS HE3  H  -26.644 -11.097   0.811 1.00 . A A .  899 LYS HE3  1 1 
        8 10198 1 1 50 LYS HG2  H  -26.315  -7.856  -1.100 1.00 . A A .  899 LYS HG2  1 1 
        8 10199 1 1 50 LYS HG3  H  -27.642  -8.651  -0.261 1.00 . A A .  899 LYS HG3  1 1 
        8 10200 1 1 50 LYS HZ1  H  -25.930 -11.289   3.129 1.00 . A A .  899 LYS HZ1  1 1 
        8 10201 1 1 50 LYS HZ2  H  -24.623 -11.031   2.187 1.00 . A A .  899 LYS HZ2  1 1 
        8 10202 1 1 50 LYS HZ3  H  -25.232  -9.817   3.096 1.00 . A A .  899 LYS HZ3  1 1 
        8 10203 1 1 50 LYS N    N  -25.632  -8.524  -3.496 1.00 . A A .  899 LYS N    1 1 
        8 10204 1 1 50 LYS NZ   N  -25.479 -10.614   2.525 1.00 . A A .  899 LYS NZ   1 1 
        8 10205 1 1 50 LYS O    O  -24.989 -12.075  -3.346 1.00 . A A .  899 LYS O    1 1 
        8 10206 1 1 51 ARG C    C  -24.653 -12.161  -6.557 1.00 . A A .  900 ARG C    1 1 
        8 10207 1 1 51 ARG CA   C  -26.059 -11.886  -6.003 1.00 . A A .  900 ARG CA   1 1 
        8 10208 1 1 51 ARG CB   C  -26.978 -11.402  -7.139 1.00 . A A .  900 ARG CB   1 1 
        8 10209 1 1 51 ARG CD   C  -29.028 -12.846  -6.583 1.00 . A A .  900 ARG CD   1 1 
        8 10210 1 1 51 ARG CG   C  -28.483 -11.431  -6.815 1.00 . A A .  900 ARG CG   1 1 
        8 10211 1 1 51 ARG CZ   C  -31.273 -13.875  -6.179 1.00 . A A .  900 ARG CZ   1 1 
        8 10212 1 1 51 ARG H    H  -26.490  -9.977  -5.108 1.00 . A A .  900 ARG H    1 1 
        8 10213 1 1 51 ARG HA   H  -26.416 -12.844  -5.623 1.00 . A A .  900 ARG HA   1 1 
        8 10214 1 1 51 ARG HB2  H  -26.710 -10.378  -7.399 1.00 . A A .  900 ARG HB2  1 1 
        8 10215 1 1 51 ARG HB3  H  -26.793 -12.015  -8.021 1.00 . A A .  900 ARG HB3  1 1 
        8 10216 1 1 51 ARG HD2  H  -28.787 -13.462  -7.452 1.00 . A A .  900 ARG HD2  1 1 
        8 10217 1 1 51 ARG HD3  H  -28.551 -13.274  -5.700 1.00 . A A .  900 ARG HD3  1 1 
        8 10218 1 1 51 ARG HE   H  -30.946 -11.929  -6.400 1.00 . A A .  900 ARG HE   1 1 
        8 10219 1 1 51 ARG HG2  H  -28.678 -10.820  -5.933 1.00 . A A .  900 ARG HG2  1 1 
        8 10220 1 1 51 ARG HG3  H  -29.016 -10.988  -7.658 1.00 . A A .  900 ARG HG3  1 1 
        8 10221 1 1 51 ARG HH11 H  -29.821 -15.245  -6.259 1.00 . A A .  900 ARG HH11 1 1 
        8 10222 1 1 51 ARG HH12 H  -31.423 -15.872  -5.979 1.00 . A A .  900 ARG HH12 1 1 
        8 10223 1 1 51 ARG HH21 H  -32.960 -12.795  -6.043 1.00 . A A .  900 ARG HH21 1 1 
        8 10224 1 1 51 ARG HH22 H  -33.149 -14.513  -5.862 1.00 . A A .  900 ARG HH22 1 1 
        8 10225 1 1 51 ARG N    N  -26.089 -10.885  -4.915 1.00 . A A .  900 ARG N    1 1 
        8 10226 1 1 51 ARG NE   N  -30.491 -12.829  -6.381 1.00 . A A .  900 ARG NE   1 1 
        8 10227 1 1 51 ARG NH1  N  -30.807 -15.092  -6.134 1.00 . A A .  900 ARG NH1  1 1 
        8 10228 1 1 51 ARG NH2  N  -32.556 -13.717  -6.015 1.00 . A A .  900 ARG NH2  1 1 
        8 10229 1 1 51 ARG O    O  -24.415 -13.238  -7.098 1.00 . A A .  900 ARG O    1 1 
        8 10230 1 1 52 PHE C    C  -21.271 -11.038  -5.831 1.00 . A A .  901 PHE C    1 1 
        8 10231 1 1 52 PHE CA   C  -22.344 -11.273  -6.912 1.00 . A A .  901 PHE CA   1 1 
        8 10232 1 1 52 PHE CB   C  -22.180 -10.311  -8.108 1.00 . A A .  901 PHE CB   1 1 
        8 10233 1 1 52 PHE CD1  C  -24.472  -9.828  -9.094 1.00 . A A .  901 PHE CD1  1 1 
        8 10234 1 1 52 PHE CD2  C  -22.875 -11.069 -10.440 1.00 . A A .  901 PHE CD2  1 1 
        8 10235 1 1 52 PHE CE1  C  -25.417  -9.920 -10.132 1.00 . A A .  901 PHE CE1  1 1 
        8 10236 1 1 52 PHE CE2  C  -23.815 -11.155 -11.482 1.00 . A A .  901 PHE CE2  1 1 
        8 10237 1 1 52 PHE CG   C  -23.206 -10.432  -9.227 1.00 . A A .  901 PHE CG   1 1 
        8 10238 1 1 52 PHE CZ   C  -25.091 -10.591 -11.323 1.00 . A A .  901 PHE CZ   1 1 
        8 10239 1 1 52 PHE H    H  -24.039 -10.345  -5.984 1.00 . A A .  901 PHE H    1 1 
        8 10240 1 1 52 PHE HA   H  -22.154 -12.284  -7.250 1.00 . A A .  901 PHE HA   1 1 
        8 10241 1 1 52 PHE HB2  H  -22.216  -9.288  -7.733 1.00 . A A .  901 PHE HB2  1 1 
        8 10242 1 1 52 PHE HB3  H  -21.188 -10.463  -8.535 1.00 . A A .  901 PHE HB3  1 1 
        8 10243 1 1 52 PHE HD1  H  -24.720  -9.286  -8.194 1.00 . A A .  901 PHE HD1  1 1 
        8 10244 1 1 52 PHE HD2  H  -21.887 -11.464 -10.592 1.00 . A A .  901 PHE HD2  1 1 
        8 10245 1 1 52 PHE HE1  H  -26.389  -9.458 -10.022 1.00 . A A .  901 PHE HE1  1 1 
        8 10246 1 1 52 PHE HE2  H  -23.554 -11.648 -12.410 1.00 . A A .  901 PHE HE2  1 1 
        8 10247 1 1 52 PHE HZ   H  -25.815 -10.650 -12.126 1.00 . A A .  901 PHE HZ   1 1 
        8 10248 1 1 52 PHE N    N  -23.728 -11.212  -6.406 1.00 . A A .  901 PHE N    1 1 
        8 10249 1 1 52 PHE O    O  -20.085 -10.906  -6.129 1.00 . A A .  901 PHE O    1 1 
        8 10250 1 1 53 ALA C    C  -20.124 -11.778  -2.740 1.00 . A A .  902 ALA C    1 1 
        8 10251 1 1 53 ALA CA   C  -20.876 -10.611  -3.407 1.00 . A A .  902 ALA CA   1 1 
        8 10252 1 1 53 ALA CB   C  -21.740  -9.800  -2.428 1.00 . A A .  902 ALA CB   1 1 
        8 10253 1 1 53 ALA H    H  -22.653 -11.175  -4.408 1.00 . A A .  902 ALA H    1 1 
        8 10254 1 1 53 ALA HA   H  -20.087  -9.971  -3.796 1.00 . A A .  902 ALA HA   1 1 
        8 10255 1 1 53 ALA HB1  H  -22.493 -10.448  -1.979 1.00 . A A .  902 ALA HB1  1 1 
        8 10256 1 1 53 ALA HB2  H  -21.110  -9.393  -1.636 1.00 . A A .  902 ALA HB2  1 1 
        8 10257 1 1 53 ALA HB3  H  -22.229  -8.968  -2.938 1.00 . A A .  902 ALA HB3  1 1 
        8 10258 1 1 53 ALA N    N  -21.683 -10.991  -4.565 1.00 . A A .  902 ALA N    1 1 
        8 10259 1 1 53 ALA O    O  -20.086 -11.914  -1.516 1.00 . A A .  902 ALA O    1 1 
        8 10260 1 1 54 ASP C    C  -17.403 -13.762  -4.216 1.00 . A A .  903 ASP C    1 1 
        8 10261 1 1 54 ASP CA   C  -18.451 -13.547  -3.129 1.00 . A A .  903 ASP CA   1 1 
        8 10262 1 1 54 ASP CB   C  -19.034 -14.883  -2.613 1.00 . A A .  903 ASP CB   1 1 
        8 10263 1 1 54 ASP CG   C  -19.034 -15.025  -1.076 1.00 . A A .  903 ASP CG   1 1 
        8 10264 1 1 54 ASP H    H  -19.601 -12.447  -4.554 1.00 . A A .  903 ASP H    1 1 
        8 10265 1 1 54 ASP HA   H  -17.897 -13.084  -2.327 1.00 . A A .  903 ASP HA   1 1 
        8 10266 1 1 54 ASP HB2  H  -20.049 -15.004  -2.984 1.00 . A A .  903 ASP HB2  1 1 
        8 10267 1 1 54 ASP HB3  H  -18.449 -15.710  -3.021 1.00 . A A .  903 ASP HB3  1 1 
        8 10268 1 1 54 ASP N    N  -19.500 -12.618  -3.561 1.00 . A A .  903 ASP N    1 1 
        8 10269 1 1 54 ASP O    O  -17.691 -13.722  -5.415 1.00 . A A .  903 ASP O    1 1 
        8 10270 1 1 54 ASP OD1  O  -19.996 -15.617  -0.528 1.00 . A A .  903 ASP OD1  1 1 
        8 10271 1 1 54 ASP OD2  O  -18.045 -14.628  -0.413 1.00 . A A .  903 ASP OD2  1 1 
        8 10272 1 1 55 CYS C    C  -15.335 -15.694  -5.476 1.00 . A A .  904 CYS C    1 1 
        8 10273 1 1 55 CYS CA   C  -15.056 -14.419  -4.628 1.00 . A A .  904 CYS CA   1 1 
        8 10274 1 1 55 CYS CB   C  -13.835 -14.519  -3.696 1.00 . A A .  904 CYS CB   1 1 
        8 10275 1 1 55 CYS H    H  -16.002 -14.040  -2.786 1.00 . A A .  904 CYS H    1 1 
        8 10276 1 1 55 CYS HA   H  -14.882 -13.604  -5.331 1.00 . A A .  904 CYS HA   1 1 
        8 10277 1 1 55 CYS HB2  H  -14.043 -15.238  -2.899 1.00 . A A .  904 CYS HB2  1 1 
        8 10278 1 1 55 CYS HB3  H  -12.999 -14.913  -4.283 1.00 . A A .  904 CYS HB3  1 1 
        8 10279 1 1 55 CYS N    N  -16.181 -14.060  -3.778 1.00 . A A .  904 CYS N    1 1 
        8 10280 1 1 55 CYS O    O  -14.599 -15.986  -6.421 1.00 . A A .  904 CYS O    1 1 
        8 10281 1 1 55 CYS SG   S  -13.397 -12.866  -3.022 1.00 . A A .  904 CYS SG   1 1 
        8 10282 1 1 56 SER C    C  -17.946 -17.252  -6.968 1.00 . A A .  905 SER C    1 1 
        8 10283 1 1 56 SER CA   C  -16.895 -17.592  -5.899 1.00 . A A .  905 SER CA   1 1 
        8 10284 1 1 56 SER CB   C  -17.493 -18.618  -4.929 1.00 . A A .  905 SER CB   1 1 
        8 10285 1 1 56 SER H    H  -17.024 -16.035  -4.443 1.00 . A A .  905 SER H    1 1 
        8 10286 1 1 56 SER HA   H  -16.044 -18.062  -6.390 1.00 . A A .  905 SER HA   1 1 
        8 10287 1 1 56 SER HB2  H  -18.376 -18.193  -4.449 1.00 . A A .  905 SER HB2  1 1 
        8 10288 1 1 56 SER HB3  H  -17.791 -19.500  -5.498 1.00 . A A .  905 SER HB3  1 1 
        8 10289 1 1 56 SER HG   H  -16.955 -19.670  -3.362 1.00 . A A .  905 SER HG   1 1 
        8 10290 1 1 56 SER N    N  -16.420 -16.414  -5.163 1.00 . A A .  905 SER N    1 1 
        8 10291 1 1 56 SER O    O  -18.202 -18.067  -7.857 1.00 . A A .  905 SER O    1 1 
        8 10292 1 1 56 SER OG   O  -16.548 -18.992  -3.937 1.00 . A A .  905 SER OG   1 1 
        8 10293 1 1 57 LYS C    C  -19.113 -15.113  -9.154 1.00 . A A .  906 LYS C    1 1 
        8 10294 1 1 57 LYS CA   C  -19.643 -15.623  -7.806 1.00 . A A .  906 LYS CA   1 1 
        8 10295 1 1 57 LYS CB   C  -20.486 -14.538  -7.119 1.00 . A A .  906 LYS CB   1 1 
        8 10296 1 1 57 LYS CD   C  -22.039 -16.237  -5.968 1.00 . A A .  906 LYS CD   1 1 
        8 10297 1 1 57 LYS CE   C  -23.118 -16.209  -7.058 1.00 . A A .  906 LYS CE   1 1 
        8 10298 1 1 57 LYS CG   C  -21.236 -14.939  -5.851 1.00 . A A .  906 LYS CG   1 1 
        8 10299 1 1 57 LYS H    H  -18.310 -15.431  -6.133 1.00 . A A .  906 LYS H    1 1 
        8 10300 1 1 57 LYS HA   H  -20.288 -16.471  -8.044 1.00 . A A .  906 LYS HA   1 1 
        8 10301 1 1 57 LYS HB2  H  -19.823 -13.715  -6.863 1.00 . A A .  906 LYS HB2  1 1 
        8 10302 1 1 57 LYS HB3  H  -21.243 -14.205  -7.819 1.00 . A A .  906 LYS HB3  1 1 
        8 10303 1 1 57 LYS HD2  H  -21.338 -17.039  -6.181 1.00 . A A .  906 LYS HD2  1 1 
        8 10304 1 1 57 LYS HD3  H  -22.506 -16.427  -5.004 1.00 . A A .  906 LYS HD3  1 1 
        8 10305 1 1 57 LYS HE2  H  -23.768 -15.353  -6.877 1.00 . A A .  906 LYS HE2  1 1 
        8 10306 1 1 57 LYS HE3  H  -22.645 -16.066  -8.033 1.00 . A A .  906 LYS HE3  1 1 
        8 10307 1 1 57 LYS HG2  H  -20.506 -15.066  -5.061 1.00 . A A .  906 LYS HG2  1 1 
        8 10308 1 1 57 LYS HG3  H  -21.905 -14.118  -5.580 1.00 . A A .  906 LYS HG3  1 1 
        8 10309 1 1 57 LYS HZ1  H  -24.635 -17.430  -7.781 1.00 . A A .  906 LYS HZ1  1 1 
        8 10310 1 1 57 LYS HZ2  H  -23.346 -18.272  -7.243 1.00 . A A .  906 LYS HZ2  1 1 
        8 10311 1 1 57 LYS HZ3  H  -24.390 -17.602  -6.179 1.00 . A A .  906 LYS HZ3  1 1 
        8 10312 1 1 57 LYS N    N  -18.583 -16.070  -6.880 1.00 . A A .  906 LYS N    1 1 
        8 10313 1 1 57 LYS NZ   N  -23.922 -17.460  -7.065 1.00 . A A .  906 LYS NZ   1 1 
        8 10314 1 1 57 LYS O    O  -17.903 -15.056  -9.382 1.00 . A A .  906 LYS O    1 1 
        8 10315 1 1 58 SER C    C  -19.682 -12.674 -11.457 1.00 . A A .  907 SER C    1 1 
        8 10316 1 1 58 SER CA   C  -19.763 -14.217 -11.391 1.00 . A A .  907 SER CA   1 1 
        8 10317 1 1 58 SER CB   C  -20.814 -14.826 -12.335 1.00 . A A .  907 SER CB   1 1 
        8 10318 1 1 58 SER H    H  -20.990 -14.677  -9.706 1.00 . A A .  907 SER H    1 1 
        8 10319 1 1 58 SER HA   H  -18.796 -14.595 -11.707 1.00 . A A .  907 SER HA   1 1 
        8 10320 1 1 58 SER HB2  H  -20.911 -15.890 -12.118 1.00 . A A .  907 SER HB2  1 1 
        8 10321 1 1 58 SER HB3  H  -21.778 -14.346 -12.159 1.00 . A A .  907 SER HB3  1 1 
        8 10322 1 1 58 SER HG   H  -19.845 -15.400 -13.945 1.00 . A A .  907 SER HG   1 1 
        8 10323 1 1 58 SER N    N  -20.034 -14.711 -10.032 1.00 . A A .  907 SER N    1 1 
        8 10324 1 1 58 SER O    O  -19.430 -12.012 -10.448 1.00 . A A .  907 SER O    1 1 
        8 10325 1 1 58 SER OG   O  -20.447 -14.670 -13.697 1.00 . A A .  907 SER OG   1 1 
        8 10326 1 1 59 GLN C    C  -20.946 -10.332 -14.051 1.00 . A A .  908 GLN C    1 1 
        8 10327 1 1 59 GLN CA   C  -19.906 -10.656 -12.951 1.00 . A A .  908 GLN CA   1 1 
        8 10328 1 1 59 GLN CB   C  -18.481 -10.226 -13.350 1.00 . A A .  908 GLN CB   1 1 
        8 10329 1 1 59 GLN CD   C  -16.477 -10.932 -14.774 1.00 . A A .  908 GLN CD   1 1 
        8 10330 1 1 59 GLN CG   C  -18.002 -10.833 -14.678 1.00 . A A .  908 GLN CG   1 1 
        8 10331 1 1 59 GLN H    H  -20.127 -12.727 -13.401 1.00 . A A .  908 GLN H    1 1 
        8 10332 1 1 59 GLN HA   H  -20.184 -10.103 -12.055 1.00 . A A .  908 GLN HA   1 1 
        8 10333 1 1 59 GLN HB2  H  -18.447  -9.142 -13.441 1.00 . A A .  908 GLN HB2  1 1 
        8 10334 1 1 59 GLN HB3  H  -17.799 -10.519 -12.552 1.00 . A A .  908 GLN HB3  1 1 
        8 10335 1 1 59 GLN HE21 H  -16.294  -9.273 -15.924 1.00 . A A .  908 GLN HE21 1 1 
        8 10336 1 1 59 GLN HE22 H  -14.803 -10.118 -15.500 1.00 . A A .  908 GLN HE22 1 1 
        8 10337 1 1 59 GLN HG2  H  -18.416 -11.829 -14.812 1.00 . A A .  908 GLN HG2  1 1 
        8 10338 1 1 59 GLN HG3  H  -18.400 -10.237 -15.486 1.00 . A A .  908 GLN HG3  1 1 
        8 10339 1 1 59 GLN N    N  -19.900 -12.094 -12.639 1.00 . A A .  908 GLN N    1 1 
        8 10340 1 1 59 GLN NE2  N  -15.797  -9.994 -15.403 1.00 . A A .  908 GLN NE2  1 1 
        8 10341 1 1 59 GLN O    O  -21.440 -11.238 -14.722 1.00 . A A .  908 GLN O    1 1 
        8 10342 1 1 59 GLN OE1  O  -15.863 -11.870 -14.288 1.00 . A A .  908 GLN OE1  1 1 
        8 10343 1 1 60 GLU C    C  -21.724  -8.927 -16.757 1.00 . A A .  909 GLU C    1 1 
        8 10344 1 1 60 GLU CA   C  -22.242  -8.657 -15.328 1.00 . A A .  909 GLU CA   1 1 
        8 10345 1 1 60 GLU CB   C  -22.560  -7.152 -15.250 1.00 . A A .  909 GLU CB   1 1 
        8 10346 1 1 60 GLU CD   C  -24.434  -7.279 -13.459 1.00 . A A .  909 GLU CD   1 1 
        8 10347 1 1 60 GLU CG   C  -23.132  -6.605 -13.937 1.00 . A A .  909 GLU CG   1 1 
        8 10348 1 1 60 GLU H    H  -20.861  -8.321 -13.711 1.00 . A A .  909 GLU H    1 1 
        8 10349 1 1 60 GLU HA   H  -23.167  -9.220 -15.203 1.00 . A A .  909 GLU HA   1 1 
        8 10350 1 1 60 GLU HB2  H  -21.637  -6.616 -15.442 1.00 . A A .  909 GLU HB2  1 1 
        8 10351 1 1 60 GLU HB3  H  -23.252  -6.900 -16.056 1.00 . A A .  909 GLU HB3  1 1 
        8 10352 1 1 60 GLU HG2  H  -22.359  -6.693 -13.173 1.00 . A A .  909 GLU HG2  1 1 
        8 10353 1 1 60 GLU HG3  H  -23.319  -5.536 -14.071 1.00 . A A .  909 GLU HG3  1 1 
        8 10354 1 1 60 GLU N    N  -21.281  -9.050 -14.272 1.00 . A A .  909 GLU N    1 1 
        8 10355 1 1 60 GLU O    O  -22.516  -9.187 -17.666 1.00 . A A .  909 GLU O    1 1 
        8 10356 1 1 60 GLU OE1  O  -25.268  -7.714 -14.290 1.00 . A A .  909 GLU OE1  1 1 
        8 10357 1 1 60 GLU OE2  O  -24.628  -7.342 -12.221 1.00 . A A .  909 GLU OE2  1 1 
        8 10358 1 1 61 MET C    C  -18.297  -9.410 -18.097 1.00 . A A .  910 MET C    1 1 
        8 10359 1 1 61 MET CA   C  -19.727  -8.895 -18.269 1.00 . A A .  910 MET CA   1 1 
        8 10360 1 1 61 MET CB   C  -19.626  -7.501 -18.907 1.00 . A A .  910 MET CB   1 1 
        8 10361 1 1 61 MET CE   C  -22.459  -4.668 -20.130 1.00 . A A .  910 MET CE   1 1 
        8 10362 1 1 61 MET CG   C  -20.952  -6.808 -19.225 1.00 . A A .  910 MET CG   1 1 
        8 10363 1 1 61 MET H    H  -19.811  -8.713 -16.151 1.00 . A A .  910 MET H    1 1 
        8 10364 1 1 61 MET HA   H  -20.269  -9.562 -18.941 1.00 . A A .  910 MET HA   1 1 
        8 10365 1 1 61 MET HB2  H  -19.059  -6.854 -18.239 1.00 . A A .  910 MET HB2  1 1 
        8 10366 1 1 61 MET HB3  H  -19.063  -7.605 -19.832 1.00 . A A .  910 MET HB3  1 1 
        8 10367 1 1 61 MET HE1  H  -22.916  -4.634 -19.142 1.00 . A A .  910 MET HE1  1 1 
        8 10368 1 1 61 MET HE2  H  -22.514  -3.679 -20.586 1.00 . A A .  910 MET HE2  1 1 
        8 10369 1 1 61 MET HE3  H  -23.002  -5.380 -20.754 1.00 . A A .  910 MET HE3  1 1 
        8 10370 1 1 61 MET HG2  H  -21.531  -7.439 -19.900 1.00 . A A .  910 MET HG2  1 1 
        8 10371 1 1 61 MET HG3  H  -21.516  -6.674 -18.303 1.00 . A A .  910 MET HG3  1 1 
        8 10372 1 1 61 MET N    N  -20.403  -8.838 -16.962 1.00 . A A .  910 MET N    1 1 
        8 10373 1 1 61 MET O    O  -17.561  -8.879 -17.260 1.00 . A A .  910 MET O    1 1 
        8 10374 1 1 61 MET SD   S  -20.725  -5.176 -19.987 1.00 . A A .  910 MET SD   1 1 
        8 10375 1 1 62 SER C    C  -15.454  -9.958 -19.127 1.00 . A A .  911 SER C    1 1 
        8 10376 1 1 62 SER CA   C  -16.528 -10.994 -18.790 1.00 . A A .  911 SER CA   1 1 
        8 10377 1 1 62 SER CB   C  -16.352 -12.199 -19.720 1.00 . A A .  911 SER CB   1 1 
        8 10378 1 1 62 SER H    H  -18.493 -10.700 -19.635 1.00 . A A .  911 SER H    1 1 
        8 10379 1 1 62 SER HA   H  -16.358 -11.333 -17.770 1.00 . A A .  911 SER HA   1 1 
        8 10380 1 1 62 SER HB2  H  -16.204 -11.831 -20.733 1.00 . A A .  911 SER HB2  1 1 
        8 10381 1 1 62 SER HB3  H  -15.449 -12.743 -19.435 1.00 . A A .  911 SER HB3  1 1 
        8 10382 1 1 62 SER HG   H  -17.451 -13.556 -18.817 1.00 . A A .  911 SER HG   1 1 
        8 10383 1 1 62 SER N    N  -17.881 -10.404 -18.881 1.00 . A A .  911 SER N    1 1 
        8 10384 1 1 62 SER O    O  -15.742  -8.951 -19.767 1.00 . A A .  911 SER O    1 1 
        8 10385 1 1 62 SER OG   O  -17.464 -13.084 -19.671 1.00 . A A .  911 SER OG   1 1 
        8 10386 1 1 63 ASN C    C  -12.895  -8.836 -20.417 1.00 . A A .  912 ASN C    1 1 
        8 10387 1 1 63 ASN CA   C  -13.140  -9.177 -18.929 1.00 . A A .  912 ASN CA   1 1 
        8 10388 1 1 63 ASN CB   C  -11.857  -9.618 -18.193 1.00 . A A .  912 ASN CB   1 1 
        8 10389 1 1 63 ASN CG   C  -10.663  -8.739 -18.527 1.00 . A A .  912 ASN CG   1 1 
        8 10390 1 1 63 ASN H    H  -13.977 -11.081 -18.329 1.00 . A A .  912 ASN H    1 1 
        8 10391 1 1 63 ASN HA   H  -13.498  -8.247 -18.479 1.00 . A A .  912 ASN HA   1 1 
        8 10392 1 1 63 ASN HB2  H  -12.009  -9.557 -17.112 1.00 . A A .  912 ASN HB2  1 1 
        8 10393 1 1 63 ASN HB3  H  -11.605 -10.644 -18.460 1.00 . A A .  912 ASN HB3  1 1 
        8 10394 1 1 63 ASN HD21 H  -11.422  -7.212 -17.465 1.00 . A A .  912 ASN HD21 1 1 
        8 10395 1 1 63 ASN HD22 H   -9.884  -6.939 -18.303 1.00 . A A .  912 ASN HD22 1 1 
        8 10396 1 1 63 ASN N    N  -14.196 -10.188 -18.745 1.00 . A A .  912 ASN N    1 1 
        8 10397 1 1 63 ASN ND2  N  -10.653  -7.525 -18.031 1.00 . A A .  912 ASN ND2  1 1 
        8 10398 1 1 63 ASN O    O  -12.602  -7.686 -20.725 1.00 . A A .  912 ASN O    1 1 
        8 10399 1 1 63 ASN OD1  O   -9.741  -9.114 -19.232 1.00 . A A .  912 ASN OD1  1 1 
        8 10400 1 1 64 GLU C    C  -14.285  -8.795 -23.346 1.00 . A A .  913 GLU C    1 1 
        8 10401 1 1 64 GLU CA   C  -13.077  -9.600 -22.793 1.00 . A A .  913 GLU CA   1 1 
        8 10402 1 1 64 GLU CB   C  -12.946 -11.004 -23.417 1.00 . A A .  913 GLU CB   1 1 
        8 10403 1 1 64 GLU CD   C  -14.312 -11.268 -25.642 1.00 . A A .  913 GLU CD   1 1 
        8 10404 1 1 64 GLU CG   C  -12.930 -11.100 -24.956 1.00 . A A .  913 GLU CG   1 1 
        8 10405 1 1 64 GLU H    H  -13.345 -10.708 -20.983 1.00 . A A .  913 GLU H    1 1 
        8 10406 1 1 64 GLU HA   H  -12.178  -9.029 -23.047 1.00 . A A .  913 GLU HA   1 1 
        8 10407 1 1 64 GLU HB2  H  -11.995 -11.409 -23.069 1.00 . A A .  913 GLU HB2  1 1 
        8 10408 1 1 64 GLU HB3  H  -13.718 -11.657 -23.010 1.00 . A A .  913 GLU HB3  1 1 
        8 10409 1 1 64 GLU HG2  H  -12.408 -10.230 -25.356 1.00 . A A .  913 GLU HG2  1 1 
        8 10410 1 1 64 GLU HG3  H  -12.330 -11.975 -25.217 1.00 . A A .  913 GLU HG3  1 1 
        8 10411 1 1 64 GLU N    N  -13.109  -9.789 -21.328 1.00 . A A .  913 GLU N    1 1 
        8 10412 1 1 64 GLU O    O  -14.293  -8.378 -24.504 1.00 . A A .  913 GLU O    1 1 
        8 10413 1 1 64 GLU OE1  O  -14.403 -11.035 -26.874 1.00 . A A .  913 GLU OE1  1 1 
        8 10414 1 1 64 GLU OE2  O  -15.298 -11.711 -25.003 1.00 . A A .  913 GLU OE2  1 1 
        8 10415 1 1 65 GLU C    C  -16.310  -6.306 -22.103 1.00 . A A .  914 GLU C    1 1 
        8 10416 1 1 65 GLU CA   C  -16.453  -7.668 -22.808 1.00 . A A .  914 GLU CA   1 1 
        8 10417 1 1 65 GLU CB   C  -17.764  -8.351 -22.382 1.00 . A A .  914 GLU CB   1 1 
        8 10418 1 1 65 GLU CD   C  -19.376 -10.312 -22.657 1.00 . A A .  914 GLU CD   1 1 
        8 10419 1 1 65 GLU CG   C  -18.036  -9.681 -23.100 1.00 . A A .  914 GLU CG   1 1 
        8 10420 1 1 65 GLU H    H  -15.247  -8.915 -21.581 1.00 . A A .  914 GLU H    1 1 
        8 10421 1 1 65 GLU HA   H  -16.513  -7.472 -23.880 1.00 . A A .  914 GLU HA   1 1 
        8 10422 1 1 65 GLU HB2  H  -17.728  -8.535 -21.311 1.00 . A A .  914 GLU HB2  1 1 
        8 10423 1 1 65 GLU HB3  H  -18.593  -7.671 -22.585 1.00 . A A .  914 GLU HB3  1 1 
        8 10424 1 1 65 GLU HG2  H  -18.039  -9.498 -24.177 1.00 . A A .  914 GLU HG2  1 1 
        8 10425 1 1 65 GLU HG3  H  -17.230 -10.383 -22.877 1.00 . A A .  914 GLU HG3  1 1 
        8 10426 1 1 65 GLU N    N  -15.306  -8.543 -22.521 1.00 . A A .  914 GLU N    1 1 
        8 10427 1 1 65 GLU O    O  -16.419  -5.263 -22.747 1.00 . A A .  914 GLU O    1 1 
        8 10428 1 1 65 GLU OE1  O  -19.612 -10.468 -21.434 1.00 . A A .  914 GLU OE1  1 1 
        8 10429 1 1 65 GLU OE2  O  -20.196 -10.676 -23.535 1.00 . A A .  914 GLU OE2  1 1 
        8 10430 1 1 66 ILE C    C  -14.423  -4.384 -20.184 1.00 . A A .  915 ILE C    1 1 
        8 10431 1 1 66 ILE CA   C  -15.800  -5.055 -20.011 1.00 . A A .  915 ILE CA   1 1 
        8 10432 1 1 66 ILE CB   C  -16.222  -5.228 -18.547 1.00 . A A .  915 ILE CB   1 1 
        8 10433 1 1 66 ILE CD1  C  -16.801  -2.708 -18.606 1.00 . A A .  915 ILE CD1  1 1 
        8 10434 1 1 66 ILE CG1  C  -16.282  -3.893 -17.774 1.00 . A A .  915 ILE CG1  1 1 
        8 10435 1 1 66 ILE CG2  C  -15.348  -6.207 -17.749 1.00 . A A .  915 ILE CG2  1 1 
        8 10436 1 1 66 ILE H    H  -15.946  -7.178 -20.306 1.00 . A A .  915 ILE H    1 1 
        8 10437 1 1 66 ILE HA   H  -16.537  -4.368 -20.433 1.00 . A A .  915 ILE HA   1 1 
        8 10438 1 1 66 ILE HB   H  -17.221  -5.636 -18.601 1.00 . A A .  915 ILE HB   1 1 
        8 10439 1 1 66 ILE HD11 H  -17.841  -2.874 -18.885 1.00 . A A .  915 ILE HD11 1 1 
        8 10440 1 1 66 ILE HD12 H  -16.694  -1.801 -18.028 1.00 . A A .  915 ILE HD12 1 1 
        8 10441 1 1 66 ILE HD13 H  -16.211  -2.570 -19.516 1.00 . A A .  915 ILE HD13 1 1 
        8 10442 1 1 66 ILE HG12 H  -16.918  -4.038 -16.907 1.00 . A A .  915 ILE HG12 1 1 
        8 10443 1 1 66 ILE HG13 H  -15.297  -3.634 -17.388 1.00 . A A .  915 ILE HG13 1 1 
        8 10444 1 1 66 ILE HG21 H  -14.291  -5.987 -17.878 1.00 . A A .  915 ILE HG21 1 1 
        8 10445 1 1 66 ILE HG22 H  -15.610  -6.160 -16.691 1.00 . A A .  915 ILE HG22 1 1 
        8 10446 1 1 66 ILE HG23 H  -15.546  -7.219 -18.081 1.00 . A A .  915 ILE HG23 1 1 
        8 10447 1 1 66 ILE N    N  -15.998  -6.291 -20.796 1.00 . A A .  915 ILE N    1 1 
        8 10448 1 1 66 ILE O    O  -14.019  -3.470 -19.471 1.00 . A A .  915 ILE O    1 1 
        8 10449 1 1 67 ASN C    C  -12.985  -3.435 -23.112 1.00 . A A .  916 ASN C    1 1 
        8 10450 1 1 67 ASN CA   C  -12.579  -4.067 -21.759 1.00 . A A .  916 ASN CA   1 1 
        8 10451 1 1 67 ASN CB   C  -11.280  -4.909 -21.747 1.00 . A A .  916 ASN CB   1 1 
        8 10452 1 1 67 ASN CG   C  -11.193  -6.049 -22.761 1.00 . A A .  916 ASN CG   1 1 
        8 10453 1 1 67 ASN H    H  -14.060  -5.667 -21.576 1.00 . A A .  916 ASN H    1 1 
        8 10454 1 1 67 ASN HA   H  -12.406  -3.206 -21.109 1.00 . A A .  916 ASN HA   1 1 
        8 10455 1 1 67 ASN HB2  H  -10.435  -4.249 -21.916 1.00 . A A .  916 ASN HB2  1 1 
        8 10456 1 1 67 ASN HB3  H  -11.141  -5.328 -20.751 1.00 . A A .  916 ASN HB3  1 1 
        8 10457 1 1 67 ASN HD21 H   -9.277  -6.498 -22.256 1.00 . A A .  916 ASN HD21 1 1 
        8 10458 1 1 67 ASN HD22 H  -10.003  -7.446 -23.553 1.00 . A A .  916 ASN HD22 1 1 
        8 10459 1 1 67 ASN N    N  -13.675  -4.840 -21.160 1.00 . A A .  916 ASN N    1 1 
        8 10460 1 1 67 ASN ND2  N  -10.065  -6.714 -22.847 1.00 . A A .  916 ASN ND2  1 1 
        8 10461 1 1 67 ASN O    O  -12.688  -2.268 -23.374 1.00 . A A .  916 ASN O    1 1 
        8 10462 1 1 67 ASN OD1  O  -12.120  -6.364 -23.490 1.00 . A A .  916 ASN OD1  1 1 
        8 10463 1 1 68 GLU C    C  -15.344  -2.551 -25.080 1.00 . A A .  917 GLU C    1 1 
        8 10464 1 1 68 GLU CA   C  -14.311  -3.681 -25.207 1.00 . A A .  917 GLU CA   1 1 
        8 10465 1 1 68 GLU CB   C  -14.939  -4.874 -25.942 1.00 . A A .  917 GLU CB   1 1 
        8 10466 1 1 68 GLU CD   C  -13.770  -4.696 -28.201 1.00 . A A .  917 GLU CD   1 1 
        8 10467 1 1 68 GLU CG   C  -13.975  -5.546 -26.928 1.00 . A A .  917 GLU CG   1 1 
        8 10468 1 1 68 GLU H    H  -13.951  -5.102 -23.659 1.00 . A A .  917 GLU H    1 1 
        8 10469 1 1 68 GLU HA   H  -13.493  -3.299 -25.810 1.00 . A A .  917 GLU HA   1 1 
        8 10470 1 1 68 GLU HB2  H  -15.257  -5.607 -25.207 1.00 . A A .  917 GLU HB2  1 1 
        8 10471 1 1 68 GLU HB3  H  -15.830  -4.551 -26.480 1.00 . A A .  917 GLU HB3  1 1 
        8 10472 1 1 68 GLU HG2  H  -13.021  -5.735 -26.429 1.00 . A A .  917 GLU HG2  1 1 
        8 10473 1 1 68 GLU HG3  H  -14.398  -6.513 -27.207 1.00 . A A .  917 GLU HG3  1 1 
        8 10474 1 1 68 GLU N    N  -13.776  -4.140 -23.919 1.00 . A A .  917 GLU N    1 1 
        8 10475 1 1 68 GLU O    O  -15.419  -1.693 -25.959 1.00 . A A .  917 GLU O    1 1 
        8 10476 1 1 68 GLU OE1  O  -12.742  -3.984 -28.311 1.00 . A A .  917 GLU OE1  1 1 
        8 10477 1 1 68 GLU OE2  O  -14.638  -4.735 -29.109 1.00 . A A .  917 GLU OE2  1 1 
        8 10478 1 1 69 GLU C    C  -16.523  -0.060 -23.656 1.00 . A A .  918 GLU C    1 1 
        8 10479 1 1 69 GLU CA   C  -17.136  -1.469 -23.765 1.00 . A A .  918 GLU CA   1 1 
        8 10480 1 1 69 GLU CB   C  -17.951  -1.785 -22.494 1.00 . A A .  918 GLU CB   1 1 
        8 10481 1 1 69 GLU CD   C  -20.259  -1.297 -23.594 1.00 . A A .  918 GLU CD   1 1 
        8 10482 1 1 69 GLU CG   C  -19.301  -1.040 -22.406 1.00 . A A .  918 GLU CG   1 1 
        8 10483 1 1 69 GLU H    H  -16.073  -3.307 -23.359 1.00 . A A .  918 GLU H    1 1 
        8 10484 1 1 69 GLU HA   H  -17.806  -1.469 -24.625 1.00 . A A .  918 GLU HA   1 1 
        8 10485 1 1 69 GLU HB2  H  -18.143  -2.856 -22.441 1.00 . A A .  918 GLU HB2  1 1 
        8 10486 1 1 69 GLU HB3  H  -17.348  -1.510 -21.625 1.00 . A A .  918 GLU HB3  1 1 
        8 10487 1 1 69 GLU HG2  H  -19.799  -1.345 -21.482 1.00 . A A .  918 GLU HG2  1 1 
        8 10488 1 1 69 GLU HG3  H  -19.111   0.033 -22.318 1.00 . A A .  918 GLU HG3  1 1 
        8 10489 1 1 69 GLU N    N  -16.119  -2.513 -23.990 1.00 . A A .  918 GLU N    1 1 
        8 10490 1 1 69 GLU O    O  -17.163   0.925 -24.029 1.00 . A A .  918 GLU O    1 1 
        8 10491 1 1 69 GLU OE1  O  -20.994  -0.360 -23.991 1.00 . A A .  918 GLU OE1  1 1 
        8 10492 1 1 69 GLU OE2  O  -20.313  -2.433 -24.128 1.00 . A A .  918 GLU OE2  1 1 
        8 10493 1 1 70 LEU C    C  -13.514   1.451 -24.244 1.00 . A A .  919 LEU C    1 1 
        8 10494 1 1 70 LEU CA   C  -14.512   1.284 -23.083 1.00 . A A .  919 LEU CA   1 1 
        8 10495 1 1 70 LEU CB   C  -13.767   1.379 -21.738 1.00 . A A .  919 LEU CB   1 1 
        8 10496 1 1 70 LEU CD1  C  -14.397  -0.331 -20.013 1.00 . A A .  919 LEU CD1  1 1 
        8 10497 1 1 70 LEU CD2  C  -14.339   2.073 -19.395 1.00 . A A .  919 LEU CD2  1 1 
        8 10498 1 1 70 LEU CG   C  -14.644   1.088 -20.502 1.00 . A A .  919 LEU CG   1 1 
        8 10499 1 1 70 LEU H    H  -14.820  -0.824 -22.890 1.00 . A A .  919 LEU H    1 1 
        8 10500 1 1 70 LEU HA   H  -15.217   2.113 -23.124 1.00 . A A .  919 LEU HA   1 1 
        8 10501 1 1 70 LEU HB2  H  -12.912   0.705 -21.748 1.00 . A A .  919 LEU HB2  1 1 
        8 10502 1 1 70 LEU HB3  H  -13.370   2.392 -21.666 1.00 . A A .  919 LEU HB3  1 1 
        8 10503 1 1 70 LEU HD11 H  -15.058  -0.533 -19.175 1.00 . A A .  919 LEU HD11 1 1 
        8 10504 1 1 70 LEU HD12 H  -14.615  -1.052 -20.799 1.00 . A A .  919 LEU HD12 1 1 
        8 10505 1 1 70 LEU HD13 H  -13.359  -0.450 -19.704 1.00 . A A .  919 LEU HD13 1 1 
        8 10506 1 1 70 LEU HD21 H  -14.687   3.056 -19.707 1.00 . A A .  919 LEU HD21 1 1 
        8 10507 1 1 70 LEU HD22 H  -14.859   1.755 -18.491 1.00 . A A .  919 LEU HD22 1 1 
        8 10508 1 1 70 LEU HD23 H  -13.265   2.132 -19.234 1.00 . A A .  919 LEU HD23 1 1 
        8 10509 1 1 70 LEU HG   H  -15.687   1.184 -20.783 1.00 . A A .  919 LEU HG   1 1 
        8 10510 1 1 70 LEU N    N  -15.277   0.034 -23.168 1.00 . A A .  919 LEU N    1 1 
        8 10511 1 1 70 LEU O    O  -13.213   2.576 -24.647 1.00 . A A .  919 LEU O    1 1 
        8 10512 1 1 71 GLY C    C  -10.561   0.123 -25.323 1.00 . A A .  920 GLY C    1 1 
        8 10513 1 1 71 GLY CA   C  -11.995   0.290 -25.844 1.00 . A A .  920 GLY CA   1 1 
        8 10514 1 1 71 GLY H    H  -13.257  -0.541 -24.333 1.00 . A A .  920 GLY H    1 1 
        8 10515 1 1 71 GLY HA2  H  -12.216  -0.561 -26.488 1.00 . A A .  920 GLY HA2  1 1 
        8 10516 1 1 71 GLY HA3  H  -12.046   1.195 -26.451 1.00 . A A .  920 GLY HA3  1 1 
        8 10517 1 1 71 GLY N    N  -13.001   0.334 -24.773 1.00 . A A .  920 GLY N    1 1 
        8 10518 1 1 71 GLY O    O   -9.631   0.742 -25.847 1.00 . A A .  920 GLY O    1 1 
        8 10519 1 1 72 ILE C    C   -8.754  -2.431 -23.576 1.00 . A A .  921 ILE C    1 1 
        8 10520 1 1 72 ILE CA   C   -9.131  -0.937 -23.549 1.00 . A A .  921 ILE CA   1 1 
        8 10521 1 1 72 ILE CB   C   -9.203  -0.362 -22.112 1.00 . A A .  921 ILE CB   1 1 
        8 10522 1 1 72 ILE CD1  C  -10.334  -0.573 -19.803 1.00 . A A .  921 ILE CD1  1 1 
        8 10523 1 1 72 ILE CG1  C  -10.291  -1.051 -21.257 1.00 . A A .  921 ILE CG1  1 1 
        8 10524 1 1 72 ILE CG2  C   -9.378   1.165 -22.160 1.00 . A A .  921 ILE CG2  1 1 
        8 10525 1 1 72 ILE H    H  -11.207  -1.189 -23.942 1.00 . A A .  921 ILE H    1 1 
        8 10526 1 1 72 ILE HA   H   -8.322  -0.415 -24.062 1.00 . A A .  921 ILE HA   1 1 
        8 10527 1 1 72 ILE HB   H   -8.241  -0.551 -21.633 1.00 . A A .  921 ILE HB   1 1 
        8 10528 1 1 72 ILE HD11 H  -10.999  -1.220 -19.231 1.00 . A A .  921 ILE HD11 1 1 
        8 10529 1 1 72 ILE HD12 H   -9.333  -0.618 -19.376 1.00 . A A .  921 ILE HD12 1 1 
        8 10530 1 1 72 ILE HD13 H  -10.709   0.449 -19.752 1.00 . A A .  921 ILE HD13 1 1 
        8 10531 1 1 72 ILE HG12 H  -11.270  -0.891 -21.706 1.00 . A A .  921 ILE HG12 1 1 
        8 10532 1 1 72 ILE HG13 H  -10.092  -2.121 -21.237 1.00 . A A .  921 ILE HG13 1 1 
        8 10533 1 1 72 ILE HG21 H   -8.637   1.596 -22.834 1.00 . A A .  921 ILE HG21 1 1 
        8 10534 1 1 72 ILE HG22 H  -10.377   1.426 -22.510 1.00 . A A .  921 ILE HG22 1 1 
        8 10535 1 1 72 ILE HG23 H   -9.224   1.593 -21.170 1.00 . A A .  921 ILE HG23 1 1 
        8 10536 1 1 72 ILE N    N  -10.393  -0.680 -24.267 1.00 . A A .  921 ILE N    1 1 
        8 10537 1 1 72 ILE O    O   -9.530  -3.274 -24.032 1.00 . A A .  921 ILE O    1 1 
        8 10538 1 1 73 GLY C    C   -7.025  -4.901 -21.829 1.00 . A A .  922 GLY C    1 1 
        8 10539 1 1 73 GLY CA   C   -6.984  -4.123 -23.152 1.00 . A A .  922 GLY CA   1 1 
        8 10540 1 1 73 GLY H    H   -6.962  -2.010 -22.761 1.00 . A A .  922 GLY H    1 1 
        8 10541 1 1 73 GLY HA2  H   -7.492  -4.715 -23.913 1.00 . A A .  922 GLY HA2  1 1 
        8 10542 1 1 73 GLY HA3  H   -5.938  -4.043 -23.448 1.00 . A A .  922 GLY HA3  1 1 
        8 10543 1 1 73 GLY N    N   -7.546  -2.760 -23.107 1.00 . A A .  922 GLY N    1 1 
        8 10544 1 1 73 GLY O    O   -7.327  -6.095 -21.825 1.00 . A A .  922 GLY O    1 1 
        8 10545 1 1 74 GLN C    C   -5.357  -5.888 -19.394 1.00 . A A .  923 GLN C    1 1 
        8 10546 1 1 74 GLN CA   C   -6.500  -4.844 -19.384 1.00 . A A .  923 GLN CA   1 1 
        8 10547 1 1 74 GLN CB   C   -7.838  -5.325 -18.768 1.00 . A A .  923 GLN CB   1 1 
        8 10548 1 1 74 GLN CD   C   -8.359  -3.293 -17.293 1.00 . A A .  923 GLN CD   1 1 
        8 10549 1 1 74 GLN CG   C   -8.058  -4.794 -17.342 1.00 . A A .  923 GLN CG   1 1 
        8 10550 1 1 74 GLN H    H   -6.567  -3.243 -20.782 1.00 . A A .  923 GLN H    1 1 
        8 10551 1 1 74 GLN HA   H   -6.120  -4.043 -18.756 1.00 . A A .  923 GLN HA   1 1 
        8 10552 1 1 74 GLN HB2  H   -8.681  -4.994 -19.377 1.00 . A A .  923 GLN HB2  1 1 
        8 10553 1 1 74 GLN HB3  H   -7.871  -6.414 -18.739 1.00 . A A .  923 GLN HB3  1 1 
        8 10554 1 1 74 GLN HE21 H   -9.532  -3.465 -15.650 1.00 . A A .  923 GLN HE21 1 1 
        8 10555 1 1 74 GLN HE22 H   -9.287  -1.848 -16.297 1.00 . A A .  923 GLN HE22 1 1 
        8 10556 1 1 74 GLN HG2  H   -8.896  -5.345 -16.907 1.00 . A A .  923 GLN HG2  1 1 
        8 10557 1 1 74 GLN HG3  H   -7.181  -4.997 -16.727 1.00 . A A .  923 GLN HG3  1 1 
        8 10558 1 1 74 GLN N    N   -6.748  -4.233 -20.704 1.00 . A A .  923 GLN N    1 1 
        8 10559 1 1 74 GLN NE2  N   -9.145  -2.843 -16.344 1.00 . A A .  923 GLN NE2  1 1 
        8 10560 1 1 74 GLN O    O   -4.507  -5.866 -20.283 1.00 . A A .  923 GLN O    1 1 
        8 10561 1 1 74 GLN OE1  O   -7.912  -2.487 -18.096 1.00 . A A .  923 GLN OE1  1 1 
        8 10562 1 1 75 ASP C    C   -4.115  -8.771 -19.419 1.00 . A A .  924 ASP C    1 1 
        8 10563 1 1 75 ASP CA   C   -4.201  -7.771 -18.247 1.00 . A A .  924 ASP CA   1 1 
        8 10564 1 1 75 ASP CB   C   -4.422  -8.535 -16.935 1.00 . A A .  924 ASP CB   1 1 
        8 10565 1 1 75 ASP CG   C   -3.253  -9.478 -16.579 1.00 . A A .  924 ASP CG   1 1 
        8 10566 1 1 75 ASP H    H   -5.986  -6.746 -17.671 1.00 . A A .  924 ASP H    1 1 
        8 10567 1 1 75 ASP HA   H   -3.249  -7.241 -18.189 1.00 . A A .  924 ASP HA   1 1 
        8 10568 1 1 75 ASP HB2  H   -4.549  -7.808 -16.134 1.00 . A A .  924 ASP HB2  1 1 
        8 10569 1 1 75 ASP HB3  H   -5.352  -9.103 -17.011 1.00 . A A .  924 ASP HB3  1 1 
        8 10570 1 1 75 ASP N    N   -5.284  -6.776 -18.394 1.00 . A A .  924 ASP N    1 1 
        8 10571 1 1 75 ASP O    O   -3.029  -9.202 -19.805 1.00 . A A .  924 ASP O    1 1 
        8 10572 1 1 75 ASP OD1  O   -2.076  -9.043 -16.605 1.00 . A A .  924 ASP OD1  1 1 
        8 10573 1 1 75 ASP OD2  O   -3.508 -10.666 -16.265 1.00 . A A .  924 ASP OD2  1 1 
        8 10574 1 1 76 GLU C    C   -4.770  -9.249 -22.483 1.00 . A A .  925 GLU C    1 1 
        8 10575 1 1 76 GLU CA   C   -5.343  -9.945 -21.231 1.00 . A A .  925 GLU CA   1 1 
        8 10576 1 1 76 GLU CB   C   -6.802 -10.352 -21.479 1.00 . A A .  925 GLU CB   1 1 
        8 10577 1 1 76 GLU CD   C   -8.633 -12.045 -20.724 1.00 . A A .  925 GLU CD   1 1 
        8 10578 1 1 76 GLU CG   C   -7.278 -11.362 -20.418 1.00 . A A .  925 GLU CG   1 1 
        8 10579 1 1 76 GLU H    H   -6.116  -8.753 -19.615 1.00 . A A .  925 GLU H    1 1 
        8 10580 1 1 76 GLU HA   H   -4.753 -10.851 -21.083 1.00 . A A .  925 GLU HA   1 1 
        8 10581 1 1 76 GLU HB2  H   -7.446  -9.470 -21.471 1.00 . A A .  925 GLU HB2  1 1 
        8 10582 1 1 76 GLU HB3  H   -6.845 -10.804 -22.466 1.00 . A A .  925 GLU HB3  1 1 
        8 10583 1 1 76 GLU HG2  H   -6.518 -12.142 -20.335 1.00 . A A .  925 GLU HG2  1 1 
        8 10584 1 1 76 GLU HG3  H   -7.331 -10.846 -19.457 1.00 . A A .  925 GLU HG3  1 1 
        8 10585 1 1 76 GLU N    N   -5.262  -9.115 -20.014 1.00 . A A .  925 GLU N    1 1 
        8 10586 1 1 76 GLU O    O   -4.251  -9.913 -23.382 1.00 . A A .  925 GLU O    1 1 
        8 10587 1 1 76 GLU OE1  O   -9.248 -12.599 -19.779 1.00 . A A .  925 GLU OE1  1 1 
        8 10588 1 1 76 GLU OE2  O   -9.069 -12.109 -21.900 1.00 . A A .  925 GLU OE2  1 1 
        8 10589 1 1 77 ALA C    C   -4.748  -6.908 -24.830 1.00 . A A .  926 ALA C    1 1 
        8 10590 1 1 77 ALA CA   C   -4.208  -6.928 -23.394 1.00 . A A .  926 ALA CA   1 1 
        8 10591 1 1 77 ALA CB   C   -2.685  -7.104 -23.370 1.00 . A A .  926 ALA CB   1 1 
        8 10592 1 1 77 ALA H    H   -5.361  -7.531 -21.735 1.00 . A A .  926 ALA H    1 1 
        8 10593 1 1 77 ALA HA   H   -4.417  -5.943 -22.976 1.00 . A A .  926 ALA HA   1 1 
        8 10594 1 1 77 ALA HB1  H   -2.431  -8.047 -23.857 1.00 . A A .  926 ALA HB1  1 1 
        8 10595 1 1 77 ALA HB2  H   -2.213  -6.285 -23.913 1.00 . A A .  926 ALA HB2  1 1 
        8 10596 1 1 77 ALA HB3  H   -2.323  -7.109 -22.341 1.00 . A A .  926 ALA HB3  1 1 
        8 10597 1 1 77 ALA N    N   -4.819  -7.913 -22.489 1.00 . A A .  926 ALA N    1 1 
        8 10598 1 1 77 ALA O    O   -5.028  -5.845 -25.385 1.00 . A A .  926 ALA O    1 1 
        8 10599 1 1 78 ASP C    C   -6.847  -8.132 -27.063 1.00 . A A .  927 ASP C    1 1 
        8 10600 1 1 78 ASP CA   C   -5.324  -8.321 -26.816 1.00 . A A .  927 ASP CA   1 1 
        8 10601 1 1 78 ASP CB   C   -4.802  -9.705 -27.252 1.00 . A A .  927 ASP CB   1 1 
        8 10602 1 1 78 ASP CG   C   -4.797  -9.940 -28.779 1.00 . A A .  927 ASP CG   1 1 
        8 10603 1 1 78 ASP H    H   -4.641  -8.876 -24.846 1.00 . A A .  927 ASP H    1 1 
        8 10604 1 1 78 ASP HA   H   -4.819  -7.569 -27.423 1.00 . A A .  927 ASP HA   1 1 
        8 10605 1 1 78 ASP HB2  H   -3.773  -9.812 -26.900 1.00 . A A .  927 ASP HB2  1 1 
        8 10606 1 1 78 ASP HB3  H   -5.398 -10.476 -26.756 1.00 . A A .  927 ASP HB3  1 1 
        8 10607 1 1 78 ASP N    N   -4.911  -8.084 -25.422 1.00 . A A .  927 ASP N    1 1 
        8 10608 1 1 78 ASP O    O   -7.462  -8.877 -27.831 1.00 . A A .  927 ASP O    1 1 
        8 10609 1 1 78 ASP OD1  O   -4.719  -8.968 -29.571 1.00 . A A .  927 ASP OD1  1 1 
        8 10610 1 1 78 ASP OD2  O   -4.803 -11.123 -29.201 1.00 . A A .  927 ASP OD2  1 1 
        8 10611 1 1 79 ALA C    C   -9.808  -8.041 -26.129 1.00 . A A .  928 ALA C    1 1 
        8 10612 1 1 79 ALA CA   C   -8.886  -6.811 -26.358 1.00 . A A .  928 ALA CA   1 1 
        8 10613 1 1 79 ALA CB   C   -9.214  -5.955 -27.594 1.00 . A A .  928 ALA CB   1 1 
        8 10614 1 1 79 ALA H    H   -6.843  -6.583 -25.800 1.00 . A A .  928 ALA H    1 1 
        8 10615 1 1 79 ALA HA   H   -9.050  -6.170 -25.493 1.00 . A A .  928 ALA HA   1 1 
        8 10616 1 1 79 ALA HB1  H  -10.252  -5.627 -27.545 1.00 . A A .  928 ALA HB1  1 1 
        8 10617 1 1 79 ALA HB2  H   -8.570  -5.075 -27.620 1.00 . A A .  928 ALA HB2  1 1 
        8 10618 1 1 79 ALA HB3  H   -9.066  -6.535 -28.506 1.00 . A A .  928 ALA HB3  1 1 
        8 10619 1 1 79 ALA N    N   -7.452  -7.151 -26.375 1.00 . A A .  928 ALA N    1 1 
        8 10620 1 1 79 ALA O    O   -9.735  -8.614 -25.017 1.00 . A A .  928 ALA O    1 1 
        8 10621 1 1 79 ALA OXT  O  -10.598  -8.416 -27.030 1.00 . A A .  928 ALA OXT  1 1 
        8 10622 2 2  1 ALA C    C   -7.991   1.122  -8.872 1.00 . B B .    1 ALA C    1 1 
        8 10623 2 2  1 ALA CA   C   -8.090   1.128  -7.343 1.00 . B B .    1 ALA CA   1 1 
        8 10624 2 2  1 ALA CB   C   -8.869  -0.097  -6.820 1.00 . B B .    1 ALA CB   1 1 
        8 10625 2 2  1 ALA H1   H   -9.640   2.494  -7.273 1.00 . B B .    1 ALA H1   1 1 
        8 10626 2 2  1 ALA H2   H   -8.167   3.192  -7.186 1.00 . B B .    1 ALA H2   1 1 
        8 10627 2 2  1 ALA H3   H   -8.769   2.405  -5.874 1.00 . B B .    1 ALA H3   1 1 
        8 10628 2 2  1 ALA HA   H   -7.078   1.076  -6.943 1.00 . B B .    1 ALA HA   1 1 
        8 10629 2 2  1 ALA HB1  H   -8.902  -0.084  -5.729 1.00 . B B .    1 ALA HB1  1 1 
        8 10630 2 2  1 ALA HB2  H   -9.890  -0.099  -7.206 1.00 . B B .    1 ALA HB2  1 1 
        8 10631 2 2  1 ALA HB3  H   -8.376  -1.020  -7.130 1.00 . B B .    1 ALA HB3  1 1 
        8 10632 2 2  1 ALA N    N   -8.713   2.397  -6.884 1.00 . B B .    1 ALA N    1 1 
        8 10633 2 2  1 ALA O    O   -8.740   1.848  -9.525 1.00 . B B .    1 ALA O    1 1 
        8 10634 2 2  2 ARG C    C   -8.336  -0.433 -11.475 1.00 . B B .    2 ARG C    1 1 
        8 10635 2 2  2 ARG CA   C   -7.028   0.149 -10.939 1.00 . B B .    2 ARG CA   1 1 
        8 10636 2 2  2 ARG CB   C   -5.813  -0.717 -11.331 1.00 . B B .    2 ARG CB   1 1 
        8 10637 2 2  2 ARG CD   C   -5.687   0.152 -13.770 1.00 . B B .    2 ARG CD   1 1 
        8 10638 2 2  2 ARG CG   C   -5.727  -1.067 -12.832 1.00 . B B .    2 ARG CG   1 1 
        8 10639 2 2  2 ARG CZ   C   -7.097  -0.121 -15.824 1.00 . B B .    2 ARG CZ   1 1 
        8 10640 2 2  2 ARG H    H   -6.480  -0.243  -8.894 1.00 . B B .    2 ARG H    1 1 
        8 10641 2 2  2 ARG HA   H   -6.894   1.140 -11.381 1.00 . B B .    2 ARG HA   1 1 
        8 10642 2 2  2 ARG HB2  H   -4.901  -0.192 -11.042 1.00 . B B .    2 ARG HB2  1 1 
        8 10643 2 2  2 ARG HB3  H   -5.847  -1.653 -10.770 1.00 . B B .    2 ARG HB3  1 1 
        8 10644 2 2  2 ARG HD2  H   -5.520   1.062 -13.192 1.00 . B B .    2 ARG HD2  1 1 
        8 10645 2 2  2 ARG HD3  H   -4.825   0.047 -14.430 1.00 . B B .    2 ARG HD3  1 1 
        8 10646 2 2  2 ARG HE   H   -7.705   0.783 -14.178 1.00 . B B .    2 ARG HE   1 1 
        8 10647 2 2  2 ARG HG2  H   -4.809  -1.634 -12.986 1.00 . B B .    2 ARG HG2  1 1 
        8 10648 2 2  2 ARG HG3  H   -6.556  -1.722 -13.108 1.00 . B B .    2 ARG HG3  1 1 
        8 10649 2 2  2 ARG HH11 H   -5.362  -1.130 -16.026 1.00 . B B .    2 ARG HH11 1 1 
        8 10650 2 2  2 ARG HH12 H   -6.448  -1.199 -17.380 1.00 . B B .    2 ARG HH12 1 1 
        8 10651 2 2  2 ARG HH21 H   -8.852   0.817 -16.032 1.00 . B B .    2 ARG HH21 1 1 
        8 10652 2 2  2 ARG HH22 H   -8.238  -0.024 -17.448 1.00 . B B .    2 ARG HH22 1 1 
        8 10653 2 2  2 ARG N    N   -7.104   0.309  -9.470 1.00 . B B .    2 ARG N    1 1 
        8 10654 2 2  2 ARG NE   N   -6.919   0.292 -14.582 1.00 . B B .    2 ARG NE   1 1 
        8 10655 2 2  2 ARG NH1  N   -6.228  -0.838 -16.464 1.00 . B B .    2 ARG NH1  1 1 
        8 10656 2 2  2 ARG NH2  N   -8.186   0.184 -16.463 1.00 . B B .    2 ARG NH2  1 1 
        8 10657 2 2  2 ARG O    O   -8.630  -1.607 -11.243 1.00 . B B .    2 ARG O    1 1 
        8 10658 2 2  3 THR C    C  -10.734   0.952 -13.995 1.00 . B B .    3 THR C    1 1 
        8 10659 2 2  3 THR CA   C  -10.386   0.042 -12.801 1.00 . B B .    3 THR CA   1 1 
        8 10660 2 2  3 THR CB   C  -11.477   0.003 -11.700 1.00 . B B .    3 THR CB   1 1 
        8 10661 2 2  3 THR CG2  C  -11.857   1.380 -11.151 1.00 . B B .    3 THR CG2  1 1 
        8 10662 2 2  3 THR H    H   -8.822   1.371 -12.218 1.00 . B B .    3 THR H    1 1 
        8 10663 2 2  3 THR HA   H  -10.254  -0.955 -13.231 1.00 . B B .    3 THR HA   1 1 
        8 10664 2 2  3 THR HB   H  -11.128  -0.611 -10.868 1.00 . B B .    3 THR HB   1 1 
        8 10665 2 2  3 THR HG1  H  -12.554  -1.539 -12.239 1.00 . B B .    3 THR HG1  1 1 
        8 10666 2 2  3 THR HG21 H  -10.966   1.944 -10.883 1.00 . B B .    3 THR HG21 1 1 
        8 10667 2 2  3 THR HG22 H  -12.434   1.944 -11.883 1.00 . B B .    3 THR HG22 1 1 
        8 10668 2 2  3 THR HG23 H  -12.465   1.250 -10.257 1.00 . B B .    3 THR HG23 1 1 
        8 10669 2 2  3 THR N    N   -9.099   0.399 -12.184 1.00 . B B .    3 THR N    1 1 
        8 10670 2 2  3 THR O    O   -9.827   1.529 -14.602 1.00 . B B .    3 THR O    1 1 
        8 10671 2 2  3 THR OG1  O  -12.659  -0.577 -12.203 1.00 . B B .    3 THR OG1  1 1 
        8 10672 2 2  4 .   C    C  -13.883   2.278 -15.460 1.00 . B B .    4 MLZ C    1 1 
        8 10673 2 2  4 .   CA   C  -12.512   1.570 -15.652 1.00 . B B .    4 MLZ CA   1 1 
        8 10674 2 2  4 .   CB   C  -12.511   0.414 -16.692 1.00 . B B .    4 MLZ CB   1 1 
        8 10675 2 2  4 .   CD   C  -13.318  -1.800 -15.588 1.00 . B B .    4 MLZ CD   1 1 
        8 10676 2 2  4 .   CE   C  -12.208  -2.722 -16.121 1.00 . B B .    4 MLZ CE   1 1 
        8 10677 2 2  4 .   CG   C  -13.626  -0.650 -16.556 1.00 . B B .    4 MLZ CG   1 1 
        8 10678 2 2  4 .   CM   C  -11.593  -4.418 -17.724 1.00 . B B .    4 MLZ CM   1 1 
        8 10679 2 2  4 .   H    H  -12.691   0.556 -13.797 1.00 . B B .    4 MLZ H    1 1 
        8 10680 2 2  4 .   HA   H  -11.813   2.345 -15.984 1.00 . B B .    4 MLZ HA   1 1 
        8 10681 2 2  4 .   HB2  H  -12.621   0.854 -17.677 1.00 . B B .    4 MLZ HB2  1 1 
        8 10682 2 2  4 .   HB3  H  -11.533  -0.068 -16.707 1.00 . B B .    4 MLZ HB3  1 1 
        8 10683 2 2  4 .   HCM1 H  -11.950  -5.118 -18.486 1.00 . B B .    4 MLZ HCM1 1 1 
        8 10684 2 2  4 .   HCM2 H  -10.949  -3.687 -18.224 1.00 . B B .    4 MLZ HCM2 1 1 
        8 10685 2 2  4 .   HCM3 H  -11.008  -4.958 -16.977 1.00 . B B .    4 MLZ HCM3 1 1 
        8 10686 2 2  4 .   HD2  H  -13.007  -1.389 -14.633 1.00 . B B .    4 MLZ HD2  1 1 
        8 10687 2 2  4 .   HD3  H  -14.226  -2.380 -15.421 1.00 . B B .    4 MLZ HD3  1 1 
        8 10688 2 2  4 .   HE2  H  -11.449  -2.099 -16.606 1.00 . B B .    4 MLZ HE2  1 1 
        8 10689 2 2  4 .   HE3  H  -11.744  -3.223 -15.266 1.00 . B B .    4 MLZ HE3  1 1 
        8 10690 2 2  4 .   HG2  H  -14.560  -0.170 -16.283 1.00 . B B .    4 MLZ HG2  1 1 
        8 10691 2 2  4 .   HG3  H  -13.762  -1.111 -17.524 1.00 . B B .    4 MLZ HG3  1 1 
        8 10692 2 2  4 .   HZ   H  -13.306  -3.292 -17.811 1.00 . B B .    4 MLZ HZ   1 1 
        8 10693 2 2  4 .   HZ2  H  -13.342  -4.400 -16.601 1.00 . B B .    4 MLZ HZ2  1 1 
        8 10694 2 2  4 .   N    N  -12.007   1.000 -14.404 1.00 . B B .    4 MLZ N    1 1 
        8 10695 2 2  4 .   NZ   N  -12.733  -3.731 -17.077 1.00 . B B .    4 MLZ NZ   1 1 
        8 10696 2 2  4 .   O    O  -14.644   1.917 -14.561 1.00 . B B .    4 MLZ O    1 1 
        8 10697 2 2  5 GLN C    C  -16.231   4.046 -17.635 1.00 . B B .    5 GLN C    1 1 
        8 10698 2 2  5 GLN CA   C  -15.501   3.986 -16.281 1.00 . B B .    5 GLN CA   1 1 
        8 10699 2 2  5 GLN CB   C  -15.279   5.369 -15.641 1.00 . B B .    5 GLN CB   1 1 
        8 10700 2 2  5 GLN CD   C  -15.018   7.620 -16.802 1.00 . B B .    5 GLN CD   1 1 
        8 10701 2 2  5 GLN CG   C  -14.324   6.329 -16.376 1.00 . B B .    5 GLN CG   1 1 
        8 10702 2 2  5 GLN H    H  -13.578   3.463 -17.067 1.00 . B B .    5 GLN H    1 1 
        8 10703 2 2  5 GLN HA   H  -16.183   3.457 -15.619 1.00 . B B .    5 GLN HA   1 1 
        8 10704 2 2  5 GLN HB2  H  -16.254   5.843 -15.533 1.00 . B B .    5 GLN HB2  1 1 
        8 10705 2 2  5 GLN HB3  H  -14.883   5.211 -14.639 1.00 . B B .    5 GLN HB3  1 1 
        8 10706 2 2  5 GLN HE21 H  -15.737   6.787 -18.482 1.00 . B B .    5 GLN HE21 1 1 
        8 10707 2 2  5 GLN HE22 H  -16.142   8.489 -18.213 1.00 . B B .    5 GLN HE22 1 1 
        8 10708 2 2  5 GLN HG2  H  -13.511   6.592 -15.704 1.00 . B B .    5 GLN HG2  1 1 
        8 10709 2 2  5 GLN HG3  H  -13.880   5.849 -17.248 1.00 . B B .    5 GLN HG3  1 1 
        8 10710 2 2  5 GLN N    N  -14.228   3.238 -16.328 1.00 . B B .    5 GLN N    1 1 
        8 10711 2 2  5 GLN NE2  N  -15.658   7.648 -17.950 1.00 . B B .    5 GLN NE2  1 1 
        8 10712 2 2  5 GLN O    O  -15.953   4.885 -18.493 1.00 . B B .    5 GLN O    1 1 
        8 10713 2 2  5 GLN OE1  O  -15.007   8.620 -16.099 1.00 . B B .    5 GLN OE1  1 1 
        8 10714 2 2  6 THR C    C  -18.912   4.225 -19.247 1.00 . B B .    6 THR C    1 1 
        8 10715 2 2  6 THR CA   C  -17.995   3.014 -19.054 1.00 . B B .    6 THR CA   1 1 
        8 10716 2 2  6 THR CB   C  -18.852   1.739 -19.019 1.00 . B B .    6 THR CB   1 1 
        8 10717 2 2  6 THR CG2  C  -18.074   0.503 -19.435 1.00 . B B .    6 THR CG2  1 1 
        8 10718 2 2  6 THR H    H  -17.393   2.473 -17.095 1.00 . B B .    6 THR H    1 1 
        8 10719 2 2  6 THR HA   H  -17.331   2.945 -19.914 1.00 . B B .    6 THR HA   1 1 
        8 10720 2 2  6 THR HB   H  -19.707   1.857 -19.687 1.00 . B B .    6 THR HB   1 1 
        8 10721 2 2  6 THR HG1  H  -19.837   2.227 -17.424 1.00 . B B .    6 THR HG1  1 1 
        8 10722 2 2  6 THR HG21 H  -17.779   0.601 -20.476 1.00 . B B .    6 THR HG21 1 1 
        8 10723 2 2  6 THR HG22 H  -17.192   0.393 -18.807 1.00 . B B .    6 THR HG22 1 1 
        8 10724 2 2  6 THR HG23 H  -18.709  -0.378 -19.336 1.00 . B B .    6 THR HG23 1 1 
        8 10725 2 2  6 THR N    N  -17.177   3.126 -17.835 1.00 . B B .    6 THR N    1 1 
        8 10726 2 2  6 THR O    O  -19.679   4.586 -18.354 1.00 . B B .    6 THR O    1 1 
        8 10727 2 2  6 THR OG1  O  -19.292   1.473 -17.708 1.00 . B B .    6 THR OG1  1 1 
        8 10728 2 2  7 ALA C    C  -21.183   5.447 -21.274 1.00 . B B .    7 ALA C    1 1 
        8 10729 2 2  7 ALA CA   C  -19.762   5.915 -20.879 1.00 . B B .    7 ALA CA   1 1 
        8 10730 2 2  7 ALA CB   C  -19.044   6.665 -22.004 1.00 . B B .    7 ALA CB   1 1 
        8 10731 2 2  7 ALA H    H  -18.259   4.432 -21.139 1.00 . B B .    7 ALA H    1 1 
        8 10732 2 2  7 ALA HA   H  -19.877   6.604 -20.040 1.00 . B B .    7 ALA HA   1 1 
        8 10733 2 2  7 ALA HB1  H  -18.060   6.985 -21.664 1.00 . B B .    7 ALA HB1  1 1 
        8 10734 2 2  7 ALA HB2  H  -18.940   6.010 -22.869 1.00 . B B .    7 ALA HB2  1 1 
        8 10735 2 2  7 ALA HB3  H  -19.626   7.542 -22.283 1.00 . B B .    7 ALA HB3  1 1 
        8 10736 2 2  7 ALA N    N  -18.896   4.805 -20.450 1.00 . B B .    7 ALA N    1 1 
        8 10737 2 2  7 ALA O    O  -21.753   5.863 -22.292 1.00 . B B .    7 ALA O    1 1 
        8 10738 2 2  8 ARG C    C  -23.510   3.287 -19.382 1.00 . B B .    8 ARG C    1 1 
        8 10739 2 2  8 ARG CA   C  -22.975   3.774 -20.730 1.00 . B B .    8 ARG CA   1 1 
        8 10740 2 2  8 ARG CB   C  -22.728   2.593 -21.705 1.00 . B B .    8 ARG CB   1 1 
        8 10741 2 2  8 ARG CD   C  -24.029   2.984 -23.893 1.00 . B B .    8 ARG CD   1 1 
        8 10742 2 2  8 ARG CG   C  -23.977   2.250 -22.540 1.00 . B B .    8 ARG CG   1 1 
        8 10743 2 2  8 ARG CZ   C  -24.478   5.451 -24.209 1.00 . B B .    8 ARG CZ   1 1 
        8 10744 2 2  8 ARG H    H  -21.221   4.304 -19.648 1.00 . B B .    8 ARG H    1 1 
        8 10745 2 2  8 ARG HA   H  -23.706   4.464 -21.153 1.00 . B B .    8 ARG HA   1 1 
        8 10746 2 2  8 ARG HB2  H  -21.904   2.821 -22.385 1.00 . B B .    8 ARG HB2  1 1 
        8 10747 2 2  8 ARG HB3  H  -22.419   1.708 -21.144 1.00 . B B .    8 ARG HB3  1 1 
        8 10748 2 2  8 ARG HD2  H  -23.266   2.555 -24.546 1.00 . B B .    8 ARG HD2  1 1 
        8 10749 2 2  8 ARG HD3  H  -25.001   2.795 -24.351 1.00 . B B .    8 ARG HD3  1 1 
        8 10750 2 2  8 ARG HE   H  -22.926   4.697 -23.270 1.00 . B B .    8 ARG HE   1 1 
        8 10751 2 2  8 ARG HG2  H  -23.974   1.179 -22.744 1.00 . B B .    8 ARG HG2  1 1 
        8 10752 2 2  8 ARG HG3  H  -24.877   2.476 -21.967 1.00 . B B .    8 ARG HG3  1 1 
        8 10753 2 2  8 ARG HH11 H  -25.902   4.385 -25.114 1.00 . B B .    8 ARG HH11 1 1 
        8 10754 2 2  8 ARG HH12 H  -26.085   6.115 -25.219 1.00 . B B .    8 ARG HH12 1 1 
        8 10755 2 2  8 ARG HH21 H  -23.216   6.764 -23.400 1.00 . B B .    8 ARG HH21 1 1 
        8 10756 2 2  8 ARG HH22 H  -24.571   7.460 -24.270 1.00 . B B .    8 ARG HH22 1 1 
        8 10757 2 2  8 ARG N    N  -21.719   4.497 -20.506 1.00 . B B .    8 ARG N    1 1 
        8 10758 2 2  8 ARG NE   N  -23.771   4.432 -23.762 1.00 . B B .    8 ARG NE   1 1 
        8 10759 2 2  8 ARG NH1  N  -25.575   5.310 -24.897 1.00 . B B .    8 ARG NH1  1 1 
        8 10760 2 2  8 ARG NH2  N  -24.062   6.655 -23.947 1.00 . B B .    8 ARG NH2  1 1 
        8 10761 2 2  8 ARG O    O  -22.850   2.483 -18.721 1.00 . B B .    8 ARG O    1 1 
        8 10762 2 2  9 TYR C    C  -26.885   3.589 -17.807 1.00 . B B .    9 TYR C    1 1 
        8 10763 2 2  9 TYR CA   C  -25.354   3.424 -17.703 1.00 . B B .    9 TYR CA   1 1 
        8 10764 2 2  9 TYR CB   C  -24.757   4.257 -16.551 1.00 . B B .    9 TYR CB   1 1 
        8 10765 2 2  9 TYR CD1  C  -25.952   4.839 -14.387 1.00 . B B .    9 TYR CD1  1 1 
        8 10766 2 2  9 TYR CD2  C  -25.000   2.609 -14.636 1.00 . B B .    9 TYR CD2  1 1 
        8 10767 2 2  9 TYR CE1  C  -26.391   4.507 -13.089 1.00 . B B .    9 TYR CE1  1 1 
        8 10768 2 2  9 TYR CE2  C  -25.434   2.273 -13.339 1.00 . B B .    9 TYR CE2  1 1 
        8 10769 2 2  9 TYR CG   C  -25.257   3.891 -15.164 1.00 . B B .    9 TYR CG   1 1 
        8 10770 2 2  9 TYR CZ   C  -26.133   3.223 -12.562 1.00 . B B .    9 TYR CZ   1 1 
        8 10771 2 2  9 TYR H    H  -25.100   4.488 -19.539 1.00 . B B .    9 TYR H    1 1 
        8 10772 2 2  9 TYR HA   H  -25.159   2.372 -17.492 1.00 . B B .    9 TYR HA   1 1 
        8 10773 2 2  9 TYR HB2  H  -23.673   4.142 -16.551 1.00 . B B .    9 TYR HB2  1 1 
        8 10774 2 2  9 TYR HB3  H  -24.961   5.312 -16.740 1.00 . B B .    9 TYR HB3  1 1 
        8 10775 2 2  9 TYR HD1  H  -26.150   5.826 -14.786 1.00 . B B .    9 TYR HD1  1 1 
        8 10776 2 2  9 TYR HD2  H  -24.472   1.877 -15.231 1.00 . B B .    9 TYR HD2  1 1 
        8 10777 2 2  9 TYR HE1  H  -26.924   5.231 -12.490 1.00 . B B .    9 TYR HE1  1 1 
        8 10778 2 2  9 TYR HE2  H  -25.237   1.288 -12.938 1.00 . B B .    9 TYR HE2  1 1 
        8 10779 2 2  9 TYR HH   H  -26.368   1.989 -11.071 1.00 . B B .    9 TYR HH   1 1 
        8 10780 2 2  9 TYR N    N  -24.675   3.778 -18.964 1.00 . B B .    9 TYR N    1 1 
        8 10781 2 2  9 TYR O    O  -27.358   4.683 -18.197 1.00 . B B .    9 TYR O    1 1 
        8 10782 2 2  9 TYR OXT  O  -27.612   2.603 -17.544 1.00 . B B .    9 TYR OXT  1 1 
        8 10783 2 2  9 TYR OH   O  -26.549   2.915 -11.303 1.00 . B B .    9 TYR OH   1 1 
        8 10784 3 3  1 ZN  ZN   ZN -12.961 -11.549  -5.080 1.00 . C A . 1001 ZN  ZN   1 1 
        9 10785 1 1  1 GLY C    C    4.056  -3.813  -8.985 1.00 . A A .  850 GLY C    1 1 
        9 10786 1 1  1 GLY CA   C    5.329  -3.002  -9.194 1.00 . A A .  850 GLY CA   1 1 
        9 10787 1 1  1 GLY H1   H    6.272  -3.553  -7.446 1.00 . A A .  850 GLY H1   1 1 
        9 10788 1 1  1 GLY H2   H    5.396  -2.176  -7.309 1.00 . A A .  850 GLY H2   1 1 
        9 10789 1 1  1 GLY H3   H    6.841  -2.153  -8.083 1.00 . A A .  850 GLY H3   1 1 
        9 10790 1 1  1 GLY HA2  H    5.066  -2.071  -9.695 1.00 . A A .  850 GLY HA2  1 1 
        9 10791 1 1  1 GLY HA3  H    6.002  -3.569  -9.836 1.00 . A A .  850 GLY HA3  1 1 
        9 10792 1 1  1 GLY N    N    6.010  -2.699  -7.914 1.00 . A A .  850 GLY N    1 1 
        9 10793 1 1  1 GLY O    O    3.554  -3.918  -7.864 1.00 . A A .  850 GLY O    1 1 
        9 10794 1 1  2 SER C    C    2.304  -6.231 -11.231 1.00 . A A .  851 SER C    1 1 
        9 10795 1 1  2 SER CA   C    2.305  -5.227 -10.066 1.00 . A A .  851 SER CA   1 1 
        9 10796 1 1  2 SER CB   C    1.057  -4.332 -10.126 1.00 . A A .  851 SER CB   1 1 
        9 10797 1 1  2 SER H    H    3.984  -4.264 -10.956 1.00 . A A .  851 SER H    1 1 
        9 10798 1 1  2 SER HA   H    2.267  -5.799  -9.137 1.00 . A A .  851 SER HA   1 1 
        9 10799 1 1  2 SER HB2  H    1.112  -3.569  -9.348 1.00 . A A .  851 SER HB2  1 1 
        9 10800 1 1  2 SER HB3  H    1.016  -3.836 -11.096 1.00 . A A .  851 SER HB3  1 1 
        9 10801 1 1  2 SER HG   H   -0.272  -5.201  -8.980 1.00 . A A .  851 SER HG   1 1 
        9 10802 1 1  2 SER N    N    3.519  -4.389 -10.065 1.00 . A A .  851 SER N    1 1 
        9 10803 1 1  2 SER O    O    3.155  -6.168 -12.126 1.00 . A A .  851 SER O    1 1 
        9 10804 1 1  2 SER OG   O   -0.120  -5.102  -9.939 1.00 . A A .  851 SER OG   1 1 
        9 10805 1 1  3 ARG C    C   -0.146  -7.537 -13.204 1.00 . A A .  852 ARG C    1 1 
        9 10806 1 1  3 ARG CA   C    1.025  -8.069 -12.362 1.00 . A A .  852 ARG CA   1 1 
        9 10807 1 1  3 ARG CB   C    0.738  -9.495 -11.847 1.00 . A A .  852 ARG CB   1 1 
        9 10808 1 1  3 ARG CD   C    3.182 -10.386 -11.735 1.00 . A A .  852 ARG CD   1 1 
        9 10809 1 1  3 ARG CG   C    1.854 -10.140 -11.000 1.00 . A A .  852 ARG CG   1 1 
        9 10810 1 1  3 ARG CZ   C    5.029  -8.993 -12.713 1.00 . A A .  852 ARG CZ   1 1 
        9 10811 1 1  3 ARG H    H    0.770  -7.228 -10.409 1.00 . A A .  852 ARG H    1 1 
        9 10812 1 1  3 ARG HA   H    1.854  -8.116 -13.068 1.00 . A A .  852 ARG HA   1 1 
        9 10813 1 1  3 ARG HB2  H   -0.169  -9.466 -11.242 1.00 . A A .  852 ARG HB2  1 1 
        9 10814 1 1  3 ARG HB3  H    0.540 -10.143 -12.703 1.00 . A A .  852 ARG HB3  1 1 
        9 10815 1 1  3 ARG HD2  H    3.810 -11.003 -11.091 1.00 . A A .  852 ARG HD2  1 1 
        9 10816 1 1  3 ARG HD3  H    2.973 -10.933 -12.655 1.00 . A A .  852 ARG HD3  1 1 
        9 10817 1 1  3 ARG HE   H    3.445  -8.274 -11.787 1.00 . A A .  852 ARG HE   1 1 
        9 10818 1 1  3 ARG HG2  H    2.042  -9.540 -10.108 1.00 . A A .  852 ARG HG2  1 1 
        9 10819 1 1  3 ARG HG3  H    1.486 -11.109 -10.659 1.00 . A A .  852 ARG HG3  1 1 
        9 10820 1 1  3 ARG HH11 H    5.442 -10.939 -12.867 1.00 . A A .  852 ARG HH11 1 1 
        9 10821 1 1  3 ARG HH12 H    6.605  -9.870 -13.604 1.00 . A A .  852 ARG HH12 1 1 
        9 10822 1 1  3 ARG HH21 H    4.852  -7.002 -12.780 1.00 . A A .  852 ARG HH21 1 1 
        9 10823 1 1  3 ARG HH22 H    6.294  -7.659 -13.526 1.00 . A A .  852 ARG HH22 1 1 
        9 10824 1 1  3 ARG N    N    1.373  -7.195 -11.223 1.00 . A A .  852 ARG N    1 1 
        9 10825 1 1  3 ARG NE   N    3.899  -9.135 -12.047 1.00 . A A .  852 ARG NE   1 1 
        9 10826 1 1  3 ARG NH1  N    5.749 -10.009 -13.095 1.00 . A A .  852 ARG NH1  1 1 
        9 10827 1 1  3 ARG NH2  N    5.440  -7.795 -13.013 1.00 . A A .  852 ARG NH2  1 1 
        9 10828 1 1  3 ARG O    O   -0.284  -7.943 -14.360 1.00 . A A .  852 ARG O    1 1 
        9 10829 1 1  4 ARG C    C   -1.560  -4.512 -13.885 1.00 . A A .  853 ARG C    1 1 
        9 10830 1 1  4 ARG CA   C   -2.026  -5.891 -13.384 1.00 . A A .  853 ARG CA   1 1 
        9 10831 1 1  4 ARG CB   C   -3.333  -5.900 -12.551 1.00 . A A .  853 ARG CB   1 1 
        9 10832 1 1  4 ARG CD   C   -3.029  -3.819 -11.113 1.00 . A A .  853 ARG CD   1 1 
        9 10833 1 1  4 ARG CG   C   -3.300  -5.323 -11.122 1.00 . A A .  853 ARG CG   1 1 
        9 10834 1 1  4 ARG CZ   C   -2.862  -1.948  -9.511 1.00 . A A .  853 ARG CZ   1 1 
        9 10835 1 1  4 ARG H    H   -0.725  -6.296 -11.730 1.00 . A A .  853 ARG H    1 1 
        9 10836 1 1  4 ARG HA   H   -2.256  -6.450 -14.294 1.00 . A A .  853 ARG HA   1 1 
        9 10837 1 1  4 ARG HB2  H   -4.121  -5.391 -13.108 1.00 . A A .  853 ARG HB2  1 1 
        9 10838 1 1  4 ARG HB3  H   -3.646  -6.941 -12.457 1.00 . A A .  853 ARG HB3  1 1 
        9 10839 1 1  4 ARG HD2  H   -2.033  -3.636 -11.511 1.00 . A A .  853 ARG HD2  1 1 
        9 10840 1 1  4 ARG HD3  H   -3.769  -3.338 -11.753 1.00 . A A .  853 ARG HD3  1 1 
        9 10841 1 1  4 ARG HE   H   -3.251  -3.834  -8.983 1.00 . A A .  853 ARG HE   1 1 
        9 10842 1 1  4 ARG HG2  H   -4.273  -5.499 -10.662 1.00 . A A .  853 ARG HG2  1 1 
        9 10843 1 1  4 ARG HG3  H   -2.551  -5.844 -10.529 1.00 . A A .  853 ARG HG3  1 1 
        9 10844 1 1  4 ARG HH11 H   -2.623  -1.364 -11.419 1.00 . A A .  853 ARG HH11 1 1 
        9 10845 1 1  4 ARG HH12 H   -2.459  -0.115 -10.167 1.00 . A A .  853 ARG HH12 1 1 
        9 10846 1 1  4 ARG HH21 H   -2.994  -2.078  -7.506 1.00 . A A .  853 ARG HH21 1 1 
        9 10847 1 1  4 ARG HH22 H   -2.655  -0.488  -8.192 1.00 . A A .  853 ARG HH22 1 1 
        9 10848 1 1  4 ARG N    N   -0.955  -6.613 -12.664 1.00 . A A .  853 ARG N    1 1 
        9 10849 1 1  4 ARG NE   N   -3.092  -3.222  -9.768 1.00 . A A .  853 ARG NE   1 1 
        9 10850 1 1  4 ARG NH1  N   -2.629  -1.079 -10.447 1.00 . A A .  853 ARG NH1  1 1 
        9 10851 1 1  4 ARG NH2  N   -2.863  -1.476  -8.302 1.00 . A A .  853 ARG NH2  1 1 
        9 10852 1 1  4 ARG O    O   -0.504  -4.019 -13.483 1.00 . A A .  853 ARG O    1 1 
        9 10853 1 1  5 ALA C    C   -2.245  -1.409 -14.329 1.00 . A A .  854 ALA C    1 1 
        9 10854 1 1  5 ALA CA   C   -2.062  -2.565 -15.343 1.00 . A A .  854 ALA CA   1 1 
        9 10855 1 1  5 ALA CB   C   -2.964  -2.398 -16.574 1.00 . A A .  854 ALA CB   1 1 
        9 10856 1 1  5 ALA H    H   -3.182  -4.360 -15.067 1.00 . A A .  854 ALA H    1 1 
        9 10857 1 1  5 ALA HA   H   -1.024  -2.539 -15.681 1.00 . A A .  854 ALA HA   1 1 
        9 10858 1 1  5 ALA HB1  H   -2.761  -3.196 -17.291 1.00 . A A .  854 ALA HB1  1 1 
        9 10859 1 1  5 ALA HB2  H   -4.013  -2.449 -16.280 1.00 . A A .  854 ALA HB2  1 1 
        9 10860 1 1  5 ALA HB3  H   -2.769  -1.441 -17.061 1.00 . A A .  854 ALA HB3  1 1 
        9 10861 1 1  5 ALA N    N   -2.339  -3.892 -14.773 1.00 . A A .  854 ALA N    1 1 
        9 10862 1 1  5 ALA O    O   -2.776  -1.600 -13.233 1.00 . A A .  854 ALA O    1 1 
        9 10863 1 1  6 SER C    C   -2.364   2.274 -14.785 1.00 . A A .  855 SER C    1 1 
        9 10864 1 1  6 SER CA   C   -2.081   1.045 -13.916 1.00 . A A .  855 SER CA   1 1 
        9 10865 1 1  6 SER CB   C   -0.912   1.326 -12.968 1.00 . A A .  855 SER CB   1 1 
        9 10866 1 1  6 SER H    H   -1.428  -0.073 -15.610 1.00 . A A .  855 SER H    1 1 
        9 10867 1 1  6 SER HA   H   -2.956   0.903 -13.285 1.00 . A A .  855 SER HA   1 1 
        9 10868 1 1  6 SER HB2  H   -1.118   2.248 -12.425 1.00 . A A .  855 SER HB2  1 1 
        9 10869 1 1  6 SER HB3  H   -0.862   0.526 -12.237 1.00 . A A .  855 SER HB3  1 1 
        9 10870 1 1  6 SER HG   H    0.607   0.569 -13.951 1.00 . A A .  855 SER HG   1 1 
        9 10871 1 1  6 SER N    N   -1.858  -0.185 -14.703 1.00 . A A .  855 SER N    1 1 
        9 10872 1 1  6 SER O    O   -2.047   2.316 -15.977 1.00 . A A .  855 SER O    1 1 
        9 10873 1 1  6 SER OG   O    0.322   1.455 -13.656 1.00 . A A .  855 SER OG   1 1 
        9 10874 1 1  7 VAL C    C   -3.423   5.687 -13.709 1.00 . A A .  856 VAL C    1 1 
        9 10875 1 1  7 VAL CA   C   -3.445   4.553 -14.744 1.00 . A A .  856 VAL CA   1 1 
        9 10876 1 1  7 VAL CB   C   -4.866   4.457 -15.352 1.00 . A A .  856 VAL CB   1 1 
        9 10877 1 1  7 VAL CG1  C   -4.910   3.586 -16.607 1.00 . A A .  856 VAL CG1  1 1 
        9 10878 1 1  7 VAL CG2  C   -5.924   3.973 -14.354 1.00 . A A .  856 VAL CG2  1 1 
        9 10879 1 1  7 VAL H    H   -3.117   3.155 -13.157 1.00 . A A .  856 VAL H    1 1 
        9 10880 1 1  7 VAL HA   H   -2.756   4.836 -15.541 1.00 . A A .  856 VAL HA   1 1 
        9 10881 1 1  7 VAL HB   H   -5.158   5.456 -15.673 1.00 . A A .  856 VAL HB   1 1 
        9 10882 1 1  7 VAL HG11 H   -4.712   2.546 -16.358 1.00 . A A .  856 VAL HG11 1 1 
        9 10883 1 1  7 VAL HG12 H   -5.893   3.665 -17.071 1.00 . A A .  856 VAL HG12 1 1 
        9 10884 1 1  7 VAL HG13 H   -4.160   3.941 -17.316 1.00 . A A .  856 VAL HG13 1 1 
        9 10885 1 1  7 VAL HG21 H   -6.907   3.997 -14.824 1.00 . A A .  856 VAL HG21 1 1 
        9 10886 1 1  7 VAL HG22 H   -5.705   2.955 -14.034 1.00 . A A .  856 VAL HG22 1 1 
        9 10887 1 1  7 VAL HG23 H   -5.945   4.629 -13.484 1.00 . A A .  856 VAL HG23 1 1 
        9 10888 1 1  7 VAL N    N   -2.989   3.272 -14.155 1.00 . A A .  856 VAL N    1 1 
        9 10889 1 1  7 VAL O    O   -3.353   5.443 -12.503 1.00 . A A .  856 VAL O    1 1 
        9 10890 1 1  8 GLY C    C   -4.933   8.939 -13.586 1.00 . A A .  857 GLY C    1 1 
        9 10891 1 1  8 GLY CA   C   -3.630   8.159 -13.374 1.00 . A A .  857 GLY CA   1 1 
        9 10892 1 1  8 GLY H    H   -3.588   7.033 -15.191 1.00 . A A .  857 GLY H    1 1 
        9 10893 1 1  8 GLY HA2  H   -3.619   7.887 -12.321 1.00 . A A .  857 GLY HA2  1 1 
        9 10894 1 1  8 GLY HA3  H   -2.786   8.813 -13.584 1.00 . A A .  857 GLY HA3  1 1 
        9 10895 1 1  8 GLY N    N   -3.524   6.933 -14.187 1.00 . A A .  857 GLY N    1 1 
        9 10896 1 1  8 GLY O    O   -4.952  10.170 -13.514 1.00 . A A .  857 GLY O    1 1 
        9 10897 1 1  9 SER C    C   -8.078   9.373 -13.091 1.00 . A A .  858 SER C    1 1 
        9 10898 1 1  9 SER CA   C   -7.326   8.736 -14.265 1.00 . A A .  858 SER CA   1 1 
        9 10899 1 1  9 SER CB   C   -8.192   7.615 -14.854 1.00 . A A .  858 SER CB   1 1 
        9 10900 1 1  9 SER H    H   -5.885   7.222 -13.911 1.00 . A A .  858 SER H    1 1 
        9 10901 1 1  9 SER HA   H   -7.196   9.496 -15.036 1.00 . A A .  858 SER HA   1 1 
        9 10902 1 1  9 SER HB2  H   -8.392   6.867 -14.084 1.00 . A A .  858 SER HB2  1 1 
        9 10903 1 1  9 SER HB3  H   -9.143   8.034 -15.189 1.00 . A A .  858 SER HB3  1 1 
        9 10904 1 1  9 SER HG   H   -8.162   6.387 -16.381 1.00 . A A .  858 SER HG   1 1 
        9 10905 1 1  9 SER N    N   -6.004   8.217 -13.899 1.00 . A A .  858 SER N    1 1 
        9 10906 1 1  9 SER O    O   -7.926   8.987 -11.928 1.00 . A A .  858 SER O    1 1 
        9 10907 1 1  9 SER OG   O   -7.535   7.000 -15.952 1.00 . A A .  858 SER OG   1 1 
        9 10908 1 1 10 GLU C    C  -11.032   9.935 -12.114 1.00 . A A .  859 GLU C    1 1 
        9 10909 1 1 10 GLU CA   C   -9.932  10.937 -12.527 1.00 . A A .  859 GLU CA   1 1 
        9 10910 1 1 10 GLU CB   C  -10.573  12.167 -13.201 1.00 . A A .  859 GLU CB   1 1 
        9 10911 1 1 10 GLU CD   C   -8.628  13.109 -14.680 1.00 . A A .  859 GLU CD   1 1 
        9 10912 1 1 10 GLU CG   C   -9.605  13.328 -13.500 1.00 . A A .  859 GLU CG   1 1 
        9 10913 1 1 10 GLU H    H   -8.978  10.596 -14.392 1.00 . A A .  859 GLU H    1 1 
        9 10914 1 1 10 GLU HA   H   -9.429  11.269 -11.617 1.00 . A A .  859 GLU HA   1 1 
        9 10915 1 1 10 GLU HB2  H  -11.083  11.868 -14.116 1.00 . A A .  859 GLU HB2  1 1 
        9 10916 1 1 10 GLU HB3  H  -11.336  12.557 -12.525 1.00 . A A .  859 GLU HB3  1 1 
        9 10917 1 1 10 GLU HG2  H  -10.214  14.208 -13.725 1.00 . A A .  859 GLU HG2  1 1 
        9 10918 1 1 10 GLU HG3  H   -9.048  13.549 -12.586 1.00 . A A .  859 GLU HG3  1 1 
        9 10919 1 1 10 GLU N    N   -8.941  10.329 -13.420 1.00 . A A .  859 GLU N    1 1 
        9 10920 1 1 10 GLU O    O  -11.261   8.916 -12.774 1.00 . A A .  859 GLU O    1 1 
        9 10921 1 1 10 GLU OE1  O   -8.915  12.315 -15.611 1.00 . A A .  859 GLU OE1  1 1 
        9 10922 1 1 10 GLU OE2  O   -7.556  13.765 -14.698 1.00 . A A .  859 GLU OE2  1 1 
        9 10923 1 1 11 PHE C    C  -14.033   9.326 -11.400 1.00 . A A .  860 PHE C    1 1 
        9 10924 1 1 11 PHE CA   C  -12.811   9.412 -10.465 1.00 . A A .  860 PHE CA   1 1 
        9 10925 1 1 11 PHE CB   C  -13.207   9.954  -9.082 1.00 . A A .  860 PHE CB   1 1 
        9 10926 1 1 11 PHE CD1  C  -11.539   8.728  -7.617 1.00 . A A .  860 PHE CD1  1 1 
        9 10927 1 1 11 PHE CD2  C  -11.584  11.161  -7.542 1.00 . A A .  860 PHE CD2  1 1 
        9 10928 1 1 11 PHE CE1  C  -10.510   8.714  -6.659 1.00 . A A .  860 PHE CE1  1 1 
        9 10929 1 1 11 PHE CE2  C  -10.549  11.148  -6.587 1.00 . A A .  860 PHE CE2  1 1 
        9 10930 1 1 11 PHE CG   C  -12.082   9.949  -8.060 1.00 . A A .  860 PHE CG   1 1 
        9 10931 1 1 11 PHE CZ   C  -10.014   9.925  -6.145 1.00 . A A .  860 PHE CZ   1 1 
        9 10932 1 1 11 PHE H    H  -11.471  11.084 -10.525 1.00 . A A .  860 PHE H    1 1 
        9 10933 1 1 11 PHE HA   H  -12.434   8.396 -10.336 1.00 . A A .  860 PHE HA   1 1 
        9 10934 1 1 11 PHE HB2  H  -13.588  10.970  -9.194 1.00 . A A .  860 PHE HB2  1 1 
        9 10935 1 1 11 PHE HB3  H  -14.024   9.349  -8.690 1.00 . A A .  860 PHE HB3  1 1 
        9 10936 1 1 11 PHE HD1  H  -11.917   7.792  -8.006 1.00 . A A .  860 PHE HD1  1 1 
        9 10937 1 1 11 PHE HD2  H  -11.995  12.105  -7.871 1.00 . A A .  860 PHE HD2  1 1 
        9 10938 1 1 11 PHE HE1  H  -10.104   7.772  -6.315 1.00 . A A .  860 PHE HE1  1 1 
        9 10939 1 1 11 PHE HE2  H  -10.169  12.080  -6.189 1.00 . A A .  860 PHE HE2  1 1 
        9 10940 1 1 11 PHE HZ   H   -9.222   9.915  -5.406 1.00 . A A .  860 PHE HZ   1 1 
        9 10941 1 1 11 PHE N    N  -11.729  10.243 -11.017 1.00 . A A .  860 PHE N    1 1 
        9 10942 1 1 11 PHE O    O  -14.479   8.224 -11.722 1.00 . A A .  860 PHE O    1 1 
        9 10943 1 1 12 THR C    C  -16.949  10.023 -12.473 1.00 . A A .  861 THR C    1 1 
        9 10944 1 1 12 THR CA   C  -15.583  10.615 -12.907 1.00 . A A .  861 THR CA   1 1 
        9 10945 1 1 12 THR CB   C  -15.034  10.129 -14.266 1.00 . A A .  861 THR CB   1 1 
        9 10946 1 1 12 THR CG2  C  -15.914  10.336 -15.503 1.00 . A A .  861 THR CG2  1 1 
        9 10947 1 1 12 THR H    H  -14.063  11.327 -11.582 1.00 . A A .  861 THR H    1 1 
        9 10948 1 1 12 THR HA   H  -15.757  11.671 -13.057 1.00 . A A .  861 THR HA   1 1 
        9 10949 1 1 12 THR HB   H  -14.808   9.077 -14.169 1.00 . A A .  861 THR HB   1 1 
        9 10950 1 1 12 THR HG1  H  -13.398  10.374 -15.292 1.00 . A A .  861 THR HG1  1 1 
        9 10951 1 1 12 THR HG21 H  -16.740   9.629 -15.503 1.00 . A A .  861 THR HG21 1 1 
        9 10952 1 1 12 THR HG22 H  -16.292  11.359 -15.530 1.00 . A A .  861 THR HG22 1 1 
        9 10953 1 1 12 THR HG23 H  -15.333  10.150 -16.408 1.00 . A A .  861 THR HG23 1 1 
        9 10954 1 1 12 THR N    N  -14.519  10.480 -11.883 1.00 . A A .  861 THR N    1 1 
        9 10955 1 1 12 THR O    O  -17.113   9.546 -11.348 1.00 . A A .  861 THR O    1 1 
        9 10956 1 1 12 THR OG1  O  -13.835  10.827 -14.552 1.00 . A A .  861 THR OG1  1 1 
        9 10957 1 1 13 GLU C    C  -19.309   7.997 -13.046 1.00 . A A .  862 GLU C    1 1 
        9 10958 1 1 13 GLU CA   C  -19.321   9.547 -13.100 1.00 . A A .  862 GLU CA   1 1 
        9 10959 1 1 13 GLU CB   C  -20.271  10.095 -14.183 1.00 . A A .  862 GLU CB   1 1 
        9 10960 1 1 13 GLU CD   C  -22.657  10.916 -14.685 1.00 . A A .  862 GLU CD   1 1 
        9 10961 1 1 13 GLU CG   C  -21.751  10.056 -13.772 1.00 . A A .  862 GLU CG   1 1 
        9 10962 1 1 13 GLU H    H  -17.819  10.579 -14.203 1.00 . A A .  862 GLU H    1 1 
        9 10963 1 1 13 GLU HA   H  -19.689   9.901 -12.136 1.00 . A A .  862 GLU HA   1 1 
        9 10964 1 1 13 GLU HB2  H  -20.012  11.138 -14.369 1.00 . A A .  862 GLU HB2  1 1 
        9 10965 1 1 13 GLU HB3  H  -20.127   9.529 -15.104 1.00 . A A .  862 GLU HB3  1 1 
        9 10966 1 1 13 GLU HG2  H  -22.100   9.023 -13.785 1.00 . A A .  862 GLU HG2  1 1 
        9 10967 1 1 13 GLU HG3  H  -21.830  10.417 -12.743 1.00 . A A .  862 GLU HG3  1 1 
        9 10968 1 1 13 GLU N    N  -17.982  10.128 -13.316 1.00 . A A .  862 GLU N    1 1 
        9 10969 1 1 13 GLU O    O  -18.303   7.364 -13.380 1.00 . A A .  862 GLU O    1 1 
        9 10970 1 1 13 GLU OE1  O  -23.616  11.541 -14.169 1.00 . A A .  862 GLU OE1  1 1 
        9 10971 1 1 13 GLU OE2  O  -22.442  10.964 -15.922 1.00 . A A .  862 GLU OE2  1 1 
        9 10972 1 1 14 SER C    C  -19.835   4.965 -13.048 1.00 . A A .  863 SER C    1 1 
        9 10973 1 1 14 SER CA   C  -20.604   5.986 -12.205 1.00 . A A .  863 SER CA   1 1 
        9 10974 1 1 14 SER CB   C  -22.091   5.644 -12.182 1.00 . A A .  863 SER CB   1 1 
        9 10975 1 1 14 SER H    H  -21.227   7.990 -12.441 1.00 . A A .  863 SER H    1 1 
        9 10976 1 1 14 SER HA   H  -20.265   5.880 -11.175 1.00 . A A .  863 SER HA   1 1 
        9 10977 1 1 14 SER HB2  H  -22.515   5.775 -13.178 1.00 . A A .  863 SER HB2  1 1 
        9 10978 1 1 14 SER HB3  H  -22.220   4.609 -11.863 1.00 . A A .  863 SER HB3  1 1 
        9 10979 1 1 14 SER HG   H  -23.691   6.405 -11.331 1.00 . A A .  863 SER HG   1 1 
        9 10980 1 1 14 SER N    N  -20.429   7.395 -12.618 1.00 . A A .  863 SER N    1 1 
        9 10981 1 1 14 SER O    O  -19.821   5.021 -14.282 1.00 . A A .  863 SER O    1 1 
        9 10982 1 1 14 SER OG   O  -22.723   6.520 -11.258 1.00 . A A .  863 SER OG   1 1 
        9 10983 1 1 15 ALA C    C  -17.930   1.876 -12.470 1.00 . A A .  864 ALA C    1 1 
        9 10984 1 1 15 ALA CA   C  -17.979   3.355 -12.871 1.00 . A A .  864 ALA CA   1 1 
        9 10985 1 1 15 ALA CB   C  -16.743   4.105 -12.351 1.00 . A A .  864 ALA CB   1 1 
        9 10986 1 1 15 ALA H    H  -19.406   3.907 -11.375 1.00 . A A .  864 ALA H    1 1 
        9 10987 1 1 15 ALA HA   H  -17.978   3.395 -13.960 1.00 . A A .  864 ALA HA   1 1 
        9 10988 1 1 15 ALA HB1  H  -16.896   5.185 -12.380 1.00 . A A .  864 ALA HB1  1 1 
        9 10989 1 1 15 ALA HB2  H  -16.518   3.791 -11.338 1.00 . A A .  864 ALA HB2  1 1 
        9 10990 1 1 15 ALA HB3  H  -15.875   3.852 -12.948 1.00 . A A .  864 ALA HB3  1 1 
        9 10991 1 1 15 ALA N    N  -19.167   4.040 -12.358 1.00 . A A .  864 ALA N    1 1 
        9 10992 1 1 15 ALA O    O  -18.847   1.361 -11.840 1.00 . A A .  864 ALA O    1 1 
        9 10993 1 1 16 TRP C    C  -15.664  -0.141 -11.082 1.00 . A A .  865 TRP C    1 1 
        9 10994 1 1 16 TRP CA   C  -16.596  -0.171 -12.303 1.00 . A A .  865 TRP CA   1 1 
        9 10995 1 1 16 TRP CB   C  -16.071  -1.032 -13.453 1.00 . A A .  865 TRP CB   1 1 
        9 10996 1 1 16 TRP CD1  C  -17.329  -0.337 -15.547 1.00 . A A .  865 TRP CD1  1 1 
        9 10997 1 1 16 TRP CD2  C  -17.932  -2.369 -14.817 1.00 . A A .  865 TRP CD2  1 1 
        9 10998 1 1 16 TRP CE2  C  -18.734  -2.087 -15.964 1.00 . A A .  865 TRP CE2  1 1 
        9 10999 1 1 16 TRP CE3  C  -18.089  -3.636 -14.215 1.00 . A A .  865 TRP CE3  1 1 
        9 11000 1 1 16 TRP CG   C  -17.054  -1.230 -14.570 1.00 . A A .  865 TRP CG   1 1 
        9 11001 1 1 16 TRP CH2  C  -19.760  -4.280 -15.863 1.00 . A A .  865 TRP CH2  1 1 
        9 11002 1 1 16 TRP CZ2  C  -19.635  -3.026 -16.489 1.00 . A A .  865 TRP CZ2  1 1 
        9 11003 1 1 16 TRP CZ3  C  -18.990  -4.586 -14.731 1.00 . A A .  865 TRP CZ3  1 1 
        9 11004 1 1 16 TRP H    H  -16.108   1.643 -13.331 1.00 . A A .  865 TRP H    1 1 
        9 11005 1 1 16 TRP HA   H  -17.519  -0.641 -11.959 1.00 . A A .  865 TRP HA   1 1 
        9 11006 1 1 16 TRP HB2  H  -15.176  -0.562 -13.844 1.00 . A A .  865 TRP HB2  1 1 
        9 11007 1 1 16 TRP HB3  H  -15.794  -2.015 -13.074 1.00 . A A .  865 TRP HB3  1 1 
        9 11008 1 1 16 TRP HD1  H  -16.847   0.627 -15.654 1.00 . A A .  865 TRP HD1  1 1 
        9 11009 1 1 16 TRP HE1  H  -18.639  -0.338 -17.204 1.00 . A A .  865 TRP HE1  1 1 
        9 11010 1 1 16 TRP HE3  H  -17.480  -3.880 -13.363 1.00 . A A .  865 TRP HE3  1 1 
        9 11011 1 1 16 TRP HH2  H  -20.424  -5.029 -16.264 1.00 . A A .  865 TRP HH2  1 1 
        9 11012 1 1 16 TRP HZ2  H  -20.171  -2.818 -17.406 1.00 . A A .  865 TRP HZ2  1 1 
        9 11013 1 1 16 TRP HZ3  H  -19.074  -5.571 -14.282 1.00 . A A .  865 TRP HZ3  1 1 
        9 11014 1 1 16 TRP N    N  -16.857   1.177 -12.823 1.00 . A A .  865 TRP N    1 1 
        9 11015 1 1 16 TRP NE1  N  -18.329  -0.827 -16.364 1.00 . A A .  865 TRP NE1  1 1 
        9 11016 1 1 16 TRP O    O  -15.178   0.910 -10.660 1.00 . A A .  865 TRP O    1 1 
        9 11017 1 1 17 VAL C    C  -13.854  -3.046  -9.732 1.00 . A A .  866 VAL C    1 1 
        9 11018 1 1 17 VAL CA   C  -14.366  -1.616  -9.541 1.00 . A A .  866 VAL CA   1 1 
        9 11019 1 1 17 VAL CB   C  -14.846  -1.334  -8.109 1.00 . A A .  866 VAL CB   1 1 
        9 11020 1 1 17 VAL CG1  C  -16.041  -2.194  -7.692 1.00 . A A .  866 VAL CG1  1 1 
        9 11021 1 1 17 VAL CG2  C  -13.724  -1.520  -7.085 1.00 . A A .  866 VAL CG2  1 1 
        9 11022 1 1 17 VAL H    H  -16.028  -2.094 -10.790 1.00 . A A .  866 VAL H    1 1 
        9 11023 1 1 17 VAL HA   H  -13.539  -0.936  -9.729 1.00 . A A .  866 VAL HA   1 1 
        9 11024 1 1 17 VAL HB   H  -15.144  -0.288  -8.067 1.00 . A A .  866 VAL HB   1 1 
        9 11025 1 1 17 VAL HG11 H  -16.849  -2.090  -8.413 1.00 . A A .  866 VAL HG11 1 1 
        9 11026 1 1 17 VAL HG12 H  -15.757  -3.243  -7.627 1.00 . A A .  866 VAL HG12 1 1 
        9 11027 1 1 17 VAL HG13 H  -16.404  -1.858  -6.724 1.00 . A A .  866 VAL HG13 1 1 
        9 11028 1 1 17 VAL HG21 H  -12.825  -1.003  -7.414 1.00 . A A .  866 VAL HG21 1 1 
        9 11029 1 1 17 VAL HG22 H  -14.042  -1.101  -6.131 1.00 . A A .  866 VAL HG22 1 1 
        9 11030 1 1 17 VAL HG23 H  -13.506  -2.578  -6.946 1.00 . A A .  866 VAL HG23 1 1 
        9 11031 1 1 17 VAL N    N  -15.426  -1.324 -10.515 1.00 . A A .  866 VAL N    1 1 
        9 11032 1 1 17 VAL O    O  -14.639  -3.947 -10.036 1.00 . A A .  866 VAL O    1 1 
        9 11033 1 1 18 ARG C    C  -11.820  -5.080  -8.124 1.00 . A A .  867 ARG C    1 1 
        9 11034 1 1 18 ARG CA   C  -11.891  -4.571  -9.561 1.00 . A A .  867 ARG CA   1 1 
        9 11035 1 1 18 ARG CB   C  -10.463  -4.524 -10.149 1.00 . A A .  867 ARG CB   1 1 
        9 11036 1 1 18 ARG CD   C   -8.699  -5.725 -11.542 1.00 . A A .  867 ARG CD   1 1 
        9 11037 1 1 18 ARG CG   C  -10.159  -5.720 -11.063 1.00 . A A .  867 ARG CG   1 1 
        9 11038 1 1 18 ARG CZ   C   -6.810  -7.323 -11.058 1.00 . A A .  867 ARG CZ   1 1 
        9 11039 1 1 18 ARG H    H  -11.970  -2.455  -9.325 1.00 . A A .  867 ARG H    1 1 
        9 11040 1 1 18 ARG HA   H  -12.494  -5.272 -10.142 1.00 . A A .  867 ARG HA   1 1 
        9 11041 1 1 18 ARG HB2  H  -10.318  -3.604 -10.714 1.00 . A A .  867 ARG HB2  1 1 
        9 11042 1 1 18 ARG HB3  H   -9.736  -4.527  -9.338 1.00 . A A .  867 ARG HB3  1 1 
        9 11043 1 1 18 ARG HD2  H   -8.693  -6.093 -12.568 1.00 . A A .  867 ARG HD2  1 1 
        9 11044 1 1 18 ARG HD3  H   -8.321  -4.690 -11.567 1.00 . A A .  867 ARG HD3  1 1 
        9 11045 1 1 18 ARG HE   H   -8.148  -6.759  -9.746 1.00 . A A .  867 ARG HE   1 1 
        9 11046 1 1 18 ARG HG2  H  -10.385  -6.647 -10.539 1.00 . A A .  867 ARG HG2  1 1 
        9 11047 1 1 18 ARG HG3  H  -10.797  -5.676 -11.941 1.00 . A A .  867 ARG HG3  1 1 
        9 11048 1 1 18 ARG HH11 H   -6.975  -7.148 -13.040 1.00 . A A .  867 ARG HH11 1 1 
        9 11049 1 1 18 ARG HH12 H   -5.636  -8.079 -12.436 1.00 . A A .  867 ARG HH12 1 1 
        9 11050 1 1 18 ARG HH21 H   -6.548  -8.233  -9.281 1.00 . A A .  867 ARG HH21 1 1 
        9 11051 1 1 18 ARG HH22 H   -5.458  -8.685 -10.575 1.00 . A A .  867 ARG HH22 1 1 
        9 11052 1 1 18 ARG N    N  -12.534  -3.246  -9.597 1.00 . A A .  867 ARG N    1 1 
        9 11053 1 1 18 ARG NE   N   -7.856  -6.605 -10.694 1.00 . A A .  867 ARG NE   1 1 
        9 11054 1 1 18 ARG NH1  N   -6.359  -7.390 -12.266 1.00 . A A .  867 ARG NH1  1 1 
        9 11055 1 1 18 ARG NH2  N   -6.175  -8.068 -10.204 1.00 . A A .  867 ARG NH2  1 1 
        9 11056 1 1 18 ARG O    O  -11.540  -4.297  -7.214 1.00 . A A .  867 ARG O    1 1 
        9 11057 1 1 19 CYS C    C  -10.004  -6.946  -6.515 1.00 . A A .  868 CYS C    1 1 
        9 11058 1 1 19 CYS CA   C  -11.540  -7.031  -6.700 1.00 . A A .  868 CYS CA   1 1 
        9 11059 1 1 19 CYS CB   C  -12.092  -8.453  -6.735 1.00 . A A .  868 CYS CB   1 1 
        9 11060 1 1 19 CYS H    H  -12.247  -6.965  -8.707 1.00 . A A .  868 CYS H    1 1 
        9 11061 1 1 19 CYS HA   H  -12.019  -6.512  -5.869 1.00 . A A .  868 CYS HA   1 1 
        9 11062 1 1 19 CYS HB2  H  -13.169  -8.408  -6.924 1.00 . A A .  868 CYS HB2  1 1 
        9 11063 1 1 19 CYS HB3  H  -11.630  -8.999  -7.560 1.00 . A A .  868 CYS HB3  1 1 
        9 11064 1 1 19 CYS N    N  -11.950  -6.385  -7.934 1.00 . A A .  868 CYS N    1 1 
        9 11065 1 1 19 CYS O    O   -9.228  -7.347  -7.388 1.00 . A A .  868 CYS O    1 1 
        9 11066 1 1 19 CYS SG   S  -11.793  -9.328  -5.167 1.00 . A A .  868 CYS SG   1 1 
        9 11067 1 1 20 ASP C    C   -7.736  -7.793  -4.324 1.00 . A A .  869 ASP C    1 1 
        9 11068 1 1 20 ASP CA   C   -8.198  -6.426  -4.879 1.00 . A A .  869 ASP CA   1 1 
        9 11069 1 1 20 ASP CB   C   -8.046  -5.320  -3.818 1.00 . A A .  869 ASP CB   1 1 
        9 11070 1 1 20 ASP CG   C   -8.033  -3.909  -4.436 1.00 . A A .  869 ASP CG   1 1 
        9 11071 1 1 20 ASP H    H  -10.289  -6.042  -4.746 1.00 . A A .  869 ASP H    1 1 
        9 11072 1 1 20 ASP HA   H   -7.533  -6.195  -5.713 1.00 . A A .  869 ASP HA   1 1 
        9 11073 1 1 20 ASP HB2  H   -8.845  -5.419  -3.082 1.00 . A A .  869 ASP HB2  1 1 
        9 11074 1 1 20 ASP HB3  H   -7.109  -5.467  -3.282 1.00 . A A .  869 ASP HB3  1 1 
        9 11075 1 1 20 ASP N    N   -9.580  -6.422  -5.366 1.00 . A A .  869 ASP N    1 1 
        9 11076 1 1 20 ASP O    O   -6.570  -7.930  -3.944 1.00 . A A .  869 ASP O    1 1 
        9 11077 1 1 20 ASP OD1  O   -8.857  -3.045  -4.055 1.00 . A A .  869 ASP OD1  1 1 
        9 11078 1 1 20 ASP OD2  O   -7.167  -3.632  -5.300 1.00 . A A .  869 ASP OD2  1 1 
        9 11079 1 1 21 ASP C    C   -8.317 -11.214  -4.928 1.00 . A A .  870 ASP C    1 1 
        9 11080 1 1 21 ASP CA   C   -8.287 -10.162  -3.798 1.00 . A A .  870 ASP CA   1 1 
        9 11081 1 1 21 ASP CB   C   -9.221 -10.542  -2.636 1.00 . A A .  870 ASP CB   1 1 
        9 11082 1 1 21 ASP CG   C   -8.785 -11.815  -1.879 1.00 . A A .  870 ASP CG   1 1 
        9 11083 1 1 21 ASP H    H   -9.531  -8.664  -4.685 1.00 . A A .  870 ASP H    1 1 
        9 11084 1 1 21 ASP HA   H   -7.272 -10.141  -3.402 1.00 . A A .  870 ASP HA   1 1 
        9 11085 1 1 21 ASP HB2  H   -9.225  -9.720  -1.919 1.00 . A A .  870 ASP HB2  1 1 
        9 11086 1 1 21 ASP HB3  H  -10.238 -10.660  -3.016 1.00 . A A .  870 ASP HB3  1 1 
        9 11087 1 1 21 ASP N    N   -8.612  -8.808  -4.282 1.00 . A A .  870 ASP N    1 1 
        9 11088 1 1 21 ASP O    O   -7.528 -12.164  -4.906 1.00 . A A .  870 ASP O    1 1 
        9 11089 1 1 21 ASP OD1  O   -9.670 -12.591  -1.445 1.00 . A A .  870 ASP OD1  1 1 
        9 11090 1 1 21 ASP OD2  O   -7.569 -12.020  -1.645 1.00 . A A .  870 ASP OD2  1 1 
        9 11091 1 1 22 CYS C    C   -8.822 -10.561  -8.380 1.00 . A A .  871 CYS C    1 1 
        9 11092 1 1 22 CYS CA   C   -9.040 -11.624  -7.264 1.00 . A A .  871 CYS CA   1 1 
        9 11093 1 1 22 CYS CB   C  -10.163 -12.689  -7.449 1.00 . A A .  871 CYS CB   1 1 
        9 11094 1 1 22 CYS H    H   -9.818 -10.243  -5.868 1.00 . A A .  871 CYS H    1 1 
        9 11095 1 1 22 CYS HA   H   -8.114 -12.200  -7.272 1.00 . A A .  871 CYS HA   1 1 
        9 11096 1 1 22 CYS HB2  H   -9.851 -13.332  -8.278 1.00 . A A .  871 CYS HB2  1 1 
        9 11097 1 1 22 CYS HB3  H  -10.172 -13.327  -6.561 1.00 . A A .  871 CYS HB3  1 1 
        9 11098 1 1 22 CYS N    N   -9.154 -11.001  -5.953 1.00 . A A .  871 CYS N    1 1 
        9 11099 1 1 22 CYS O    O   -7.766  -9.924  -8.455 1.00 . A A .  871 CYS O    1 1 
        9 11100 1 1 22 CYS SG   S  -11.877 -12.117  -7.795 1.00 . A A .  871 CYS SG   1 1 
        9 11101 1 1 23 PHE C    C  -11.163  -9.449 -11.200 1.00 . A A .  872 PHE C    1 1 
        9 11102 1 1 23 PHE CA   C   -9.797  -9.638 -10.504 1.00 . A A .  872 PHE CA   1 1 
        9 11103 1 1 23 PHE CB   C   -8.824 -10.303 -11.483 1.00 . A A .  872 PHE CB   1 1 
        9 11104 1 1 23 PHE CD1  C  -10.019 -12.418 -12.241 1.00 . A A .  872 PHE CD1  1 1 
        9 11105 1 1 23 PHE CD2  C   -7.949 -12.631 -10.976 1.00 . A A .  872 PHE CD2  1 1 
        9 11106 1 1 23 PHE CE1  C  -10.132 -13.820 -12.290 1.00 . A A .  872 PHE CE1  1 1 
        9 11107 1 1 23 PHE CE2  C   -8.064 -14.032 -11.023 1.00 . A A .  872 PHE CE2  1 1 
        9 11108 1 1 23 PHE CG   C   -8.928 -11.818 -11.580 1.00 . A A .  872 PHE CG   1 1 
        9 11109 1 1 23 PHE CZ   C   -9.155 -14.628 -11.680 1.00 . A A .  872 PHE CZ   1 1 
        9 11110 1 1 23 PHE H    H  -10.618 -10.968  -9.003 1.00 . A A .  872 PHE H    1 1 
        9 11111 1 1 23 PHE HA   H   -9.428  -8.642 -10.278 1.00 . A A .  872 PHE HA   1 1 
        9 11112 1 1 23 PHE HB2  H   -8.972  -9.872 -12.468 1.00 . A A .  872 PHE HB2  1 1 
        9 11113 1 1 23 PHE HB3  H   -7.823 -10.025 -11.161 1.00 . A A .  872 PHE HB3  1 1 
        9 11114 1 1 23 PHE HD1  H  -10.769 -11.807 -12.722 1.00 . A A .  872 PHE HD1  1 1 
        9 11115 1 1 23 PHE HD2  H   -7.107 -12.180 -10.470 1.00 . A A .  872 PHE HD2  1 1 
        9 11116 1 1 23 PHE HE1  H  -10.968 -14.277 -12.801 1.00 . A A .  872 PHE HE1  1 1 
        9 11117 1 1 23 PHE HE2  H   -7.309 -14.653 -10.558 1.00 . A A .  872 PHE HE2  1 1 
        9 11118 1 1 23 PHE HZ   H   -9.241 -15.706 -11.721 1.00 . A A .  872 PHE HZ   1 1 
        9 11119 1 1 23 PHE N    N   -9.817 -10.410  -9.249 1.00 . A A .  872 PHE N    1 1 
        9 11120 1 1 23 PHE O    O  -11.258  -8.759 -12.218 1.00 . A A .  872 PHE O    1 1 
        9 11121 1 1 24 LYS C    C  -14.005  -8.350 -11.019 1.00 . A A .  873 LYS C    1 1 
        9 11122 1 1 24 LYS CA   C  -13.629  -9.834 -11.064 1.00 . A A .  873 LYS CA   1 1 
        9 11123 1 1 24 LYS CB   C  -14.518 -10.654 -10.128 1.00 . A A .  873 LYS CB   1 1 
        9 11124 1 1 24 LYS CD   C  -16.983 -10.079  -9.942 1.00 . A A .  873 LYS CD   1 1 
        9 11125 1 1 24 LYS CE   C  -17.245 -10.681  -8.560 1.00 . A A .  873 LYS CE   1 1 
        9 11126 1 1 24 LYS CG   C  -15.929 -10.912 -10.668 1.00 . A A .  873 LYS CG   1 1 
        9 11127 1 1 24 LYS H    H  -12.050 -10.681  -9.906 1.00 . A A .  873 LYS H    1 1 
        9 11128 1 1 24 LYS HA   H  -13.799 -10.187 -12.078 1.00 . A A .  873 LYS HA   1 1 
        9 11129 1 1 24 LYS HB2  H  -14.049 -11.621  -9.953 1.00 . A A .  873 LYS HB2  1 1 
        9 11130 1 1 24 LYS HB3  H  -14.588 -10.115  -9.190 1.00 . A A .  873 LYS HB3  1 1 
        9 11131 1 1 24 LYS HD2  H  -16.592  -9.066  -9.848 1.00 . A A .  873 LYS HD2  1 1 
        9 11132 1 1 24 LYS HD3  H  -17.908 -10.043 -10.511 1.00 . A A .  873 LYS HD3  1 1 
        9 11133 1 1 24 LYS HE2  H  -16.271 -10.918  -8.137 1.00 . A A .  873 LYS HE2  1 1 
        9 11134 1 1 24 LYS HE3  H  -17.739  -9.941  -7.925 1.00 . A A .  873 LYS HE3  1 1 
        9 11135 1 1 24 LYS HG2  H  -15.963 -10.687 -11.728 1.00 . A A .  873 LYS HG2  1 1 
        9 11136 1 1 24 LYS HG3  H  -16.152 -11.963 -10.513 1.00 . A A .  873 LYS HG3  1 1 
        9 11137 1 1 24 LYS HZ1  H  -18.168 -12.292  -7.663 1.00 . A A .  873 LYS HZ1  1 1 
        9 11138 1 1 24 LYS HZ2  H  -18.950 -11.771  -9.037 1.00 . A A .  873 LYS HZ2  1 1 
        9 11139 1 1 24 LYS HZ3  H  -17.583 -12.655  -9.139 1.00 . A A .  873 LYS HZ3  1 1 
        9 11140 1 1 24 LYS N    N  -12.228 -10.056 -10.672 1.00 . A A .  873 LYS N    1 1 
        9 11141 1 1 24 LYS NZ   N  -18.045 -11.929  -8.605 1.00 . A A .  873 LYS NZ   1 1 
        9 11142 1 1 24 LYS O    O  -13.495  -7.602 -10.182 1.00 . A A .  873 LYS O    1 1 
        9 11143 1 1 25 TRP C    C  -16.886  -6.436 -11.549 1.00 . A A .  874 TRP C    1 1 
        9 11144 1 1 25 TRP CA   C  -15.424  -6.578 -11.997 1.00 . A A .  874 TRP CA   1 1 
        9 11145 1 1 25 TRP CB   C  -15.246  -6.070 -13.436 1.00 . A A .  874 TRP CB   1 1 
        9 11146 1 1 25 TRP CD1  C  -13.332  -7.016 -14.828 1.00 . A A .  874 TRP CD1  1 1 
        9 11147 1 1 25 TRP CD2  C  -12.784  -5.129 -13.765 1.00 . A A .  874 TRP CD2  1 1 
        9 11148 1 1 25 TRP CE2  C  -11.622  -5.551 -14.479 1.00 . A A .  874 TRP CE2  1 1 
        9 11149 1 1 25 TRP CE3  C  -12.692  -3.915 -13.058 1.00 . A A .  874 TRP CE3  1 1 
        9 11150 1 1 25 TRP CG   C  -13.853  -6.092 -13.989 1.00 . A A .  874 TRP CG   1 1 
        9 11151 1 1 25 TRP CH2  C  -10.366  -3.614 -13.764 1.00 . A A .  874 TRP CH2  1 1 
        9 11152 1 1 25 TRP CZ2  C  -10.432  -4.809 -14.496 1.00 . A A .  874 TRP CZ2  1 1 
        9 11153 1 1 25 TRP CZ3  C  -11.493  -3.183 -13.048 1.00 . A A .  874 TRP CZ3  1 1 
        9 11154 1 1 25 TRP H    H  -15.324  -8.647 -12.507 1.00 . A A .  874 TRP H    1 1 
        9 11155 1 1 25 TRP HA   H  -14.824  -5.965 -11.331 1.00 . A A .  874 TRP HA   1 1 
        9 11156 1 1 25 TRP HB2  H  -15.904  -6.639 -14.093 1.00 . A A .  874 TRP HB2  1 1 
        9 11157 1 1 25 TRP HB3  H  -15.579  -5.034 -13.473 1.00 . A A .  874 TRP HB3  1 1 
        9 11158 1 1 25 TRP HD1  H  -13.873  -7.875 -15.204 1.00 . A A .  874 TRP HD1  1 1 
        9 11159 1 1 25 TRP HE1  H  -11.418  -7.237 -15.736 1.00 . A A .  874 TRP HE1  1 1 
        9 11160 1 1 25 TRP HE3  H  -13.554  -3.559 -12.510 1.00 . A A .  874 TRP HE3  1 1 
        9 11161 1 1 25 TRP HH2  H   -9.453  -3.034 -13.729 1.00 . A A .  874 TRP HH2  1 1 
        9 11162 1 1 25 TRP HZ2  H   -9.586  -5.157 -15.066 1.00 . A A .  874 TRP HZ2  1 1 
        9 11163 1 1 25 TRP HZ3  H  -11.420  -2.305 -12.440 1.00 . A A .  874 TRP HZ3  1 1 
        9 11164 1 1 25 TRP N    N  -14.929  -7.953 -11.891 1.00 . A A .  874 TRP N    1 1 
        9 11165 1 1 25 TRP NE1  N  -12.019  -6.694 -15.125 1.00 . A A .  874 TRP NE1  1 1 
        9 11166 1 1 25 TRP O    O  -17.677  -7.367 -11.703 1.00 . A A .  874 TRP O    1 1 
        9 11167 1 1 26 ARG C    C  -18.902  -3.415 -10.979 1.00 . A A .  875 ARG C    1 1 
        9 11168 1 1 26 ARG CA   C  -18.634  -4.882 -10.645 1.00 . A A .  875 ARG CA   1 1 
        9 11169 1 1 26 ARG CB   C  -18.830  -5.096  -9.129 1.00 . A A .  875 ARG CB   1 1 
        9 11170 1 1 26 ARG CD   C  -20.010  -7.394  -9.317 1.00 . A A .  875 ARG CD   1 1 
        9 11171 1 1 26 ARG CG   C  -18.898  -6.562  -8.667 1.00 . A A .  875 ARG CG   1 1 
        9 11172 1 1 26 ARG CZ   C  -22.328  -6.924 -10.110 1.00 . A A .  875 ARG CZ   1 1 
        9 11173 1 1 26 ARG H    H  -16.553  -4.525 -10.969 1.00 . A A .  875 ARG H    1 1 
        9 11174 1 1 26 ARG HA   H  -19.357  -5.482 -11.199 1.00 . A A .  875 ARG HA   1 1 
        9 11175 1 1 26 ARG HB2  H  -18.013  -4.606  -8.595 1.00 . A A .  875 ARG HB2  1 1 
        9 11176 1 1 26 ARG HB3  H  -19.751  -4.600  -8.819 1.00 . A A .  875 ARG HB3  1 1 
        9 11177 1 1 26 ARG HD2  H  -19.737  -7.571 -10.357 1.00 . A A .  875 ARG HD2  1 1 
        9 11178 1 1 26 ARG HD3  H  -20.051  -8.360  -8.813 1.00 . A A .  875 ARG HD3  1 1 
        9 11179 1 1 26 ARG HE   H  -21.501  -6.064  -8.521 1.00 . A A .  875 ARG HE   1 1 
        9 11180 1 1 26 ARG HG2  H  -17.939  -7.044  -8.861 1.00 . A A .  875 ARG HG2  1 1 
        9 11181 1 1 26 ARG HG3  H  -19.053  -6.581  -7.591 1.00 . A A .  875 ARG HG3  1 1 
        9 11182 1 1 26 ARG HH11 H  -21.422  -8.316 -11.204 1.00 . A A .  875 ARG HH11 1 1 
        9 11183 1 1 26 ARG HH12 H  -23.059  -7.850 -11.698 1.00 . A A .  875 ARG HH12 1 1 
        9 11184 1 1 26 ARG HH21 H  -23.666  -5.716  -9.205 1.00 . A A .  875 ARG HH21 1 1 
        9 11185 1 1 26 ARG HH22 H  -24.154  -6.473 -10.730 1.00 . A A .  875 ARG HH22 1 1 
        9 11186 1 1 26 ARG N    N  -17.261  -5.251 -11.047 1.00 . A A .  875 ARG N    1 1 
        9 11187 1 1 26 ARG NE   N  -21.342  -6.747  -9.248 1.00 . A A .  875 ARG NE   1 1 
        9 11188 1 1 26 ARG NH1  N  -22.233  -7.740 -11.112 1.00 . A A .  875 ARG NH1  1 1 
        9 11189 1 1 26 ARG NH2  N  -23.455  -6.296 -10.016 1.00 . A A .  875 ARG NH2  1 1 
        9 11190 1 1 26 ARG O    O  -18.038  -2.577 -10.730 1.00 . A A .  875 ARG O    1 1 
        9 11191 1 1 27 ARG C    C  -21.088  -1.104 -10.457 1.00 . A A .  876 ARG C    1 1 
        9 11192 1 1 27 ARG CA   C  -20.541  -1.715 -11.756 1.00 . A A .  876 ARG CA   1 1 
        9 11193 1 1 27 ARG CB   C  -21.573  -1.712 -12.902 1.00 . A A .  876 ARG CB   1 1 
        9 11194 1 1 27 ARG CD   C  -21.021   0.605 -13.912 1.00 . A A .  876 ARG CD   1 1 
        9 11195 1 1 27 ARG CG   C  -22.091  -0.317 -13.294 1.00 . A A .  876 ARG CG   1 1 
        9 11196 1 1 27 ARG CZ   C  -22.207   1.609 -15.882 1.00 . A A .  876 ARG CZ   1 1 
        9 11197 1 1 27 ARG H    H  -20.720  -3.850 -11.736 1.00 . A A .  876 ARG H    1 1 
        9 11198 1 1 27 ARG HA   H  -19.686  -1.116 -12.069 1.00 . A A .  876 ARG HA   1 1 
        9 11199 1 1 27 ARG HB2  H  -21.127  -2.175 -13.784 1.00 . A A .  876 ARG HB2  1 1 
        9 11200 1 1 27 ARG HB3  H  -22.429  -2.321 -12.604 1.00 . A A .  876 ARG HB3  1 1 
        9 11201 1 1 27 ARG HD2  H  -21.005   1.549 -13.364 1.00 . A A .  876 ARG HD2  1 1 
        9 11202 1 1 27 ARG HD3  H  -20.036   0.147 -13.804 1.00 . A A .  876 ARG HD3  1 1 
        9 11203 1 1 27 ARG HE   H  -20.577   0.490 -15.990 1.00 . A A .  876 ARG HE   1 1 
        9 11204 1 1 27 ARG HG2  H  -22.909  -0.451 -14.002 1.00 . A A .  876 ARG HG2  1 1 
        9 11205 1 1 27 ARG HG3  H  -22.506   0.170 -12.412 1.00 . A A .  876 ARG HG3  1 1 
        9 11206 1 1 27 ARG HH11 H  -23.078   2.150 -14.169 1.00 . A A .  876 ARG HH11 1 1 
        9 11207 1 1 27 ARG HH12 H  -23.805   2.798 -15.615 1.00 . A A .  876 ARG HH12 1 1 
        9 11208 1 1 27 ARG HH21 H  -21.567   1.304 -17.749 1.00 . A A .  876 ARG HH21 1 1 
        9 11209 1 1 27 ARG HH22 H  -23.015   2.268 -17.591 1.00 . A A .  876 ARG HH22 1 1 
        9 11210 1 1 27 ARG N    N  -20.081  -3.097 -11.524 1.00 . A A .  876 ARG N    1 1 
        9 11211 1 1 27 ARG NE   N  -21.249   0.874 -15.344 1.00 . A A .  876 ARG NE   1 1 
        9 11212 1 1 27 ARG NH1  N  -23.105   2.227 -15.170 1.00 . A A .  876 ARG NH1  1 1 
        9 11213 1 1 27 ARG NH2  N  -22.279   1.730 -17.173 1.00 . A A .  876 ARG NH2  1 1 
        9 11214 1 1 27 ARG O    O  -21.930  -1.709  -9.793 1.00 . A A .  876 ARG O    1 1 
        9 11215 1 1 28 ILE C    C  -21.219   2.342  -9.180 1.00 . A A .  877 ILE C    1 1 
        9 11216 1 1 28 ILE CA   C  -20.933   0.849  -8.883 1.00 . A A .  877 ILE CA   1 1 
        9 11217 1 1 28 ILE CB   C  -19.788   0.692  -7.846 1.00 . A A .  877 ILE CB   1 1 
        9 11218 1 1 28 ILE CD1  C  -17.353   1.409  -7.294 1.00 . A A .  877 ILE CD1  1 1 
        9 11219 1 1 28 ILE CG1  C  -18.516   1.447  -8.290 1.00 . A A .  877 ILE CG1  1 1 
        9 11220 1 1 28 ILE CG2  C  -19.495  -0.790  -7.555 1.00 . A A .  877 ILE CG2  1 1 
        9 11221 1 1 28 ILE H    H  -19.907   0.497 -10.720 1.00 . A A .  877 ILE H    1 1 
        9 11222 1 1 28 ILE HA   H  -21.836   0.422  -8.446 1.00 . A A .  877 ILE HA   1 1 
        9 11223 1 1 28 ILE HB   H  -20.121   1.143  -6.911 1.00 . A A .  877 ILE HB   1 1 
        9 11224 1 1 28 ILE HD11 H  -16.491   1.924  -7.715 1.00 . A A .  877 ILE HD11 1 1 
        9 11225 1 1 28 ILE HD12 H  -17.647   1.910  -6.378 1.00 . A A .  877 ILE HD12 1 1 
        9 11226 1 1 28 ILE HD13 H  -17.070   0.387  -7.065 1.00 . A A .  877 ILE HD13 1 1 
        9 11227 1 1 28 ILE HG12 H  -18.180   1.065  -9.256 1.00 . A A .  877 ILE HG12 1 1 
        9 11228 1 1 28 ILE HG13 H  -18.773   2.492  -8.420 1.00 . A A .  877 ILE HG13 1 1 
        9 11229 1 1 28 ILE HG21 H  -18.878  -0.888  -6.660 1.00 . A A .  877 ILE HG21 1 1 
        9 11230 1 1 28 ILE HG22 H  -20.427  -1.329  -7.382 1.00 . A A .  877 ILE HG22 1 1 
        9 11231 1 1 28 ILE HG23 H  -18.971  -1.231  -8.404 1.00 . A A .  877 ILE HG23 1 1 
        9 11232 1 1 28 ILE N    N  -20.619   0.097 -10.115 1.00 . A A .  877 ILE N    1 1 
        9 11233 1 1 28 ILE O    O  -20.710   2.888 -10.164 1.00 . A A .  877 ILE O    1 1 
        9 11234 1 1 29 PRO C    C  -20.914   5.284  -8.045 1.00 . A A .  878 PRO C    1 1 
        9 11235 1 1 29 PRO CA   C  -22.159   4.500  -8.468 1.00 . A A .  878 PRO CA   1 1 
        9 11236 1 1 29 PRO CB   C  -23.349   4.851  -7.570 1.00 . A A .  878 PRO CB   1 1 
        9 11237 1 1 29 PRO CD   C  -22.768   2.549  -7.213 1.00 . A A .  878 PRO CD   1 1 
        9 11238 1 1 29 PRO CG   C  -23.285   3.784  -6.475 1.00 . A A .  878 PRO CG   1 1 
        9 11239 1 1 29 PRO HA   H  -22.369   4.755  -9.508 1.00 . A A .  878 PRO HA   1 1 
        9 11240 1 1 29 PRO HB2  H  -23.263   5.855  -7.148 1.00 . A A .  878 PRO HB2  1 1 
        9 11241 1 1 29 PRO HB3  H  -24.277   4.744  -8.133 1.00 . A A .  878 PRO HB3  1 1 
        9 11242 1 1 29 PRO HD2  H  -22.167   1.940  -6.539 1.00 . A A .  878 PRO HD2  1 1 
        9 11243 1 1 29 PRO HD3  H  -23.612   1.970  -7.592 1.00 . A A .  878 PRO HD3  1 1 
        9 11244 1 1 29 PRO HG2  H  -22.563   4.083  -5.713 1.00 . A A .  878 PRO HG2  1 1 
        9 11245 1 1 29 PRO HG3  H  -24.262   3.606  -6.025 1.00 . A A .  878 PRO HG3  1 1 
        9 11246 1 1 29 PRO N    N  -21.988   3.054  -8.337 1.00 . A A .  878 PRO N    1 1 
        9 11247 1 1 29 PRO O    O  -20.208   4.901  -7.110 1.00 . A A .  878 PRO O    1 1 
        9 11248 1 1 30 ALA C    C  -19.416   7.762  -6.926 1.00 . A A .  879 ALA C    1 1 
        9 11249 1 1 30 ALA CA   C  -19.585   7.366  -8.412 1.00 . A A .  879 ALA CA   1 1 
        9 11250 1 1 30 ALA CB   C  -19.810   8.631  -9.244 1.00 . A A .  879 ALA CB   1 1 
        9 11251 1 1 30 ALA H    H  -21.281   6.632  -9.489 1.00 . A A .  879 ALA H    1 1 
        9 11252 1 1 30 ALA HA   H  -18.660   6.893  -8.753 1.00 . A A .  879 ALA HA   1 1 
        9 11253 1 1 30 ALA HB1  H  -18.993   9.332  -9.071 1.00 . A A .  879 ALA HB1  1 1 
        9 11254 1 1 30 ALA HB2  H  -19.828   8.376 -10.297 1.00 . A A .  879 ALA HB2  1 1 
        9 11255 1 1 30 ALA HB3  H  -20.753   9.103  -8.966 1.00 . A A .  879 ALA HB3  1 1 
        9 11256 1 1 30 ALA N    N  -20.694   6.437  -8.685 1.00 . A A .  879 ALA N    1 1 
        9 11257 1 1 30 ALA O    O  -18.304   8.055  -6.483 1.00 . A A .  879 ALA O    1 1 
        9 11258 1 1 31 SER C    C  -19.509   6.952  -3.956 1.00 . A A .  880 SER C    1 1 
        9 11259 1 1 31 SER CA   C  -20.468   7.912  -4.677 1.00 . A A .  880 SER CA   1 1 
        9 11260 1 1 31 SER CB   C  -21.880   7.724  -4.104 1.00 . A A .  880 SER CB   1 1 
        9 11261 1 1 31 SER H    H  -21.378   7.484  -6.559 1.00 . A A .  880 SER H    1 1 
        9 11262 1 1 31 SER HA   H  -20.145   8.933  -4.469 1.00 . A A .  880 SER HA   1 1 
        9 11263 1 1 31 SER HB2  H  -22.175   6.678  -4.205 1.00 . A A .  880 SER HB2  1 1 
        9 11264 1 1 31 SER HB3  H  -21.874   7.986  -3.044 1.00 . A A .  880 SER HB3  1 1 
        9 11265 1 1 31 SER HG   H  -23.686   8.450  -4.357 1.00 . A A .  880 SER HG   1 1 
        9 11266 1 1 31 SER N    N  -20.491   7.706  -6.134 1.00 . A A .  880 SER N    1 1 
        9 11267 1 1 31 SER O    O  -18.967   7.296  -2.904 1.00 . A A .  880 SER O    1 1 
        9 11268 1 1 31 SER OG   O  -22.814   8.544  -4.792 1.00 . A A .  880 SER OG   1 1 
        9 11269 1 1 32 VAL C    C  -16.957   4.894  -4.875 1.00 . A A .  881 VAL C    1 1 
        9 11270 1 1 32 VAL CA   C  -18.259   4.793  -4.080 1.00 . A A .  881 VAL CA   1 1 
        9 11271 1 1 32 VAL CB   C  -18.844   3.362  -4.095 1.00 . A A .  881 VAL CB   1 1 
        9 11272 1 1 32 VAL CG1  C  -17.867   2.303  -3.571 1.00 . A A .  881 VAL CG1  1 1 
        9 11273 1 1 32 VAL CG2  C  -20.114   3.267  -3.237 1.00 . A A .  881 VAL CG2  1 1 
        9 11274 1 1 32 VAL H    H  -19.772   5.551  -5.392 1.00 . A A .  881 VAL H    1 1 
        9 11275 1 1 32 VAL HA   H  -17.979   5.040  -3.062 1.00 . A A .  881 VAL HA   1 1 
        9 11276 1 1 32 VAL HB   H  -19.115   3.106  -5.119 1.00 . A A .  881 VAL HB   1 1 
        9 11277 1 1 32 VAL HG11 H  -18.343   1.322  -3.580 1.00 . A A .  881 VAL HG11 1 1 
        9 11278 1 1 32 VAL HG12 H  -16.986   2.254  -4.207 1.00 . A A .  881 VAL HG12 1 1 
        9 11279 1 1 32 VAL HG13 H  -17.567   2.545  -2.551 1.00 . A A .  881 VAL HG13 1 1 
        9 11280 1 1 32 VAL HG21 H  -19.894   3.560  -2.209 1.00 . A A .  881 VAL HG21 1 1 
        9 11281 1 1 32 VAL HG22 H  -20.893   3.915  -3.637 1.00 . A A .  881 VAL HG22 1 1 
        9 11282 1 1 32 VAL HG23 H  -20.493   2.245  -3.245 1.00 . A A .  881 VAL HG23 1 1 
        9 11283 1 1 32 VAL N    N  -19.265   5.768  -4.536 1.00 . A A .  881 VAL N    1 1 
        9 11284 1 1 32 VAL O    O  -15.879   4.774  -4.293 1.00 . A A .  881 VAL O    1 1 
        9 11285 1 1 33 VAL C    C  -14.802   6.331  -6.543 1.00 . A A .  882 VAL C    1 1 
        9 11286 1 1 33 VAL CA   C  -15.806   5.280  -7.031 1.00 . A A .  882 VAL CA   1 1 
        9 11287 1 1 33 VAL CB   C  -16.124   5.524  -8.528 1.00 . A A .  882 VAL CB   1 1 
        9 11288 1 1 33 VAL CG1  C  -17.329   4.736  -9.042 1.00 . A A .  882 VAL CG1  1 1 
        9 11289 1 1 33 VAL CG2  C  -16.140   6.989  -8.988 1.00 . A A .  882 VAL CG2  1 1 
        9 11290 1 1 33 VAL H    H  -17.922   5.332  -6.597 1.00 . A A .  882 VAL H    1 1 
        9 11291 1 1 33 VAL HA   H  -15.313   4.310  -6.948 1.00 . A A .  882 VAL HA   1 1 
        9 11292 1 1 33 VAL HB   H  -15.287   5.125  -9.056 1.00 . A A .  882 VAL HB   1 1 
        9 11293 1 1 33 VAL HG11 H  -18.162   4.781  -8.359 1.00 . A A .  882 VAL HG11 1 1 
        9 11294 1 1 33 VAL HG12 H  -17.664   5.129  -9.999 1.00 . A A .  882 VAL HG12 1 1 
        9 11295 1 1 33 VAL HG13 H  -17.034   3.697  -9.164 1.00 . A A .  882 VAL HG13 1 1 
        9 11296 1 1 33 VAL HG21 H  -16.717   7.617  -8.320 1.00 . A A .  882 VAL HG21 1 1 
        9 11297 1 1 33 VAL HG22 H  -15.119   7.365  -9.012 1.00 . A A .  882 VAL HG22 1 1 
        9 11298 1 1 33 VAL HG23 H  -16.535   7.070 -10.001 1.00 . A A .  882 VAL HG23 1 1 
        9 11299 1 1 33 VAL N    N  -17.012   5.204  -6.175 1.00 . A A .  882 VAL N    1 1 
        9 11300 1 1 33 VAL O    O  -13.599   6.180  -6.734 1.00 . A A .  882 VAL O    1 1 
        9 11301 1 1 34 GLY C    C  -13.840   8.102  -3.964 1.00 . A A .  883 GLY C    1 1 
        9 11302 1 1 34 GLY CA   C  -14.530   8.466  -5.289 1.00 . A A .  883 GLY CA   1 1 
        9 11303 1 1 34 GLY H    H  -16.323   7.401  -5.834 1.00 . A A .  883 GLY H    1 1 
        9 11304 1 1 34 GLY HA2  H  -13.768   8.797  -5.993 1.00 . A A .  883 GLY HA2  1 1 
        9 11305 1 1 34 GLY HA3  H  -15.199   9.306  -5.097 1.00 . A A .  883 GLY HA3  1 1 
        9 11306 1 1 34 GLY N    N  -15.311   7.379  -5.892 1.00 . A A .  883 GLY N    1 1 
        9 11307 1 1 34 GLY O    O  -12.889   8.773  -3.561 1.00 . A A .  883 GLY O    1 1 
        9 11308 1 1 35 SER C    C  -12.632   5.414  -2.392 1.00 . A A .  884 SER C    1 1 
        9 11309 1 1 35 SER CA   C  -13.684   6.488  -2.070 1.00 . A A .  884 SER CA   1 1 
        9 11310 1 1 35 SER CB   C  -14.790   5.914  -1.175 1.00 . A A .  884 SER CB   1 1 
        9 11311 1 1 35 SER H    H  -15.069   6.525  -3.697 1.00 . A A .  884 SER H    1 1 
        9 11312 1 1 35 SER HA   H  -13.190   7.287  -1.518 1.00 . A A .  884 SER HA   1 1 
        9 11313 1 1 35 SER HB2  H  -15.517   6.699  -0.959 1.00 . A A .  884 SER HB2  1 1 
        9 11314 1 1 35 SER HB3  H  -15.297   5.101  -1.696 1.00 . A A .  884 SER HB3  1 1 
        9 11315 1 1 35 SER HG   H  -14.994   5.124   0.609 1.00 . A A .  884 SER HG   1 1 
        9 11316 1 1 35 SER N    N  -14.299   7.040  -3.289 1.00 . A A .  884 SER N    1 1 
        9 11317 1 1 35 SER O    O  -11.561   5.371  -1.780 1.00 . A A .  884 SER O    1 1 
        9 11318 1 1 35 SER OG   O  -14.255   5.425   0.046 1.00 . A A .  884 SER OG   1 1 
        9 11319 1 1 36 ILE C    C  -10.845   4.070  -4.650 1.00 . A A .  885 ILE C    1 1 
        9 11320 1 1 36 ILE CA   C  -12.043   3.489  -3.868 1.00 . A A .  885 ILE CA   1 1 
        9 11321 1 1 36 ILE CB   C  -12.897   2.472  -4.666 1.00 . A A .  885 ILE CB   1 1 
        9 11322 1 1 36 ILE CD1  C  -14.478   2.020  -2.635 1.00 . A A .  885 ILE CD1  1 1 
        9 11323 1 1 36 ILE CG1  C  -13.602   1.440  -3.750 1.00 . A A .  885 ILE CG1  1 1 
        9 11324 1 1 36 ILE CG2  C  -12.105   1.661  -5.703 1.00 . A A .  885 ILE CG2  1 1 
        9 11325 1 1 36 ILE H    H  -13.809   4.677  -3.853 1.00 . A A .  885 ILE H    1 1 
        9 11326 1 1 36 ILE HA   H  -11.633   2.969  -3.002 1.00 . A A .  885 ILE HA   1 1 
        9 11327 1 1 36 ILE HB   H  -13.662   3.022  -5.218 1.00 . A A .  885 ILE HB   1 1 
        9 11328 1 1 36 ILE HD11 H  -15.087   2.825  -3.031 1.00 . A A .  885 ILE HD11 1 1 
        9 11329 1 1 36 ILE HD12 H  -15.144   1.250  -2.246 1.00 . A A .  885 ILE HD12 1 1 
        9 11330 1 1 36 ILE HD13 H  -13.854   2.396  -1.826 1.00 . A A .  885 ILE HD13 1 1 
        9 11331 1 1 36 ILE HG12 H  -14.241   0.816  -4.375 1.00 . A A .  885 ILE HG12 1 1 
        9 11332 1 1 36 ILE HG13 H  -12.859   0.791  -3.282 1.00 . A A .  885 ILE HG13 1 1 
        9 11333 1 1 36 ILE HG21 H  -11.334   1.065  -5.212 1.00 . A A .  885 ILE HG21 1 1 
        9 11334 1 1 36 ILE HG22 H  -12.790   1.000  -6.229 1.00 . A A .  885 ILE HG22 1 1 
        9 11335 1 1 36 ILE HG23 H  -11.653   2.321  -6.445 1.00 . A A .  885 ILE HG23 1 1 
        9 11336 1 1 36 ILE N    N  -12.919   4.566  -3.386 1.00 . A A .  885 ILE N    1 1 
        9 11337 1 1 36 ILE O    O  -10.956   5.069  -5.361 1.00 . A A .  885 ILE O    1 1 
        9 11338 1 1 37 ASP C    C   -7.415   2.645  -5.127 1.00 . A A .  886 ASP C    1 1 
        9 11339 1 1 37 ASP CA   C   -8.394   3.831  -5.101 1.00 . A A .  886 ASP CA   1 1 
        9 11340 1 1 37 ASP CB   C   -7.798   4.994  -4.272 1.00 . A A .  886 ASP CB   1 1 
        9 11341 1 1 37 ASP CG   C   -6.781   5.894  -5.010 1.00 . A A .  886 ASP CG   1 1 
        9 11342 1 1 37 ASP H    H   -9.679   2.595  -3.947 1.00 . A A .  886 ASP H    1 1 
        9 11343 1 1 37 ASP HA   H   -8.559   4.154  -6.129 1.00 . A A .  886 ASP HA   1 1 
        9 11344 1 1 37 ASP HB2  H   -8.604   5.635  -3.928 1.00 . A A .  886 ASP HB2  1 1 
        9 11345 1 1 37 ASP HB3  H   -7.332   4.575  -3.380 1.00 . A A .  886 ASP HB3  1 1 
        9 11346 1 1 37 ASP N    N   -9.682   3.433  -4.506 1.00 . A A .  886 ASP N    1 1 
        9 11347 1 1 37 ASP O    O   -7.709   1.562  -4.613 1.00 . A A .  886 ASP O    1 1 
        9 11348 1 1 37 ASP OD1  O   -6.471   5.654  -6.201 1.00 . A A .  886 ASP OD1  1 1 
        9 11349 1 1 37 ASP OD2  O   -6.278   6.858  -4.385 1.00 . A A .  886 ASP OD2  1 1 
        9 11350 1 1 38 GLU C    C   -4.638   1.674  -4.073 1.00 . A A .  887 GLU C    1 1 
        9 11351 1 1 38 GLU CA   C   -5.094   1.897  -5.531 1.00 . A A .  887 GLU CA   1 1 
        9 11352 1 1 38 GLU CB   C   -3.900   2.374  -6.372 1.00 . A A .  887 GLU CB   1 1 
        9 11353 1 1 38 GLU CD   C   -2.906   2.435  -8.690 1.00 . A A .  887 GLU CD   1 1 
        9 11354 1 1 38 GLU CG   C   -4.210   2.432  -7.873 1.00 . A A .  887 GLU CG   1 1 
        9 11355 1 1 38 GLU H    H   -6.029   3.757  -6.074 1.00 . A A .  887 GLU H    1 1 
        9 11356 1 1 38 GLU HA   H   -5.423   0.934  -5.916 1.00 . A A .  887 GLU HA   1 1 
        9 11357 1 1 38 GLU HB2  H   -3.573   3.356  -6.029 1.00 . A A .  887 GLU HB2  1 1 
        9 11358 1 1 38 GLU HB3  H   -3.080   1.670  -6.219 1.00 . A A .  887 GLU HB3  1 1 
        9 11359 1 1 38 GLU HG2  H   -4.802   1.555  -8.147 1.00 . A A .  887 GLU HG2  1 1 
        9 11360 1 1 38 GLU HG3  H   -4.809   3.320  -8.090 1.00 . A A .  887 GLU HG3  1 1 
        9 11361 1 1 38 GLU N    N   -6.208   2.848  -5.653 1.00 . A A .  887 GLU N    1 1 
        9 11362 1 1 38 GLU O    O   -4.053   0.634  -3.766 1.00 . A A .  887 GLU O    1 1 
        9 11363 1 1 38 GLU OE1  O   -2.416   1.328  -9.020 1.00 . A A .  887 GLU OE1  1 1 
        9 11364 1 1 38 GLU OE2  O   -2.363   3.524  -8.993 1.00 . A A .  887 GLU OE2  1 1 
        9 11365 1 1 39 SER C    C   -5.803   1.734  -0.974 1.00 . A A .  888 SER C    1 1 
        9 11366 1 1 39 SER CA   C   -4.682   2.482  -1.718 1.00 . A A .  888 SER CA   1 1 
        9 11367 1 1 39 SER CB   C   -4.484   3.872  -1.103 1.00 . A A .  888 SER CB   1 1 
        9 11368 1 1 39 SER H    H   -5.409   3.453  -3.475 1.00 . A A .  888 SER H    1 1 
        9 11369 1 1 39 SER HA   H   -3.759   1.921  -1.564 1.00 . A A .  888 SER HA   1 1 
        9 11370 1 1 39 SER HB2  H   -4.251   3.769  -0.042 1.00 . A A .  888 SER HB2  1 1 
        9 11371 1 1 39 SER HB3  H   -3.645   4.367  -1.597 1.00 . A A .  888 SER HB3  1 1 
        9 11372 1 1 39 SER HG   H   -5.487   5.540  -0.871 1.00 . A A .  888 SER HG   1 1 
        9 11373 1 1 39 SER N    N   -4.924   2.618  -3.166 1.00 . A A .  888 SER N    1 1 
        9 11374 1 1 39 SER O    O   -5.621   1.341   0.182 1.00 . A A .  888 SER O    1 1 
        9 11375 1 1 39 SER OG   O   -5.656   4.660  -1.258 1.00 . A A .  888 SER OG   1 1 
        9 11376 1 1 40 SER C    C   -7.945  -0.732  -1.176 1.00 . A A .  889 SER C    1 1 
        9 11377 1 1 40 SER CA   C   -8.110   0.796  -1.063 1.00 . A A .  889 SER CA   1 1 
        9 11378 1 1 40 SER CB   C   -9.390   1.279  -1.758 1.00 . A A .  889 SER CB   1 1 
        9 11379 1 1 40 SER H    H   -7.014   1.817  -2.583 1.00 . A A .  889 SER H    1 1 
        9 11380 1 1 40 SER HA   H   -8.199   1.042  -0.004 1.00 . A A .  889 SER HA   1 1 
        9 11381 1 1 40 SER HB2  H   -9.404   2.370  -1.773 1.00 . A A .  889 SER HB2  1 1 
        9 11382 1 1 40 SER HB3  H   -9.398   0.912  -2.784 1.00 . A A .  889 SER HB3  1 1 
        9 11383 1 1 40 SER HG   H  -10.750   1.405  -0.346 1.00 . A A .  889 SER HG   1 1 
        9 11384 1 1 40 SER N    N   -6.960   1.527  -1.616 1.00 . A A .  889 SER N    1 1 
        9 11385 1 1 40 SER O    O   -7.012  -1.231  -1.814 1.00 . A A .  889 SER O    1 1 
        9 11386 1 1 40 SER OG   O  -10.556   0.814  -1.099 1.00 . A A .  889 SER OG   1 1 
        9 11387 1 1 41 ARG C    C  -10.440  -3.360  -0.842 1.00 . A A .  890 ARG C    1 1 
        9 11388 1 1 41 ARG CA   C   -8.981  -2.949  -0.601 1.00 . A A .  890 ARG CA   1 1 
        9 11389 1 1 41 ARG CB   C   -8.376  -3.588   0.664 1.00 . A A .  890 ARG CB   1 1 
        9 11390 1 1 41 ARG CD   C   -6.251  -4.132   1.968 1.00 . A A .  890 ARG CD   1 1 
        9 11391 1 1 41 ARG CG   C   -6.860  -3.354   0.795 1.00 . A A .  890 ARG CG   1 1 
        9 11392 1 1 41 ARG CZ   C   -6.482  -4.175   4.459 1.00 . A A .  890 ARG CZ   1 1 
        9 11393 1 1 41 ARG H    H   -9.620  -0.967  -0.111 1.00 . A A .  890 ARG H    1 1 
        9 11394 1 1 41 ARG HA   H   -8.423  -3.324  -1.460 1.00 . A A .  890 ARG HA   1 1 
        9 11395 1 1 41 ARG HB2  H   -8.887  -3.193   1.543 1.00 . A A .  890 ARG HB2  1 1 
        9 11396 1 1 41 ARG HB3  H   -8.551  -4.664   0.618 1.00 . A A .  890 ARG HB3  1 1 
        9 11397 1 1 41 ARG HD2  H   -6.495  -5.190   1.851 1.00 . A A .  890 ARG HD2  1 1 
        9 11398 1 1 41 ARG HD3  H   -5.165  -4.020   1.926 1.00 . A A .  890 ARG HD3  1 1 
        9 11399 1 1 41 ARG HE   H   -7.308  -2.813   3.274 1.00 . A A .  890 ARG HE   1 1 
        9 11400 1 1 41 ARG HG2  H   -6.373  -3.685  -0.124 1.00 . A A .  890 ARG HG2  1 1 
        9 11401 1 1 41 ARG HG3  H   -6.656  -2.291   0.929 1.00 . A A .  890 ARG HG3  1 1 
        9 11402 1 1 41 ARG HH11 H   -5.338  -5.664   3.781 1.00 . A A .  890 ARG HH11 1 1 
        9 11403 1 1 41 ARG HH12 H   -5.560  -5.623   5.509 1.00 . A A .  890 ARG HH12 1 1 
        9 11404 1 1 41 ARG HH21 H   -7.558  -2.823   5.483 1.00 . A A .  890 ARG HH21 1 1 
        9 11405 1 1 41 ARG HH22 H   -6.782  -4.050   6.440 1.00 . A A .  890 ARG HH22 1 1 
        9 11406 1 1 41 ARG N    N   -8.868  -1.480  -0.556 1.00 . A A .  890 ARG N    1 1 
        9 11407 1 1 41 ARG NE   N   -6.736  -3.643   3.276 1.00 . A A .  890 ARG NE   1 1 
        9 11408 1 1 41 ARG NH1  N   -5.739  -5.237   4.598 1.00 . A A .  890 ARG NH1  1 1 
        9 11409 1 1 41 ARG NH2  N   -6.977  -3.643   5.540 1.00 . A A .  890 ARG NH2  1 1 
        9 11410 1 1 41 ARG O    O  -11.080  -3.985   0.006 1.00 . A A .  890 ARG O    1 1 
        9 11411 1 1 42 TRP C    C  -12.340  -4.789  -2.880 1.00 . A A .  891 TRP C    1 1 
        9 11412 1 1 42 TRP CA   C  -12.336  -3.330  -2.415 1.00 . A A .  891 TRP CA   1 1 
        9 11413 1 1 42 TRP CB   C  -12.837  -2.412  -3.528 1.00 . A A .  891 TRP CB   1 1 
        9 11414 1 1 42 TRP CD1  C  -15.216  -1.618  -3.302 1.00 . A A .  891 TRP CD1  1 1 
        9 11415 1 1 42 TRP CD2  C  -15.094  -3.513  -4.494 1.00 . A A .  891 TRP CD2  1 1 
        9 11416 1 1 42 TRP CE2  C  -16.477  -3.156  -4.399 1.00 . A A .  891 TRP CE2  1 1 
        9 11417 1 1 42 TRP CE3  C  -14.784  -4.698  -5.199 1.00 . A A .  891 TRP CE3  1 1 
        9 11418 1 1 42 TRP CG   C  -14.313  -2.501  -3.777 1.00 . A A .  891 TRP CG   1 1 
        9 11419 1 1 42 TRP CH2  C  -17.150  -5.141  -5.593 1.00 . A A .  891 TRP CH2  1 1 
        9 11420 1 1 42 TRP CZ2  C  -17.495  -3.953  -4.936 1.00 . A A .  891 TRP CZ2  1 1 
        9 11421 1 1 42 TRP CZ3  C  -15.803  -5.508  -5.740 1.00 . A A .  891 TRP CZ3  1 1 
        9 11422 1 1 42 TRP H    H  -10.356  -2.556  -2.673 1.00 . A A .  891 TRP H    1 1 
        9 11423 1 1 42 TRP HA   H  -13.023  -3.199  -1.580 1.00 . A A .  891 TRP HA   1 1 
        9 11424 1 1 42 TRP HB2  H  -12.606  -1.386  -3.249 1.00 . A A .  891 TRP HB2  1 1 
        9 11425 1 1 42 TRP HB3  H  -12.305  -2.636  -4.453 1.00 . A A .  891 TRP HB3  1 1 
        9 11426 1 1 42 TRP HD1  H  -14.969  -0.754  -2.704 1.00 . A A .  891 TRP HD1  1 1 
        9 11427 1 1 42 TRP HE1  H  -17.292  -1.372  -3.536 1.00 . A A .  891 TRP HE1  1 1 
        9 11428 1 1 42 TRP HE3  H  -13.749  -4.986  -5.316 1.00 . A A .  891 TRP HE3  1 1 
        9 11429 1 1 42 TRP HH2  H  -17.922  -5.773  -5.996 1.00 . A A .  891 TRP HH2  1 1 
        9 11430 1 1 42 TRP HZ2  H  -18.531  -3.659  -4.843 1.00 . A A .  891 TRP HZ2  1 1 
        9 11431 1 1 42 TRP HZ3  H  -15.556  -6.420  -6.270 1.00 . A A .  891 TRP HZ3  1 1 
        9 11432 1 1 42 TRP N    N  -10.986  -2.951  -1.986 1.00 . A A .  891 TRP N    1 1 
        9 11433 1 1 42 TRP NE1  N  -16.485  -1.963  -3.708 1.00 . A A .  891 TRP NE1  1 1 
        9 11434 1 1 42 TRP O    O  -11.514  -5.166  -3.711 1.00 . A A .  891 TRP O    1 1 
        9 11435 1 1 43 ILE C    C  -14.789  -7.510  -2.905 1.00 . A A .  892 ILE C    1 1 
        9 11436 1 1 43 ILE CA   C  -13.343  -7.041  -2.726 1.00 . A A .  892 ILE CA   1 1 
        9 11437 1 1 43 ILE CB   C  -12.604  -7.915  -1.685 1.00 . A A .  892 ILE CB   1 1 
        9 11438 1 1 43 ILE CD1  C  -12.952  -9.068   0.577 1.00 . A A .  892 ILE CD1  1 1 
        9 11439 1 1 43 ILE CG1  C  -13.308  -7.879  -0.313 1.00 . A A .  892 ILE CG1  1 1 
        9 11440 1 1 43 ILE CG2  C  -11.115  -7.537  -1.560 1.00 . A A .  892 ILE CG2  1 1 
        9 11441 1 1 43 ILE H    H  -13.897  -5.261  -1.679 1.00 . A A .  892 ILE H    1 1 
        9 11442 1 1 43 ILE HA   H  -12.854  -7.194  -3.687 1.00 . A A .  892 ILE HA   1 1 
        9 11443 1 1 43 ILE HB   H  -12.649  -8.942  -2.045 1.00 . A A .  892 ILE HB   1 1 
        9 11444 1 1 43 ILE HD11 H  -13.450  -8.949   1.540 1.00 . A A .  892 ILE HD11 1 1 
        9 11445 1 1 43 ILE HD12 H  -13.313  -9.981   0.098 1.00 . A A .  892 ILE HD12 1 1 
        9 11446 1 1 43 ILE HD13 H  -11.877  -9.125   0.740 1.00 . A A .  892 ILE HD13 1 1 
        9 11447 1 1 43 ILE HG12 H  -13.076  -6.939   0.189 1.00 . A A .  892 ILE HG12 1 1 
        9 11448 1 1 43 ILE HG13 H  -14.383  -7.938  -0.450 1.00 . A A .  892 ILE HG13 1 1 
        9 11449 1 1 43 ILE HG21 H  -10.602  -8.246  -0.913 1.00 . A A .  892 ILE HG21 1 1 
        9 11450 1 1 43 ILE HG22 H  -10.644  -7.554  -2.542 1.00 . A A .  892 ILE HG22 1 1 
        9 11451 1 1 43 ILE HG23 H  -11.003  -6.543  -1.130 1.00 . A A .  892 ILE HG23 1 1 
        9 11452 1 1 43 ILE N    N  -13.257  -5.614  -2.374 1.00 . A A .  892 ILE N    1 1 
        9 11453 1 1 43 ILE O    O  -15.722  -6.902  -2.371 1.00 . A A .  892 ILE O    1 1 
        9 11454 1 1 44 CYS C    C  -17.048  -9.471  -2.414 1.00 . A A .  893 CYS C    1 1 
        9 11455 1 1 44 CYS CA   C  -16.249  -9.314  -3.733 1.00 . A A .  893 CYS CA   1 1 
        9 11456 1 1 44 CYS CB   C  -16.017 -10.663  -4.422 1.00 . A A .  893 CYS CB   1 1 
        9 11457 1 1 44 CYS H    H  -14.171  -9.082  -4.018 1.00 . A A .  893 CYS H    1 1 
        9 11458 1 1 44 CYS HA   H  -16.850  -8.697  -4.404 1.00 . A A .  893 CYS HA   1 1 
        9 11459 1 1 44 CYS HB2  H  -15.455 -11.330  -3.763 1.00 . A A .  893 CYS HB2  1 1 
        9 11460 1 1 44 CYS HB3  H  -17.006 -11.094  -4.593 1.00 . A A .  893 CYS HB3  1 1 
        9 11461 1 1 44 CYS N    N  -14.966  -8.654  -3.564 1.00 . A A .  893 CYS N    1 1 
        9 11462 1 1 44 CYS O    O  -18.248  -9.209  -2.408 1.00 . A A .  893 CYS O    1 1 
        9 11463 1 1 44 CYS SG   S  -15.165 -10.503  -6.025 1.00 . A A .  893 CYS SG   1 1 
        9 11464 1 1 45 MET C    C  -17.766  -8.809   0.555 1.00 . A A .  894 MET C    1 1 
        9 11465 1 1 45 MET CA   C  -17.159 -10.102  -0.037 1.00 . A A .  894 MET CA   1 1 
        9 11466 1 1 45 MET CB   C  -16.235 -10.825   0.958 1.00 . A A .  894 MET CB   1 1 
        9 11467 1 1 45 MET CE   C  -17.533 -13.849   1.091 1.00 . A A .  894 MET CE   1 1 
        9 11468 1 1 45 MET CG   C  -16.938 -11.346   2.218 1.00 . A A .  894 MET CG   1 1 
        9 11469 1 1 45 MET H    H  -15.419 -10.011  -1.312 1.00 . A A .  894 MET H    1 1 
        9 11470 1 1 45 MET HA   H  -17.993 -10.768  -0.262 1.00 . A A .  894 MET HA   1 1 
        9 11471 1 1 45 MET HB2  H  -15.759 -11.667   0.454 1.00 . A A .  894 MET HB2  1 1 
        9 11472 1 1 45 MET HB3  H  -15.454 -10.136   1.271 1.00 . A A .  894 MET HB3  1 1 
        9 11473 1 1 45 MET HE1  H  -16.696 -14.222   1.683 1.00 . A A .  894 MET HE1  1 1 
        9 11474 1 1 45 MET HE2  H  -18.250 -14.655   0.937 1.00 . A A .  894 MET HE2  1 1 
        9 11475 1 1 45 MET HE3  H  -17.170 -13.510   0.121 1.00 . A A .  894 MET HE3  1 1 
        9 11476 1 1 45 MET HG2  H  -16.194 -11.861   2.828 1.00 . A A .  894 MET HG2  1 1 
        9 11477 1 1 45 MET HG3  H  -17.289 -10.493   2.799 1.00 . A A .  894 MET HG3  1 1 
        9 11478 1 1 45 MET N    N  -16.423  -9.872  -1.297 1.00 . A A .  894 MET N    1 1 
        9 11479 1 1 45 MET O    O  -18.726  -8.857   1.326 1.00 . A A .  894 MET O    1 1 
        9 11480 1 1 45 MET SD   S  -18.341 -12.477   1.963 1.00 . A A .  894 MET SD   1 1 
        9 11481 1 1 46 ASN C    C  -18.825  -5.786  -0.469 1.00 . A A .  895 ASN C    1 1 
        9 11482 1 1 46 ASN CA   C  -17.744  -6.311   0.510 1.00 . A A .  895 ASN CA   1 1 
        9 11483 1 1 46 ASN CB   C  -16.521  -5.373   0.664 1.00 . A A .  895 ASN CB   1 1 
        9 11484 1 1 46 ASN CG   C  -16.528  -4.131  -0.216 1.00 . A A .  895 ASN CG   1 1 
        9 11485 1 1 46 ASN H    H  -16.477  -7.683  -0.504 1.00 . A A .  895 ASN H    1 1 
        9 11486 1 1 46 ASN HA   H  -18.230  -6.374   1.486 1.00 . A A .  895 ASN HA   1 1 
        9 11487 1 1 46 ASN HB2  H  -16.462  -5.052   1.704 1.00 . A A .  895 ASN HB2  1 1 
        9 11488 1 1 46 ASN HB3  H  -15.605  -5.918   0.442 1.00 . A A .  895 ASN HB3  1 1 
        9 11489 1 1 46 ASN HD21 H  -16.249  -5.229  -1.895 1.00 . A A .  895 ASN HD21 1 1 
        9 11490 1 1 46 ASN HD22 H  -16.400  -3.487  -2.105 1.00 . A A .  895 ASN HD22 1 1 
        9 11491 1 1 46 ASN N    N  -17.238  -7.644   0.160 1.00 . A A .  895 ASN N    1 1 
        9 11492 1 1 46 ASN ND2  N  -16.355  -4.297  -1.505 1.00 . A A .  895 ASN ND2  1 1 
        9 11493 1 1 46 ASN O    O  -19.481  -4.785  -0.174 1.00 . A A .  895 ASN O    1 1 
        9 11494 1 1 46 ASN OD1  O  -16.677  -3.007   0.243 1.00 . A A .  895 ASN OD1  1 1 
        9 11495 1 1 47 ASN C    C  -21.316  -5.730  -2.272 1.00 . A A .  896 ASN C    1 1 
        9 11496 1 1 47 ASN CA   C  -19.865  -5.983  -2.721 1.00 . A A .  896 ASN CA   1 1 
        9 11497 1 1 47 ASN CB   C  -19.837  -7.013  -3.869 1.00 . A A .  896 ASN CB   1 1 
        9 11498 1 1 47 ASN CG   C  -20.672  -6.609  -5.074 1.00 . A A .  896 ASN CG   1 1 
        9 11499 1 1 47 ASN H    H  -18.426  -7.255  -1.785 1.00 . A A .  896 ASN H    1 1 
        9 11500 1 1 47 ASN HA   H  -19.460  -5.042  -3.097 1.00 . A A .  896 ASN HA   1 1 
        9 11501 1 1 47 ASN HB2  H  -18.811  -7.165  -4.203 1.00 . A A .  896 ASN HB2  1 1 
        9 11502 1 1 47 ASN HB3  H  -20.224  -7.954  -3.494 1.00 . A A .  896 ASN HB3  1 1 
        9 11503 1 1 47 ASN HD21 H  -21.626  -8.403  -5.191 1.00 . A A .  896 ASN HD21 1 1 
        9 11504 1 1 47 ASN HD22 H  -22.046  -7.211  -6.390 1.00 . A A .  896 ASN HD22 1 1 
        9 11505 1 1 47 ASN N    N  -18.995  -6.435  -1.629 1.00 . A A .  896 ASN N    1 1 
        9 11506 1 1 47 ASN ND2  N  -21.475  -7.497  -5.615 1.00 . A A .  896 ASN ND2  1 1 
        9 11507 1 1 47 ASN O    O  -21.917  -6.532  -1.553 1.00 . A A .  896 ASN O    1 1 
        9 11508 1 1 47 ASN OD1  O  -20.642  -5.480  -5.534 1.00 . A A .  896 ASN OD1  1 1 
        9 11509 1 1 48 SER C    C  -24.313  -5.317  -2.928 1.00 . A A .  897 SER C    1 1 
        9 11510 1 1 48 SER CA   C  -23.286  -4.236  -2.568 1.00 . A A .  897 SER CA   1 1 
        9 11511 1 1 48 SER CB   C  -23.579  -3.019  -3.448 1.00 . A A .  897 SER CB   1 1 
        9 11512 1 1 48 SER H    H  -21.299  -4.012  -3.313 1.00 . A A .  897 SER H    1 1 
        9 11513 1 1 48 SER HA   H  -23.434  -3.965  -1.525 1.00 . A A .  897 SER HA   1 1 
        9 11514 1 1 48 SER HB2  H  -23.287  -3.236  -4.477 1.00 . A A .  897 SER HB2  1 1 
        9 11515 1 1 48 SER HB3  H  -24.650  -2.834  -3.438 1.00 . A A .  897 SER HB3  1 1 
        9 11516 1 1 48 SER HG   H  -23.116  -1.115  -3.527 1.00 . A A .  897 SER HG   1 1 
        9 11517 1 1 48 SER N    N  -21.888  -4.638  -2.779 1.00 . A A .  897 SER N    1 1 
        9 11518 1 1 48 SER O    O  -25.274  -5.548  -2.193 1.00 . A A .  897 SER O    1 1 
        9 11519 1 1 48 SER OG   O  -22.862  -1.886  -2.983 1.00 . A A .  897 SER OG   1 1 
        9 11520 1 1 49 ASP C    C  -24.697  -8.378  -4.181 1.00 . A A .  898 ASP C    1 1 
        9 11521 1 1 49 ASP CA   C  -25.040  -6.956  -4.639 1.00 . A A .  898 ASP CA   1 1 
        9 11522 1 1 49 ASP CB   C  -25.075  -6.867  -6.175 1.00 . A A .  898 ASP CB   1 1 
        9 11523 1 1 49 ASP CG   C  -25.109  -5.433  -6.730 1.00 . A A .  898 ASP CG   1 1 
        9 11524 1 1 49 ASP H    H  -23.290  -5.712  -4.591 1.00 . A A .  898 ASP H    1 1 
        9 11525 1 1 49 ASP HA   H  -26.047  -6.734  -4.282 1.00 . A A .  898 ASP HA   1 1 
        9 11526 1 1 49 ASP HB2  H  -24.200  -7.381  -6.568 1.00 . A A .  898 ASP HB2  1 1 
        9 11527 1 1 49 ASP HB3  H  -25.952  -7.409  -6.531 1.00 . A A .  898 ASP HB3  1 1 
        9 11528 1 1 49 ASP N    N  -24.114  -5.968  -4.073 1.00 . A A .  898 ASP N    1 1 
        9 11529 1 1 49 ASP O    O  -23.783  -9.022  -4.700 1.00 . A A .  898 ASP O    1 1 
        9 11530 1 1 49 ASP OD1  O  -26.016  -4.650  -6.360 1.00 . A A .  898 ASP OD1  1 1 
        9 11531 1 1 49 ASP OD2  O  -24.229  -5.105  -7.561 1.00 . A A .  898 ASP OD2  1 1 
        9 11532 1 1 50 LYS C    C  -25.326 -11.387  -3.631 1.00 . A A .  899 LYS C    1 1 
        9 11533 1 1 50 LYS CA   C  -25.307 -10.231  -2.617 1.00 . A A .  899 LYS CA   1 1 
        9 11534 1 1 50 LYS CB   C  -26.386 -10.433  -1.536 1.00 . A A .  899 LYS CB   1 1 
        9 11535 1 1 50 LYS CD   C  -25.303  -9.813   0.673 1.00 . A A .  899 LYS CD   1 1 
        9 11536 1 1 50 LYS CE   C  -25.871 -10.924   1.567 1.00 . A A .  899 LYS CE   1 1 
        9 11537 1 1 50 LYS CG   C  -26.320  -9.401  -0.395 1.00 . A A .  899 LYS CG   1 1 
        9 11538 1 1 50 LYS H    H  -26.193  -8.295  -2.861 1.00 . A A .  899 LYS H    1 1 
        9 11539 1 1 50 LYS HA   H  -24.330 -10.258  -2.138 1.00 . A A .  899 LYS HA   1 1 
        9 11540 1 1 50 LYS HB2  H  -27.373 -10.385  -1.990 1.00 . A A .  899 LYS HB2  1 1 
        9 11541 1 1 50 LYS HB3  H  -26.261 -11.426  -1.107 1.00 . A A .  899 LYS HB3  1 1 
        9 11542 1 1 50 LYS HD2  H  -24.400 -10.167   0.177 1.00 . A A .  899 LYS HD2  1 1 
        9 11543 1 1 50 LYS HD3  H  -25.071  -8.941   1.285 1.00 . A A .  899 LYS HD3  1 1 
        9 11544 1 1 50 LYS HE2  H  -26.788 -10.557   2.039 1.00 . A A .  899 LYS HE2  1 1 
        9 11545 1 1 50 LYS HE3  H  -26.145 -11.776   0.937 1.00 . A A .  899 LYS HE3  1 1 
        9 11546 1 1 50 LYS HG2  H  -26.058  -8.417  -0.789 1.00 . A A .  899 LYS HG2  1 1 
        9 11547 1 1 50 LYS HG3  H  -27.300  -9.315   0.075 1.00 . A A .  899 LYS HG3  1 1 
        9 11548 1 1 50 LYS HZ1  H  -24.646 -10.575   3.211 1.00 . A A .  899 LYS HZ1  1 1 
        9 11549 1 1 50 LYS HZ2  H  -25.283 -12.076   3.192 1.00 . A A .  899 LYS HZ2  1 1 
        9 11550 1 1 50 LYS HZ3  H  -24.047 -11.706   2.193 1.00 . A A .  899 LYS HZ3  1 1 
        9 11551 1 1 50 LYS N    N  -25.483  -8.903  -3.239 1.00 . A A .  899 LYS N    1 1 
        9 11552 1 1 50 LYS NZ   N  -24.897 -11.346   2.607 1.00 . A A .  899 LYS NZ   1 1 
        9 11553 1 1 50 LYS O    O  -24.719 -12.430  -3.387 1.00 . A A .  899 LYS O    1 1 
        9 11554 1 1 51 ARG C    C  -24.586 -12.255  -6.625 1.00 . A A .  900 ARG C    1 1 
        9 11555 1 1 51 ARG CA   C  -25.959 -12.083  -5.959 1.00 . A A .  900 ARG CA   1 1 
        9 11556 1 1 51 ARG CB   C  -26.974 -11.554  -6.987 1.00 . A A .  900 ARG CB   1 1 
        9 11557 1 1 51 ARG CD   C  -29.452 -11.307  -7.568 1.00 . A A .  900 ARG CD   1 1 
        9 11558 1 1 51 ARG CG   C  -28.424 -11.802  -6.539 1.00 . A A .  900 ARG CG   1 1 
        9 11559 1 1 51 ARG CZ   C  -30.000  -8.931  -6.957 1.00 . A A .  900 ARG CZ   1 1 
        9 11560 1 1 51 ARG H    H  -26.399 -10.271  -4.893 1.00 . A A .  900 ARG H    1 1 
        9 11561 1 1 51 ARG HA   H  -26.264 -13.082  -5.639 1.00 . A A .  900 ARG HA   1 1 
        9 11562 1 1 51 ARG HB2  H  -26.811 -10.486  -7.140 1.00 . A A .  900 ARG HB2  1 1 
        9 11563 1 1 51 ARG HB3  H  -26.805 -12.059  -7.938 1.00 . A A .  900 ARG HB3  1 1 
        9 11564 1 1 51 ARG HD2  H  -29.240 -11.780  -8.529 1.00 . A A .  900 ARG HD2  1 1 
        9 11565 1 1 51 ARG HD3  H  -30.448 -11.631  -7.261 1.00 . A A .  900 ARG HD3  1 1 
        9 11566 1 1 51 ARG HE   H  -28.970  -9.486  -8.559 1.00 . A A .  900 ARG HE   1 1 
        9 11567 1 1 51 ARG HG2  H  -28.569 -12.874  -6.401 1.00 . A A .  900 ARG HG2  1 1 
        9 11568 1 1 51 ARG HG3  H  -28.604 -11.309  -5.583 1.00 . A A .  900 ARG HG3  1 1 
        9 11569 1 1 51 ARG HH11 H  -30.774 -10.220  -5.643 1.00 . A A .  900 ARG HH11 1 1 
        9 11570 1 1 51 ARG HH12 H  -31.095  -8.540  -5.315 1.00 . A A .  900 ARG HH12 1 1 
        9 11571 1 1 51 ARG HH21 H  -29.413  -7.366  -8.072 1.00 . A A .  900 ARG HH21 1 1 
        9 11572 1 1 51 ARG HH22 H  -30.343  -6.977  -6.657 1.00 . A A .  900 ARG HH22 1 1 
        9 11573 1 1 51 ARG N    N  -25.952 -11.172  -4.795 1.00 . A A .  900 ARG N    1 1 
        9 11574 1 1 51 ARG NE   N  -29.432  -9.837  -7.735 1.00 . A A .  900 ARG NE   1 1 
        9 11575 1 1 51 ARG NH1  N  -30.665  -9.250  -5.883 1.00 . A A .  900 ARG NH1  1 1 
        9 11576 1 1 51 ARG NH2  N  -29.906  -7.665  -7.246 1.00 . A A .  900 ARG NH2  1 1 
        9 11577 1 1 51 ARG O    O  -24.341 -13.283  -7.254 1.00 . A A .  900 ARG O    1 1 
        9 11578 1 1 52 PHE C    C  -21.193 -11.075  -6.089 1.00 . A A .  901 PHE C    1 1 
        9 11579 1 1 52 PHE CA   C  -22.356 -11.229  -7.089 1.00 . A A .  901 PHE CA   1 1 
        9 11580 1 1 52 PHE CB   C  -22.320 -10.154  -8.196 1.00 . A A .  901 PHE CB   1 1 
        9 11581 1 1 52 PHE CD1  C  -24.694  -9.607  -8.925 1.00 . A A .  901 PHE CD1  1 1 
        9 11582 1 1 52 PHE CD2  C  -23.237 -10.743 -10.500 1.00 . A A .  901 PHE CD2  1 1 
        9 11583 1 1 52 PHE CE1  C  -25.729  -9.617  -9.876 1.00 . A A .  901 PHE CE1  1 1 
        9 11584 1 1 52 PHE CE2  C  -24.271 -10.758 -11.452 1.00 . A A .  901 PHE CE2  1 1 
        9 11585 1 1 52 PHE CG   C  -23.446 -10.189  -9.221 1.00 . A A .  901 PHE CG   1 1 
        9 11586 1 1 52 PHE CZ   C  -25.521 -10.201 -11.137 1.00 . A A .  901 PHE CZ   1 1 
        9 11587 1 1 52 PHE H    H  -24.004 -10.454  -5.960 1.00 . A A .  901 PHE H    1 1 
        9 11588 1 1 52 PHE HA   H  -22.182 -12.196  -7.538 1.00 . A A .  901 PHE HA   1 1 
        9 11589 1 1 52 PHE HB2  H  -22.334  -9.173  -7.721 1.00 . A A .  901 PHE HB2  1 1 
        9 11590 1 1 52 PHE HB3  H  -21.372 -10.242  -8.725 1.00 . A A .  901 PHE HB3  1 1 
        9 11591 1 1 52 PHE HD1  H  -24.859  -9.148  -7.964 1.00 . A A .  901 PHE HD1  1 1 
        9 11592 1 1 52 PHE HD2  H  -22.272 -11.134 -10.770 1.00 . A A .  901 PHE HD2  1 1 
        9 11593 1 1 52 PHE HE1  H  -26.683  -9.165  -9.644 1.00 . A A .  901 PHE HE1  1 1 
        9 11594 1 1 52 PHE HE2  H  -24.102 -11.187 -12.432 1.00 . A A .  901 PHE HE2  1 1 
        9 11595 1 1 52 PHE HZ   H  -26.315 -10.202 -11.873 1.00 . A A .  901 PHE HZ   1 1 
        9 11596 1 1 52 PHE N    N  -23.693 -11.273  -6.471 1.00 . A A .  901 PHE N    1 1 
        9 11597 1 1 52 PHE O    O  -20.030 -10.978  -6.481 1.00 . A A .  901 PHE O    1 1 
        9 11598 1 1 53 ALA C    C  -19.761 -11.980  -3.187 1.00 . A A .  902 ALA C    1 1 
        9 11599 1 1 53 ALA CA   C  -20.631 -10.793  -3.657 1.00 . A A .  902 ALA CA   1 1 
        9 11600 1 1 53 ALA CB   C  -21.491 -10.181  -2.536 1.00 . A A .  902 ALA CB   1 1 
        9 11601 1 1 53 ALA H    H  -22.468 -11.261  -4.591 1.00 . A A .  902 ALA H    1 1 
        9 11602 1 1 53 ALA HA   H  -19.916 -10.044  -3.995 1.00 . A A .  902 ALA HA   1 1 
        9 11603 1 1 53 ALA HB1  H  -20.851  -9.846  -1.719 1.00 . A A .  902 ALA HB1  1 1 
        9 11604 1 1 53 ALA HB2  H  -22.051  -9.317  -2.902 1.00 . A A .  902 ALA HB2  1 1 
        9 11605 1 1 53 ALA HB3  H  -22.185 -10.929  -2.154 1.00 . A A .  902 ALA HB3  1 1 
        9 11606 1 1 53 ALA N    N  -21.505 -11.086  -4.795 1.00 . A A .  902 ALA N    1 1 
        9 11607 1 1 53 ALA O    O  -19.591 -12.227  -1.992 1.00 . A A .  902 ALA O    1 1 
        9 11608 1 1 54 ASP C    C  -17.084 -13.666  -5.071 1.00 . A A .  903 ASP C    1 1 
        9 11609 1 1 54 ASP CA   C  -18.062 -13.628  -3.894 1.00 . A A .  903 ASP CA   1 1 
        9 11610 1 1 54 ASP CB   C  -18.560 -15.061  -3.609 1.00 . A A .  903 ASP CB   1 1 
        9 11611 1 1 54 ASP CG   C  -17.695 -15.881  -2.628 1.00 . A A .  903 ASP CG   1 1 
        9 11612 1 1 54 ASP H    H  -19.390 -12.442  -5.098 1.00 . A A .  903 ASP H    1 1 
        9 11613 1 1 54 ASP HA   H  -17.517 -13.261  -3.024 1.00 . A A .  903 ASP HA   1 1 
        9 11614 1 1 54 ASP HB2  H  -19.565 -15.019  -3.217 1.00 . A A .  903 ASP HB2  1 1 
        9 11615 1 1 54 ASP HB3  H  -18.627 -15.605  -4.553 1.00 . A A .  903 ASP HB3  1 1 
        9 11616 1 1 54 ASP N    N  -19.181 -12.706  -4.142 1.00 . A A .  903 ASP N    1 1 
        9 11617 1 1 54 ASP O    O  -17.483 -13.500  -6.229 1.00 . A A .  903 ASP O    1 1 
        9 11618 1 1 54 ASP OD1  O  -16.622 -15.416  -2.181 1.00 . A A .  903 ASP OD1  1 1 
        9 11619 1 1 54 ASP OD2  O  -18.094 -17.030  -2.322 1.00 . A A .  903 ASP OD2  1 1 
        9 11620 1 1 55 CYS C    C  -15.294 -15.644  -6.593 1.00 . A A .  904 CYS C    1 1 
        9 11621 1 1 55 CYS CA   C  -14.828 -14.416  -5.751 1.00 . A A .  904 CYS CA   1 1 
        9 11622 1 1 55 CYS CB   C  -13.520 -14.666  -4.968 1.00 . A A .  904 CYS CB   1 1 
        9 11623 1 1 55 CYS H    H  -15.583 -14.137  -3.805 1.00 . A A .  904 CYS H    1 1 
        9 11624 1 1 55 CYS HA   H  -14.670 -13.585  -6.441 1.00 . A A .  904 CYS HA   1 1 
        9 11625 1 1 55 CYS HB2  H  -13.662 -15.518  -4.298 1.00 . A A .  904 CYS HB2  1 1 
        9 11626 1 1 55 CYS HB3  H  -12.746 -14.943  -5.691 1.00 . A A .  904 CYS HB3  1 1 
        9 11627 1 1 55 CYS N    N  -15.833 -14.019  -4.777 1.00 . A A .  904 CYS N    1 1 
        9 11628 1 1 55 CYS O    O  -14.753 -15.899  -7.672 1.00 . A A .  904 CYS O    1 1 
        9 11629 1 1 55 CYS SG   S  -12.967 -13.198  -4.016 1.00 . A A .  904 CYS SG   1 1 
        9 11630 1 1 56 SER C    C  -18.129 -17.211  -7.611 1.00 . A A .  905 SER C    1 1 
        9 11631 1 1 56 SER CA   C  -16.884 -17.562  -6.785 1.00 . A A .  905 SER CA   1 1 
        9 11632 1 1 56 SER CB   C  -17.256 -18.653  -5.778 1.00 . A A .  905 SER CB   1 1 
        9 11633 1 1 56 SER H    H  -16.745 -16.071  -5.251 1.00 . A A .  905 SER H    1 1 
        9 11634 1 1 56 SER HA   H  -16.152 -17.994  -7.468 1.00 . A A .  905 SER HA   1 1 
        9 11635 1 1 56 SER HB2  H  -17.989 -18.264  -5.068 1.00 . A A .  905 SER HB2  1 1 
        9 11636 1 1 56 SER HB3  H  -17.710 -19.482  -6.324 1.00 . A A .  905 SER HB3  1 1 
        9 11637 1 1 56 SER HG   H  -15.810 -18.438  -4.467 1.00 . A A .  905 SER HG   1 1 
        9 11638 1 1 56 SER N    N  -16.289 -16.403  -6.095 1.00 . A A .  905 SER N    1 1 
        9 11639 1 1 56 SER O    O  -18.559 -18.010  -8.446 1.00 . A A .  905 SER O    1 1 
        9 11640 1 1 56 SER OG   O  -16.109 -19.130  -5.088 1.00 . A A .  905 SER OG   1 1 
        9 11641 1 1 57 LYS C    C  -19.500 -14.965  -9.505 1.00 . A A .  906 LYS C    1 1 
        9 11642 1 1 57 LYS CA   C  -19.893 -15.543  -8.138 1.00 . A A .  906 LYS CA   1 1 
        9 11643 1 1 57 LYS CB   C  -20.630 -14.467  -7.333 1.00 . A A .  906 LYS CB   1 1 
        9 11644 1 1 57 LYS CD   C  -22.504 -15.981  -6.342 1.00 . A A .  906 LYS CD   1 1 
        9 11645 1 1 57 LYS CE   C  -21.933 -17.394  -6.140 1.00 . A A .  906 LYS CE   1 1 
        9 11646 1 1 57 LYS CG   C  -21.452 -14.885  -6.105 1.00 . A A .  906 LYS CG   1 1 
        9 11647 1 1 57 LYS H    H  -18.301 -15.400  -6.720 1.00 . A A .  906 LYS H    1 1 
        9 11648 1 1 57 LYS HA   H  -20.566 -16.375  -8.344 1.00 . A A .  906 LYS HA   1 1 
        9 11649 1 1 57 LYS HB2  H  -19.897 -13.729  -7.011 1.00 . A A .  906 LYS HB2  1 1 
        9 11650 1 1 57 LYS HB3  H  -21.321 -13.979  -8.016 1.00 . A A .  906 LYS HB3  1 1 
        9 11651 1 1 57 LYS HD2  H  -23.310 -15.833  -5.621 1.00 . A A .  906 LYS HD2  1 1 
        9 11652 1 1 57 LYS HD3  H  -22.925 -15.878  -7.344 1.00 . A A .  906 LYS HD3  1 1 
        9 11653 1 1 57 LYS HE2  H  -21.101 -17.554  -6.830 1.00 . A A .  906 LYS HE2  1 1 
        9 11654 1 1 57 LYS HE3  H  -21.536 -17.466  -5.122 1.00 . A A .  906 LYS HE3  1 1 
        9 11655 1 1 57 LYS HG2  H  -20.788 -15.191  -5.300 1.00 . A A .  906 LYS HG2  1 1 
        9 11656 1 1 57 LYS HG3  H  -21.976 -13.983  -5.781 1.00 . A A .  906 LYS HG3  1 1 
        9 11657 1 1 57 LYS HZ1  H  -23.741 -18.325  -5.701 1.00 . A A .  906 LYS HZ1  1 1 
        9 11658 1 1 57 LYS HZ2  H  -23.349 -18.404  -7.286 1.00 . A A .  906 LYS HZ2  1 1 
        9 11659 1 1 57 LYS HZ3  H  -22.591 -19.364  -6.207 1.00 . A A .  906 LYS HZ3  1 1 
        9 11660 1 1 57 LYS N    N  -18.736 -16.038  -7.377 1.00 . A A .  906 LYS N    1 1 
        9 11661 1 1 57 LYS NZ   N  -22.971 -18.437  -6.348 1.00 . A A .  906 LYS NZ   1 1 
        9 11662 1 1 57 LYS O    O  -18.330 -14.688  -9.779 1.00 . A A .  906 LYS O    1 1 
        9 11663 1 1 58 SER C    C  -20.251 -12.649 -11.721 1.00 . A A .  907 SER C    1 1 
        9 11664 1 1 58 SER CA   C  -20.399 -14.186 -11.689 1.00 . A A .  907 SER CA   1 1 
        9 11665 1 1 58 SER CB   C  -21.590 -14.709 -12.508 1.00 . A A .  907 SER CB   1 1 
        9 11666 1 1 58 SER H    H  -21.450 -14.826  -9.944 1.00 . A A .  907 SER H    1 1 
        9 11667 1 1 58 SER HA   H  -19.498 -14.603 -12.128 1.00 . A A .  907 SER HA   1 1 
        9 11668 1 1 58 SER HB2  H  -21.695 -15.779 -12.326 1.00 . A A .  907 SER HB2  1 1 
        9 11669 1 1 58 SER HB3  H  -22.506 -14.207 -12.188 1.00 . A A .  907 SER HB3  1 1 
        9 11670 1 1 58 SER HG   H  -22.121 -14.951 -14.381 1.00 . A A .  907 SER HG   1 1 
        9 11671 1 1 58 SER N    N  -20.520 -14.717 -10.326 1.00 . A A .  907 SER N    1 1 
        9 11672 1 1 58 SER O    O  -19.965 -12.017 -10.697 1.00 . A A .  907 SER O    1 1 
        9 11673 1 1 58 SER OG   O  -21.393 -14.510 -13.900 1.00 . A A .  907 SER OG   1 1 
        9 11674 1 1 59 GLN C    C  -21.282 -10.258 -14.400 1.00 . A A .  908 GLN C    1 1 
        9 11675 1 1 59 GLN CA   C  -20.397 -10.602 -13.182 1.00 . A A .  908 GLN CA   1 1 
        9 11676 1 1 59 GLN CB   C  -18.932 -10.181 -13.385 1.00 . A A .  908 GLN CB   1 1 
        9 11677 1 1 59 GLN CD   C  -16.801 -10.831 -14.594 1.00 . A A .  908 GLN CD   1 1 
        9 11678 1 1 59 GLN CG   C  -18.320 -10.695 -14.690 1.00 . A A .  908 GLN CG   1 1 
        9 11679 1 1 59 GLN H    H  -20.708 -12.647 -13.666 1.00 . A A .  908 GLN H    1 1 
        9 11680 1 1 59 GLN HA   H  -20.787 -10.055 -12.328 1.00 . A A .  908 GLN HA   1 1 
        9 11681 1 1 59 GLN HB2  H  -18.860  -9.093 -13.370 1.00 . A A .  908 GLN HB2  1 1 
        9 11682 1 1 59 GLN HB3  H  -18.349 -10.571 -12.556 1.00 . A A .  908 GLN HB3  1 1 
        9 11683 1 1 59 GLN HE21 H  -16.479  -9.167 -15.678 1.00 . A A .  908 GLN HE21 1 1 
        9 11684 1 1 59 GLN HE22 H  -15.041 -10.033 -15.112 1.00 . A A .  908 GLN HE22 1 1 
        9 11685 1 1 59 GLN HG2  H  -18.738 -11.663 -14.960 1.00 . A A .  908 GLN HG2  1 1 
        9 11686 1 1 59 GLN HG3  H  -18.595 -10.007 -15.476 1.00 . A A .  908 GLN HG3  1 1 
        9 11687 1 1 59 GLN N    N  -20.440 -12.042 -12.894 1.00 . A A .  908 GLN N    1 1 
        9 11688 1 1 59 GLN NE2  N  -16.047  -9.883 -15.102 1.00 . A A .  908 GLN NE2  1 1 
        9 11689 1 1 59 GLN O    O  -21.714 -11.156 -15.125 1.00 . A A .  908 GLN O    1 1 
        9 11690 1 1 59 GLN OE1  O  -16.271 -11.799 -14.066 1.00 . A A .  908 GLN OE1  1 1 
        9 11691 1 1 60 GLU C    C  -21.743  -8.861 -17.164 1.00 . A A .  909 GLU C    1 1 
        9 11692 1 1 60 GLU CA   C  -22.400  -8.566 -15.798 1.00 . A A .  909 GLU CA   1 1 
        9 11693 1 1 60 GLU CB   C  -22.740  -7.067 -15.741 1.00 . A A .  909 GLU CB   1 1 
        9 11694 1 1 60 GLU CD   C  -24.495  -7.195 -13.826 1.00 . A A .  909 GLU CD   1 1 
        9 11695 1 1 60 GLU CG   C  -23.242  -6.502 -14.402 1.00 . A A .  909 GLU CG   1 1 
        9 11696 1 1 60 GLU H    H  -21.180  -8.250 -14.050 1.00 . A A .  909 GLU H    1 1 
        9 11697 1 1 60 GLU HA   H  -23.334  -9.129 -15.758 1.00 . A A .  909 GLU HA   1 1 
        9 11698 1 1 60 GLU HB2  H  -21.843  -6.518 -16.005 1.00 . A A .  909 GLU HB2  1 1 
        9 11699 1 1 60 GLU HB3  H  -23.482  -6.851 -16.511 1.00 . A A .  909 GLU HB3  1 1 
        9 11700 1 1 60 GLU HG2  H  -22.424  -6.558 -13.681 1.00 . A A .  909 GLU HG2  1 1 
        9 11701 1 1 60 GLU HG3  H  -23.463  -5.442 -14.545 1.00 . A A .  909 GLU HG3  1 1 
        9 11702 1 1 60 GLU N    N  -21.551  -8.970 -14.656 1.00 . A A .  909 GLU N    1 1 
        9 11703 1 1 60 GLU O    O  -22.442  -9.198 -18.123 1.00 . A A .  909 GLU O    1 1 
        9 11704 1 1 60 GLU OE1  O  -25.376  -7.654 -14.594 1.00 . A A .  909 GLU OE1  1 1 
        9 11705 1 1 60 GLU OE2  O  -24.601  -7.251 -12.577 1.00 . A A .  909 GLU OE2  1 1 
        9 11706 1 1 61 MET C    C  -18.196  -9.508 -18.078 1.00 . A A .  910 MET C    1 1 
        9 11707 1 1 61 MET CA   C  -19.607  -9.046 -18.460 1.00 . A A .  910 MET CA   1 1 
        9 11708 1 1 61 MET CB   C  -19.450  -7.819 -19.370 1.00 . A A .  910 MET CB   1 1 
        9 11709 1 1 61 MET CE   C  -22.166  -5.519 -21.582 1.00 . A A .  910 MET CE   1 1 
        9 11710 1 1 61 MET CG   C  -20.740  -7.282 -19.991 1.00 . A A .  910 MET CG   1 1 
        9 11711 1 1 61 MET H    H  -19.900  -8.520 -16.408 1.00 . A A .  910 MET H    1 1 
        9 11712 1 1 61 MET HA   H  -20.088  -9.843 -19.030 1.00 . A A .  910 MET HA   1 1 
        9 11713 1 1 61 MET HB2  H  -18.988  -7.014 -18.801 1.00 . A A .  910 MET HB2  1 1 
        9 11714 1 1 61 MET HB3  H  -18.772  -8.101 -20.178 1.00 . A A .  910 MET HB3  1 1 
        9 11715 1 1 61 MET HE1  H  -22.744  -5.262 -20.694 1.00 . A A .  910 MET HE1  1 1 
        9 11716 1 1 61 MET HE2  H  -22.183  -4.680 -22.277 1.00 . A A .  910 MET HE2  1 1 
        9 11717 1 1 61 MET HE3  H  -22.612  -6.392 -22.062 1.00 . A A .  910 MET HE3  1 1 
        9 11718 1 1 61 MET HG2  H  -21.230  -8.084 -20.543 1.00 . A A .  910 MET HG2  1 1 
        9 11719 1 1 61 MET HG3  H  -21.405  -6.948 -19.194 1.00 . A A .  910 MET HG3  1 1 
        9 11720 1 1 61 MET N    N  -20.408  -8.753 -17.255 1.00 . A A .  910 MET N    1 1 
        9 11721 1 1 61 MET O    O  -17.523  -8.840 -17.288 1.00 . A A .  910 MET O    1 1 
        9 11722 1 1 61 MET SD   S  -20.453  -5.886 -21.114 1.00 . A A .  910 MET SD   1 1 
        9 11723 1 1 62 SER C    C  -15.271 -10.354 -18.752 1.00 . A A .  911 SER C    1 1 
        9 11724 1 1 62 SER CA   C  -16.438 -11.241 -18.318 1.00 . A A .  911 SER CA   1 1 
        9 11725 1 1 62 SER CB   C  -16.287 -12.634 -18.936 1.00 . A A .  911 SER CB   1 1 
        9 11726 1 1 62 SER H    H  -18.318 -11.087 -19.329 1.00 . A A .  911 SER H    1 1 
        9 11727 1 1 62 SER HA   H  -16.371 -11.368 -17.242 1.00 . A A .  911 SER HA   1 1 
        9 11728 1 1 62 SER HB2  H  -16.052 -12.524 -19.990 1.00 . A A .  911 SER HB2  1 1 
        9 11729 1 1 62 SER HB3  H  -15.446 -13.144 -18.461 1.00 . A A .  911 SER HB3  1 1 
        9 11730 1 1 62 SER HG   H  -17.326 -14.279 -19.181 1.00 . A A .  911 SER HG   1 1 
        9 11731 1 1 62 SER N    N  -17.742 -10.629 -18.640 1.00 . A A .  911 SER N    1 1 
        9 11732 1 1 62 SER O    O  -15.436  -9.456 -19.575 1.00 . A A .  911 SER O    1 1 
        9 11733 1 1 62 SER OG   O  -17.464 -13.409 -18.759 1.00 . A A .  911 SER OG   1 1 
        9 11734 1 1 63 ASN C    C  -12.413  -9.331 -19.664 1.00 . A A .  912 ASN C    1 1 
        9 11735 1 1 63 ASN CA   C  -12.944  -9.653 -18.245 1.00 . A A .  912 ASN CA   1 1 
        9 11736 1 1 63 ASN CB   C  -11.816 -10.182 -17.331 1.00 . A A .  912 ASN CB   1 1 
        9 11737 1 1 63 ASN CG   C  -12.120 -10.108 -15.838 1.00 . A A .  912 ASN CG   1 1 
        9 11738 1 1 63 ASN H    H  -14.004 -11.405 -17.607 1.00 . A A .  912 ASN H    1 1 
        9 11739 1 1 63 ASN HA   H  -13.290  -8.701 -17.835 1.00 . A A .  912 ASN HA   1 1 
        9 11740 1 1 63 ASN HB2  H  -11.585 -11.212 -17.598 1.00 . A A .  912 ASN HB2  1 1 
        9 11741 1 1 63 ASN HB3  H  -10.924  -9.581 -17.515 1.00 . A A .  912 ASN HB3  1 1 
        9 11742 1 1 63 ASN HD21 H  -10.204  -9.638 -15.387 1.00 . A A .  912 ASN HD21 1 1 
        9 11743 1 1 63 ASN HD22 H  -11.359  -9.579 -14.056 1.00 . A A .  912 ASN HD22 1 1 
        9 11744 1 1 63 ASN N    N  -14.078 -10.596 -18.207 1.00 . A A .  912 ASN N    1 1 
        9 11745 1 1 63 ASN ND2  N  -11.148  -9.779 -15.026 1.00 . A A .  912 ASN ND2  1 1 
        9 11746 1 1 63 ASN O    O  -11.728  -8.324 -19.839 1.00 . A A .  912 ASN O    1 1 
        9 11747 1 1 63 ASN OD1  O  -13.241 -10.298 -15.388 1.00 . A A .  912 ASN OD1  1 1 
        9 11748 1 1 64 GLU C    C  -13.634  -9.295 -22.899 1.00 . A A .  913 GLU C    1 1 
        9 11749 1 1 64 GLU CA   C  -12.460  -9.937 -22.101 1.00 . A A .  913 GLU CA   1 1 
        9 11750 1 1 64 GLU CB   C  -11.989 -11.286 -22.682 1.00 . A A .  913 GLU CB   1 1 
        9 11751 1 1 64 GLU CD   C  -10.639 -12.493 -24.520 1.00 . A A .  913 GLU CD   1 1 
        9 11752 1 1 64 GLU CG   C  -11.412 -11.218 -24.106 1.00 . A A .  913 GLU CG   1 1 
        9 11753 1 1 64 GLU H    H  -13.277 -10.970 -20.412 1.00 . A A .  913 GLU H    1 1 
        9 11754 1 1 64 GLU HA   H  -11.625  -9.238 -22.180 1.00 . A A .  913 GLU HA   1 1 
        9 11755 1 1 64 GLU HB2  H  -11.203 -11.670 -22.030 1.00 . A A .  913 GLU HB2  1 1 
        9 11756 1 1 64 GLU HB3  H  -12.821 -11.992 -22.665 1.00 . A A .  913 GLU HB3  1 1 
        9 11757 1 1 64 GLU HG2  H  -12.223 -11.063 -24.819 1.00 . A A .  913 GLU HG2  1 1 
        9 11758 1 1 64 GLU HG3  H  -10.742 -10.355 -24.159 1.00 . A A .  913 GLU HG3  1 1 
        9 11759 1 1 64 GLU N    N  -12.750 -10.147 -20.667 1.00 . A A .  913 GLU N    1 1 
        9 11760 1 1 64 GLU O    O  -13.501  -8.988 -24.084 1.00 . A A .  913 GLU O    1 1 
        9 11761 1 1 64 GLU OE1  O  -10.985 -13.619 -24.084 1.00 . A A .  913 GLU OE1  1 1 
        9 11762 1 1 64 GLU OE2  O   -9.688 -12.381 -25.333 1.00 . A A .  913 GLU OE2  1 1 
        9 11763 1 1 65 GLU C    C  -16.325  -7.064 -22.165 1.00 . A A .  914 GLU C    1 1 
        9 11764 1 1 65 GLU CA   C  -15.990  -8.424 -22.815 1.00 . A A .  914 GLU CA   1 1 
        9 11765 1 1 65 GLU CB   C  -17.197  -9.371 -22.691 1.00 . A A .  914 GLU CB   1 1 
        9 11766 1 1 65 GLU CD   C  -16.182 -11.570 -23.666 1.00 . A A .  914 GLU CD   1 1 
        9 11767 1 1 65 GLU CG   C  -17.255 -10.463 -23.773 1.00 . A A .  914 GLU CG   1 1 
        9 11768 1 1 65 GLU H    H  -14.843  -9.357 -21.291 1.00 . A A .  914 GLU H    1 1 
        9 11769 1 1 65 GLU HA   H  -15.836  -8.219 -23.876 1.00 . A A .  914 GLU HA   1 1 
        9 11770 1 1 65 GLU HB2  H  -17.230  -9.818 -21.697 1.00 . A A .  914 GLU HB2  1 1 
        9 11771 1 1 65 GLU HB3  H  -18.104  -8.775 -22.802 1.00 . A A .  914 GLU HB3  1 1 
        9 11772 1 1 65 GLU HG2  H  -18.238 -10.935 -23.710 1.00 . A A .  914 GLU HG2  1 1 
        9 11773 1 1 65 GLU HG3  H  -17.198  -9.974 -24.750 1.00 . A A .  914 GLU HG3  1 1 
        9 11774 1 1 65 GLU N    N  -14.786  -9.061 -22.256 1.00 . A A .  914 GLU N    1 1 
        9 11775 1 1 65 GLU O    O  -16.808  -6.171 -22.865 1.00 . A A .  914 GLU O    1 1 
        9 11776 1 1 65 GLU OE1  O  -15.668 -12.012 -24.724 1.00 . A A .  914 GLU OE1  1 1 
        9 11777 1 1 65 GLU OE2  O  -15.902 -12.068 -22.550 1.00 . A A .  914 GLU OE2  1 1 
        9 11778 1 1 66 ILE C    C  -15.177  -4.532 -20.848 1.00 . A A .  915 ILE C    1 1 
        9 11779 1 1 66 ILE CA   C  -16.183  -5.523 -20.237 1.00 . A A .  915 ILE CA   1 1 
        9 11780 1 1 66 ILE CB   C  -16.117  -5.582 -18.684 1.00 . A A .  915 ILE CB   1 1 
        9 11781 1 1 66 ILE CD1  C  -16.938  -3.153 -18.482 1.00 . A A .  915 ILE CD1  1 1 
        9 11782 1 1 66 ILE CG1  C  -15.912  -4.193 -18.056 1.00 . A A .  915 ILE CG1  1 1 
        9 11783 1 1 66 ILE CG2  C  -15.024  -6.483 -18.089 1.00 . A A .  915 ILE CG2  1 1 
        9 11784 1 1 66 ILE H    H  -15.711  -7.633 -20.311 1.00 . A A .  915 ILE H    1 1 
        9 11785 1 1 66 ILE HA   H  -17.172  -5.121 -20.481 1.00 . A A .  915 ILE HA   1 1 
        9 11786 1 1 66 ILE HB   H  -17.065  -5.973 -18.322 1.00 . A A .  915 ILE HB   1 1 
        9 11787 1 1 66 ILE HD11 H  -16.789  -2.869 -19.512 1.00 . A A .  915 ILE HD11 1 1 
        9 11788 1 1 66 ILE HD12 H  -17.939  -3.556 -18.369 1.00 . A A .  915 ILE HD12 1 1 
        9 11789 1 1 66 ILE HD13 H  -16.790  -2.262 -17.882 1.00 . A A .  915 ILE HD13 1 1 
        9 11790 1 1 66 ILE HG12 H  -15.940  -4.272 -16.968 1.00 . A A .  915 ILE HG12 1 1 
        9 11791 1 1 66 ILE HG13 H  -14.934  -3.829 -18.350 1.00 . A A .  915 ILE HG13 1 1 
        9 11792 1 1 66 ILE HG21 H  -15.295  -7.517 -18.250 1.00 . A A .  915 ILE HG21 1 1 
        9 11793 1 1 66 ILE HG22 H  -14.045  -6.278 -18.516 1.00 . A A .  915 ILE HG22 1 1 
        9 11794 1 1 66 ILE HG23 H  -14.983  -6.354 -17.007 1.00 . A A .  915 ILE HG23 1 1 
        9 11795 1 1 66 ILE N    N  -16.055  -6.855 -20.866 1.00 . A A .  915 ILE N    1 1 
        9 11796 1 1 66 ILE O    O  -15.555  -3.488 -21.364 1.00 . A A .  915 ILE O    1 1 
        9 11797 1 1 67 ASN C    C  -13.056  -3.527 -22.812 1.00 . A A .  916 ASN C    1 1 
        9 11798 1 1 67 ASN CA   C  -12.811  -4.002 -21.356 1.00 . A A .  916 ASN CA   1 1 
        9 11799 1 1 67 ASN CB   C  -11.477  -4.766 -21.209 1.00 . A A .  916 ASN CB   1 1 
        9 11800 1 1 67 ASN CG   C  -11.381  -6.036 -22.059 1.00 . A A .  916 ASN CG   1 1 
        9 11801 1 1 67 ASN H    H  -13.655  -5.725 -20.388 1.00 . A A .  916 ASN H    1 1 
        9 11802 1 1 67 ASN HA   H  -12.773  -3.102 -20.738 1.00 . A A .  916 ASN HA   1 1 
        9 11803 1 1 67 ASN HB2  H  -10.666  -4.097 -21.492 1.00 . A A .  916 ASN HB2  1 1 
        9 11804 1 1 67 ASN HB3  H  -11.326  -5.032 -20.163 1.00 . A A .  916 ASN HB3  1 1 
        9 11805 1 1 67 ASN HD21 H   -9.351  -6.092 -22.011 1.00 . A A .  916 ASN HD21 1 1 
        9 11806 1 1 67 ASN HD22 H  -10.165  -7.335 -22.944 1.00 . A A .  916 ASN HD22 1 1 
        9 11807 1 1 67 ASN N    N  -13.889  -4.850 -20.821 1.00 . A A .  916 ASN N    1 1 
        9 11808 1 1 67 ASN ND2  N  -10.200  -6.530 -22.344 1.00 . A A .  916 ASN ND2  1 1 
        9 11809 1 1 67 ASN O    O  -12.707  -2.401 -23.166 1.00 . A A .  916 ASN O    1 1 
        9 11810 1 1 67 ASN OD1  O  -12.367  -6.609 -22.494 1.00 . A A .  916 ASN OD1  1 1 
        9 11811 1 1 68 GLU C    C  -15.278  -2.873 -25.005 1.00 . A A .  917 GLU C    1 1 
        9 11812 1 1 68 GLU CA   C  -14.215  -3.988 -24.977 1.00 . A A .  917 GLU CA   1 1 
        9 11813 1 1 68 GLU CB   C  -14.794  -5.249 -25.627 1.00 . A A .  917 GLU CB   1 1 
        9 11814 1 1 68 GLU CD   C  -14.318  -7.187 -27.279 1.00 . A A .  917 GLU CD   1 1 
        9 11815 1 1 68 GLU CG   C  -13.742  -6.021 -26.439 1.00 . A A .  917 GLU CG   1 1 
        9 11816 1 1 68 GLU H    H  -13.938  -5.261 -23.285 1.00 . A A .  917 GLU H    1 1 
        9 11817 1 1 68 GLU HA   H  -13.377  -3.649 -25.579 1.00 . A A .  917 GLU HA   1 1 
        9 11818 1 1 68 GLU HB2  H  -15.193  -5.895 -24.852 1.00 . A A .  917 GLU HB2  1 1 
        9 11819 1 1 68 GLU HB3  H  -15.612  -4.949 -26.278 1.00 . A A .  917 GLU HB3  1 1 
        9 11820 1 1 68 GLU HG2  H  -13.257  -5.313 -27.116 1.00 . A A .  917 GLU HG2  1 1 
        9 11821 1 1 68 GLU HG3  H  -12.982  -6.401 -25.754 1.00 . A A .  917 GLU HG3  1 1 
        9 11822 1 1 68 GLU N    N  -13.734  -4.333 -23.632 1.00 . A A .  917 GLU N    1 1 
        9 11823 1 1 68 GLU O    O  -15.311  -2.078 -25.946 1.00 . A A .  917 GLU O    1 1 
        9 11824 1 1 68 GLU OE1  O  -15.513  -7.551 -27.152 1.00 . A A .  917 GLU OE1  1 1 
        9 11825 1 1 68 GLU OE2  O  -13.563  -7.742 -28.117 1.00 . A A .  917 GLU OE2  1 1 
        9 11826 1 1 69 GLU C    C  -16.421  -0.328 -23.626 1.00 . A A .  918 GLU C    1 1 
        9 11827 1 1 69 GLU CA   C  -17.111  -1.688 -23.823 1.00 . A A .  918 GLU CA   1 1 
        9 11828 1 1 69 GLU CB   C  -18.057  -1.993 -22.641 1.00 . A A .  918 GLU CB   1 1 
        9 11829 1 1 69 GLU CD   C  -20.464  -1.724 -23.566 1.00 . A A .  918 GLU CD   1 1 
        9 11830 1 1 69 GLU CG   C  -19.356  -1.169 -22.637 1.00 . A A .  918 GLU CG   1 1 
        9 11831 1 1 69 GLU H    H  -16.041  -3.450 -23.229 1.00 . A A .  918 GLU H    1 1 
        9 11832 1 1 69 GLU HA   H  -17.698  -1.630 -24.739 1.00 . A A .  918 GLU HA   1 1 
        9 11833 1 1 69 GLU HB2  H  -18.315  -3.053 -22.628 1.00 . A A .  918 GLU HB2  1 1 
        9 11834 1 1 69 GLU HB3  H  -17.530  -1.769 -21.709 1.00 . A A .  918 GLU HB3  1 1 
        9 11835 1 1 69 GLU HG2  H  -19.731  -1.164 -21.610 1.00 . A A .  918 GLU HG2  1 1 
        9 11836 1 1 69 GLU HG3  H  -19.136  -0.132 -22.899 1.00 . A A .  918 GLU HG3  1 1 
        9 11837 1 1 69 GLU N    N  -16.128  -2.772 -23.981 1.00 . A A .  918 GLU N    1 1 
        9 11838 1 1 69 GLU O    O  -16.834   0.672 -24.218 1.00 . A A .  918 GLU O    1 1 
        9 11839 1 1 69 GLU OE1  O  -21.659  -1.628 -23.196 1.00 . A A .  918 GLU OE1  1 1 
        9 11840 1 1 69 GLU OE2  O  -20.169  -2.220 -24.680 1.00 . A A .  918 GLU OE2  1 1 
        9 11841 1 1 70 LEU C    C  -13.527   1.090 -23.917 1.00 . A A .  919 LEU C    1 1 
        9 11842 1 1 70 LEU CA   C  -14.462   0.884 -22.705 1.00 . A A .  919 LEU CA   1 1 
        9 11843 1 1 70 LEU CB   C  -13.652   0.726 -21.407 1.00 . A A .  919 LEU CB   1 1 
        9 11844 1 1 70 LEU CD1  C  -14.453  -0.602 -19.422 1.00 . A A .  919 LEU CD1  1 1 
        9 11845 1 1 70 LEU CD2  C  -14.066   1.830 -19.197 1.00 . A A .  919 LEU CD2  1 1 
        9 11846 1 1 70 LEU CG   C  -14.532   0.741 -20.138 1.00 . A A .  919 LEU CG   1 1 
        9 11847 1 1 70 LEU H    H  -15.035  -1.153 -22.404 1.00 . A A .  919 LEU H    1 1 
        9 11848 1 1 70 LEU HA   H  -15.086   1.774 -22.620 1.00 . A A .  919 LEU HA   1 1 
        9 11849 1 1 70 LEU HB2  H  -13.101  -0.212 -21.457 1.00 . A A .  919 LEU HB2  1 1 
        9 11850 1 1 70 LEU HB3  H  -12.920   1.534 -21.362 1.00 . A A .  919 LEU HB3  1 1 
        9 11851 1 1 70 LEU HD11 H  -14.906  -1.365 -20.055 1.00 . A A .  919 LEU HD11 1 1 
        9 11852 1 1 70 LEU HD12 H  -13.408  -0.853 -19.251 1.00 . A A .  919 LEU HD12 1 1 
        9 11853 1 1 70 LEU HD13 H  -15.004  -0.551 -18.483 1.00 . A A .  919 LEU HD13 1 1 
        9 11854 1 1 70 LEU HD21 H  -14.673   1.791 -18.298 1.00 . A A .  919 LEU HD21 1 1 
        9 11855 1 1 70 LEU HD22 H  -13.014   1.686 -18.958 1.00 . A A .  919 LEU HD22 1 1 
        9 11856 1 1 70 LEU HD23 H  -14.184   2.797 -19.686 1.00 . A A .  919 LEU HD23 1 1 
        9 11857 1 1 70 LEU HG   H  -15.561   0.916 -20.434 1.00 . A A .  919 LEU HG   1 1 
        9 11858 1 1 70 LEU N    N  -15.329  -0.293 -22.851 1.00 . A A .  919 LEU N    1 1 
        9 11859 1 1 70 LEU O    O  -13.085   2.208 -24.181 1.00 . A A .  919 LEU O    1 1 
        9 11860 1 1 71 GLY C    C  -10.966  -0.195 -25.708 1.00 . A A .  920 GLY C    1 1 
        9 11861 1 1 71 GLY CA   C  -12.475   0.001 -25.909 1.00 . A A .  920 GLY CA   1 1 
        9 11862 1 1 71 GLY H    H  -13.601  -0.865 -24.301 1.00 . A A .  920 GLY H    1 1 
        9 11863 1 1 71 GLY HA2  H  -12.836  -0.819 -26.530 1.00 . A A .  920 GLY HA2  1 1 
        9 11864 1 1 71 GLY HA3  H  -12.637   0.931 -26.454 1.00 . A A .  920 GLY HA3  1 1 
        9 11865 1 1 71 GLY N    N  -13.256   0.016 -24.662 1.00 . A A .  920 GLY N    1 1 
        9 11866 1 1 71 GLY O    O  -10.165   0.403 -26.431 1.00 . A A .  920 GLY O    1 1 
        9 11867 1 1 72 ILE C    C   -8.807  -2.535 -23.816 1.00 . A A .  921 ILE C    1 1 
        9 11868 1 1 72 ILE CA   C   -9.208  -1.085 -24.155 1.00 . A A .  921 ILE CA   1 1 
        9 11869 1 1 72 ILE CB   C   -9.067  -0.161 -22.919 1.00 . A A .  921 ILE CB   1 1 
        9 11870 1 1 72 ILE CD1  C   -9.963   0.241 -20.529 1.00 . A A .  921 ILE CD1  1 1 
        9 11871 1 1 72 ILE CG1  C  -10.088  -0.551 -21.829 1.00 . A A .  921 ILE CG1  1 1 
        9 11872 1 1 72 ILE CG2  C   -9.181   1.321 -23.322 1.00 . A A .  921 ILE CG2  1 1 
        9 11873 1 1 72 ILE H    H  -11.303  -1.476 -24.192 1.00 . A A .  921 ILE H    1 1 
        9 11874 1 1 72 ILE HA   H   -8.498  -0.741 -24.910 1.00 . A A .  921 ILE HA   1 1 
        9 11875 1 1 72 ILE HB   H   -8.066  -0.295 -22.505 1.00 . A A .  921 ILE HB   1 1 
        9 11876 1 1 72 ILE HD11 H  -10.113   1.303 -20.713 1.00 . A A .  921 ILE HD11 1 1 
        9 11877 1 1 72 ILE HD12 H  -10.739  -0.093 -19.842 1.00 . A A .  921 ILE HD12 1 1 
        9 11878 1 1 72 ILE HD13 H   -8.977   0.067 -20.097 1.00 . A A .  921 ILE HD13 1 1 
        9 11879 1 1 72 ILE HG12 H  -11.091  -0.405 -22.221 1.00 . A A .  921 ILE HG12 1 1 
        9 11880 1 1 72 ILE HG13 H   -9.970  -1.607 -21.586 1.00 . A A .  921 ILE HG13 1 1 
        9 11881 1 1 72 ILE HG21 H   -8.541   1.524 -24.181 1.00 . A A .  921 ILE HG21 1 1 
        9 11882 1 1 72 ILE HG22 H  -10.211   1.570 -23.578 1.00 . A A .  921 ILE HG22 1 1 
        9 11883 1 1 72 ILE HG23 H   -8.856   1.961 -22.503 1.00 . A A .  921 ILE HG23 1 1 
        9 11884 1 1 72 ILE N    N  -10.576  -0.985 -24.702 1.00 . A A .  921 ILE N    1 1 
        9 11885 1 1 72 ILE O    O   -9.631  -3.451 -23.841 1.00 . A A .  921 ILE O    1 1 
        9 11886 1 1 73 GLY C    C   -7.189  -4.519 -21.739 1.00 . A A .  922 GLY C    1 1 
        9 11887 1 1 73 GLY CA   C   -6.945  -4.060 -23.181 1.00 . A A .  922 GLY CA   1 1 
        9 11888 1 1 73 GLY H    H   -6.922  -1.932 -23.444 1.00 . A A .  922 GLY H    1 1 
        9 11889 1 1 73 GLY HA2  H   -7.355  -4.810 -23.859 1.00 . A A .  922 GLY HA2  1 1 
        9 11890 1 1 73 GLY HA3  H   -5.867  -4.016 -23.342 1.00 . A A .  922 GLY HA3  1 1 
        9 11891 1 1 73 GLY N    N   -7.525  -2.742 -23.489 1.00 . A A .  922 GLY N    1 1 
        9 11892 1 1 73 GLY O    O   -7.636  -5.643 -21.512 1.00 . A A .  922 GLY O    1 1 
        9 11893 1 1 74 GLN C    C   -6.411  -4.859 -18.601 1.00 . A A .  923 GLN C    1 1 
        9 11894 1 1 74 GLN CA   C   -7.240  -3.796 -19.333 1.00 . A A .  923 GLN CA   1 1 
        9 11895 1 1 74 GLN CB   C   -8.756  -3.936 -19.086 1.00 . A A .  923 GLN CB   1 1 
        9 11896 1 1 74 GLN CD   C   -9.895  -2.389 -17.448 1.00 . A A .  923 GLN CD   1 1 
        9 11897 1 1 74 GLN CG   C   -9.150  -3.699 -17.627 1.00 . A A .  923 GLN CG   1 1 
        9 11898 1 1 74 GLN H    H   -6.643  -2.716 -21.045 1.00 . A A .  923 GLN H    1 1 
        9 11899 1 1 74 GLN HA   H   -6.946  -2.880 -18.864 1.00 . A A .  923 GLN HA   1 1 
        9 11900 1 1 74 GLN HB2  H   -9.288  -3.244 -19.737 1.00 . A A .  923 GLN HB2  1 1 
        9 11901 1 1 74 GLN HB3  H   -9.087  -4.944 -19.334 1.00 . A A .  923 GLN HB3  1 1 
        9 11902 1 1 74 GLN HE21 H   -8.915  -1.914 -15.754 1.00 . A A .  923 GLN HE21 1 1 
        9 11903 1 1 74 GLN HE22 H  -10.116  -0.767 -16.352 1.00 . A A .  923 GLN HE22 1 1 
        9 11904 1 1 74 GLN HG2  H   -9.799  -4.517 -17.303 1.00 . A A .  923 GLN HG2  1 1 
        9 11905 1 1 74 GLN HG3  H   -8.258  -3.703 -17.002 1.00 . A A .  923 GLN HG3  1 1 
        9 11906 1 1 74 GLN N    N   -6.988  -3.622 -20.768 1.00 . A A .  923 GLN N    1 1 
        9 11907 1 1 74 GLN NE2  N   -9.606  -1.629 -16.427 1.00 . A A .  923 GLN NE2  1 1 
        9 11908 1 1 74 GLN O    O   -5.533  -4.569 -17.789 1.00 . A A .  923 GLN O    1 1 
        9 11909 1 1 74 GLN OE1  O  -10.797  -2.041 -18.193 1.00 . A A .  923 GLN OE1  1 1 
        9 11910 1 1 75 ASP C    C   -6.912  -8.571 -18.541 1.00 . A A .  924 ASP C    1 1 
        9 11911 1 1 75 ASP CA   C   -6.795  -7.193 -17.862 1.00 . A A .  924 ASP CA   1 1 
        9 11912 1 1 75 ASP CB   C   -7.960  -6.948 -16.886 1.00 . A A .  924 ASP CB   1 1 
        9 11913 1 1 75 ASP CG   C   -8.097  -7.997 -15.783 1.00 . A A .  924 ASP CG   1 1 
        9 11914 1 1 75 ASP H    H   -7.523  -6.085 -19.560 1.00 . A A .  924 ASP H    1 1 
        9 11915 1 1 75 ASP HA   H   -5.858  -7.167 -17.304 1.00 . A A .  924 ASP HA   1 1 
        9 11916 1 1 75 ASP HB2  H   -7.816  -5.973 -16.422 1.00 . A A .  924 ASP HB2  1 1 
        9 11917 1 1 75 ASP HB3  H   -8.896  -6.907 -17.448 1.00 . A A .  924 ASP HB3  1 1 
        9 11918 1 1 75 ASP N    N   -6.834  -6.086 -18.824 1.00 . A A .  924 ASP N    1 1 
        9 11919 1 1 75 ASP O    O   -6.099  -9.456 -18.269 1.00 . A A .  924 ASP O    1 1 
        9 11920 1 1 75 ASP OD1  O   -8.585  -9.112 -16.069 1.00 . A A .  924 ASP OD1  1 1 
        9 11921 1 1 75 ASP OD2  O   -7.788  -7.657 -14.620 1.00 . A A .  924 ASP OD2  1 1 
        9 11922 1 1 76 GLU C    C   -8.770 -11.123 -19.321 1.00 . A A .  925 GLU C    1 1 
        9 11923 1 1 76 GLU CA   C   -8.267  -9.951 -20.188 1.00 . A A .  925 GLU CA   1 1 
        9 11924 1 1 76 GLU CB   C   -7.121 -10.384 -21.114 1.00 . A A .  925 GLU CB   1 1 
        9 11925 1 1 76 GLU CD   C   -6.454 -11.699 -23.181 1.00 . A A .  925 GLU CD   1 1 
        9 11926 1 1 76 GLU CG   C   -7.619 -11.257 -22.269 1.00 . A A .  925 GLU CG   1 1 
        9 11927 1 1 76 GLU H    H   -8.471  -7.930 -19.631 1.00 . A A .  925 GLU H    1 1 
        9 11928 1 1 76 GLU HA   H   -9.107  -9.674 -20.827 1.00 . A A .  925 GLU HA   1 1 
        9 11929 1 1 76 GLU HB2  H   -6.640  -9.494 -21.512 1.00 . A A .  925 GLU HB2  1 1 
        9 11930 1 1 76 GLU HB3  H   -6.376 -10.940 -20.544 1.00 . A A .  925 GLU HB3  1 1 
        9 11931 1 1 76 GLU HG2  H   -8.132 -12.130 -21.859 1.00 . A A .  925 GLU HG2  1 1 
        9 11932 1 1 76 GLU HG3  H   -8.347 -10.680 -22.844 1.00 . A A .  925 GLU HG3  1 1 
        9 11933 1 1 76 GLU N    N   -7.882  -8.729 -19.455 1.00 . A A .  925 GLU N    1 1 
        9 11934 1 1 76 GLU O    O   -9.840 -11.676 -19.581 1.00 . A A .  925 GLU O    1 1 
        9 11935 1 1 76 GLU OE1  O   -5.869 -10.845 -23.893 1.00 . A A .  925 GLU OE1  1 1 
        9 11936 1 1 76 GLU OE2  O   -6.103 -12.905 -23.190 1.00 . A A .  925 GLU OE2  1 1 
        9 11937 1 1 77 ALA C    C   -7.611 -12.299 -15.956 1.00 . A A .  926 ALA C    1 1 
        9 11938 1 1 77 ALA CA   C   -8.322 -12.518 -17.304 1.00 . A A .  926 ALA CA   1 1 
        9 11939 1 1 77 ALA CB   C   -7.934 -13.885 -17.889 1.00 . A A .  926 ALA CB   1 1 
        9 11940 1 1 77 ALA H    H   -7.171 -10.926 -18.162 1.00 . A A .  926 ALA H    1 1 
        9 11941 1 1 77 ALA HA   H   -9.392 -12.523 -17.103 1.00 . A A .  926 ALA HA   1 1 
        9 11942 1 1 77 ALA HB1  H   -8.177 -14.671 -17.173 1.00 . A A .  926 ALA HB1  1 1 
        9 11943 1 1 77 ALA HB2  H   -8.488 -14.067 -18.811 1.00 . A A .  926 ALA HB2  1 1 
        9 11944 1 1 77 ALA HB3  H   -6.863 -13.909 -18.099 1.00 . A A .  926 ALA HB3  1 1 
        9 11945 1 1 77 ALA N    N   -8.007 -11.485 -18.292 1.00 . A A .  926 ALA N    1 1 
        9 11946 1 1 77 ALA O    O   -8.241 -12.414 -14.906 1.00 . A A .  926 ALA O    1 1 
        9 11947 1 1 78 ASP C    C   -5.397 -13.317 -13.940 1.00 . A A .  927 ASP C    1 1 
        9 11948 1 1 78 ASP CA   C   -5.384 -12.031 -14.815 1.00 . A A .  927 ASP CA   1 1 
        9 11949 1 1 78 ASP CB   C   -5.580 -10.733 -14.004 1.00 . A A .  927 ASP CB   1 1 
        9 11950 1 1 78 ASP CG   C   -4.391 -10.349 -13.099 1.00 . A A .  927 ASP CG   1 1 
        9 11951 1 1 78 ASP H    H   -5.866 -11.968 -16.894 1.00 . A A .  927 ASP H    1 1 
        9 11952 1 1 78 ASP HA   H   -4.381 -11.990 -15.242 1.00 . A A .  927 ASP HA   1 1 
        9 11953 1 1 78 ASP HB2  H   -5.735  -9.908 -14.704 1.00 . A A .  927 ASP HB2  1 1 
        9 11954 1 1 78 ASP HB3  H   -6.485 -10.828 -13.402 1.00 . A A .  927 ASP HB3  1 1 
        9 11955 1 1 78 ASP N    N   -6.292 -12.057 -15.983 1.00 . A A .  927 ASP N    1 1 
        9 11956 1 1 78 ASP O    O   -4.855 -13.339 -12.830 1.00 . A A .  927 ASP O    1 1 
        9 11957 1 1 78 ASP OD1  O   -4.625  -9.621 -12.101 1.00 . A A .  927 ASP OD1  1 1 
        9 11958 1 1 78 ASP OD2  O   -3.222 -10.681 -13.410 1.00 . A A .  927 ASP OD2  1 1 
        9 11959 1 1 79 ALA C    C   -4.703 -16.467 -13.809 1.00 . A A .  928 ALA C    1 1 
        9 11960 1 1 79 ALA CA   C   -6.066 -15.729 -13.816 1.00 . A A .  928 ALA CA   1 1 
        9 11961 1 1 79 ALA CB   C   -7.166 -16.543 -14.515 1.00 . A A .  928 ALA CB   1 1 
        9 11962 1 1 79 ALA H    H   -6.473 -14.287 -15.332 1.00 . A A .  928 ALA H    1 1 
        9 11963 1 1 79 ALA HA   H   -6.364 -15.595 -12.776 1.00 . A A .  928 ALA HA   1 1 
        9 11964 1 1 79 ALA HB1  H   -6.911 -16.697 -15.565 1.00 . A A .  928 ALA HB1  1 1 
        9 11965 1 1 79 ALA HB2  H   -7.265 -17.514 -14.029 1.00 . A A .  928 ALA HB2  1 1 
        9 11966 1 1 79 ALA HB3  H   -8.120 -16.017 -14.448 1.00 . A A .  928 ALA HB3  1 1 
        9 11967 1 1 79 ALA N    N   -6.006 -14.401 -14.444 1.00 . A A .  928 ALA N    1 1 
        9 11968 1 1 79 ALA O    O   -4.355 -17.066 -12.764 1.00 . A A .  928 ALA O    1 1 
        9 11969 1 1 79 ALA OXT  O   -3.999 -16.474 -14.847 1.00 . A A .  928 ALA OXT  1 1 
        9 11970 2 2  1 ALA C    C   -7.817   0.000  -8.230 1.00 . B B .    1 ALA C    1 1 
        9 11971 2 2  1 ALA CA   C   -7.913  -1.235  -7.320 1.00 . B B .    1 ALA CA   1 1 
        9 11972 2 2  1 ALA CB   C   -8.834  -2.286  -7.963 1.00 . B B .    1 ALA CB   1 1 
        9 11973 2 2  1 ALA H1   H   -9.331  -0.537  -5.994 1.00 . B B .    1 ALA H1   1 1 
        9 11974 2 2  1 ALA H2   H   -7.804  -0.176  -5.535 1.00 . B B .    1 ALA H2   1 1 
        9 11975 2 2  1 ALA H3   H   -8.370  -1.713  -5.365 1.00 . B B .    1 ALA H3   1 1 
        9 11976 2 2  1 ALA HA   H   -6.915  -1.664  -7.232 1.00 . B B .    1 ALA HA   1 1 
        9 11977 2 2  1 ALA HB1  H   -8.899  -3.172  -7.330 1.00 . B B .    1 ALA HB1  1 1 
        9 11978 2 2  1 ALA HB2  H   -9.837  -1.879  -8.103 1.00 . B B .    1 ALA HB2  1 1 
        9 11979 2 2  1 ALA HB3  H   -8.432  -2.585  -8.932 1.00 . B B .    1 ALA HB3  1 1 
        9 11980 2 2  1 ALA N    N   -8.387  -0.888  -5.957 1.00 . B B .    1 ALA N    1 1 
        9 11981 2 2  1 ALA O    O   -8.428   1.026  -7.937 1.00 . B B .    1 ALA O    1 1 
        9 11982 2 2  2 ARG C    C   -8.284   1.338 -11.065 1.00 . B B .    2 ARG C    1 1 
        9 11983 2 2  2 ARG CA   C   -6.961   0.968 -10.375 1.00 . B B .    2 ARG CA   1 1 
        9 11984 2 2  2 ARG CB   C   -5.869   0.613 -11.413 1.00 . B B .    2 ARG CB   1 1 
        9 11985 2 2  2 ARG CD   C   -5.836  -0.593 -13.704 1.00 . B B .    2 ARG CD   1 1 
        9 11986 2 2  2 ARG CG   C   -6.032  -0.725 -12.183 1.00 . B B .    2 ARG CG   1 1 
        9 11987 2 2  2 ARG CZ   C   -6.911   0.551 -15.653 1.00 . B B .    2 ARG CZ   1 1 
        9 11988 2 2  2 ARG H    H   -6.577  -0.966  -9.512 1.00 . B B .    2 ARG H    1 1 
        9 11989 2 2  2 ARG HA   H   -6.639   1.881  -9.867 1.00 . B B .    2 ARG HA   1 1 
        9 11990 2 2  2 ARG HB2  H   -5.805   1.437 -12.125 1.00 . B B .    2 ARG HB2  1 1 
        9 11991 2 2  2 ARG HB3  H   -4.909   0.587 -10.897 1.00 . B B .    2 ARG HB3  1 1 
        9 11992 2 2  2 ARG HD2  H   -4.850  -0.167 -13.890 1.00 . B B .    2 ARG HD2  1 1 
        9 11993 2 2  2 ARG HD3  H   -5.862  -1.595 -14.136 1.00 . B B .    2 ARG HD3  1 1 
        9 11994 2 2  2 ARG HE   H   -7.559   0.700 -13.790 1.00 . B B .    2 ARG HE   1 1 
        9 11995 2 2  2 ARG HG2  H   -5.284  -1.424 -11.809 1.00 . B B .    2 ARG HG2  1 1 
        9 11996 2 2  2 ARG HG3  H   -6.994  -1.200 -11.994 1.00 . B B .    2 ARG HG3  1 1 
        9 11997 2 2  2 ARG HH11 H   -5.382  -0.602 -16.214 1.00 . B B .    2 ARG HH11 1 1 
        9 11998 2 2  2 ARG HH12 H   -6.144   0.300 -17.492 1.00 . B B .    2 ARG HH12 1 1 
        9 11999 2 2  2 ARG HH21 H   -8.445   1.810 -15.429 1.00 . B B .    2 ARG HH21 1 1 
        9 12000 2 2  2 ARG HH22 H   -7.849   1.628 -17.066 1.00 . B B .    2 ARG HH22 1 1 
        9 12001 2 2  2 ARG N    N   -7.090  -0.106  -9.360 1.00 . B B .    2 ARG N    1 1 
        9 12002 2 2  2 ARG NE   N   -6.858   0.252 -14.365 1.00 . B B .    2 ARG NE   1 1 
        9 12003 2 2  2 ARG NH1  N   -6.087   0.041 -16.522 1.00 . B B .    2 ARG NH1  1 1 
        9 12004 2 2  2 ARG NH2  N   -7.810   1.377 -16.094 1.00 . B B .    2 ARG NH2  1 1 
        9 12005 2 2  2 ARG O    O   -8.640   2.509 -11.135 1.00 . B B .    2 ARG O    1 1 
        9 12006 2 2  3 THR C    C  -10.442   1.416 -13.362 1.00 . B B .    3 THR C    1 1 
        9 12007 2 2  3 THR CA   C  -10.274   0.318 -12.277 1.00 . B B .    3 THR CA   1 1 
        9 12008 2 2  3 THR CB   C  -11.428   0.239 -11.253 1.00 . B B .    3 THR CB   1 1 
        9 12009 2 2  3 THR CG2  C  -11.714   1.519 -10.470 1.00 . B B .    3 THR CG2  1 1 
        9 12010 2 2  3 THR H    H   -8.582  -0.598 -11.385 1.00 . B B .    3 THR H    1 1 
        9 12011 2 2  3 THR HA   H  -10.265  -0.630 -12.841 1.00 . B B .    3 THR HA   1 1 
        9 12012 2 2  3 THR HB   H  -11.201  -0.549 -10.535 1.00 . B B .    3 THR HB   1 1 
        9 12013 2 2  3 THR HG1  H  -12.693  -1.073 -11.985 1.00 . B B .    3 THR HG1  1 1 
        9 12014 2 2  3 THR HG21 H  -12.582   1.363  -9.829 1.00 . B B .    3 THR HG21 1 1 
        9 12015 2 2  3 THR HG22 H  -10.865   1.766  -9.835 1.00 . B B .    3 THR HG22 1 1 
        9 12016 2 2  3 THR HG23 H  -11.922   2.350 -11.141 1.00 . B B .    3 THR HG23 1 1 
        9 12017 2 2  3 THR N    N   -8.984   0.311 -11.558 1.00 . B B .    3 THR N    1 1 
        9 12018 2 2  3 THR O    O   -9.443   1.898 -13.904 1.00 . B B .    3 THR O    1 1 
        9 12019 2 2  3 THR OG1  O  -12.621  -0.110 -11.917 1.00 . B B .    3 THR OG1  1 1 
        9 12020 2 2  4 .   C    C  -13.607   2.808 -14.958 1.00 . B B .    4 MLZ C    1 1 
        9 12021 2 2  4 .   CA   C  -12.092   2.440 -14.994 1.00 . B B .    4 MLZ CA   1 1 
        9 12022 2 2  4 .   CB   C  -11.740   1.552 -16.216 1.00 . B B .    4 MLZ CB   1 1 
        9 12023 2 2  4 .   CD   C  -12.772  -0.727 -15.401 1.00 . B B .    4 MLZ CD   1 1 
        9 12024 2 2  4 .   CE   C  -13.708  -1.880 -15.812 1.00 . B B .    4 MLZ CE   1 1 
        9 12025 2 2  4 .   CG   C  -12.686   0.367 -16.477 1.00 . B B .    4 MLZ CG   1 1 
        9 12026 2 2  4 .   CM   C  -12.817  -3.916 -16.756 1.00 . B B .    4 MLZ CM   1 1 
        9 12027 2 2  4 .   H    H  -12.438   1.278 -13.252 1.00 . B B .    4 MLZ H    1 1 
        9 12028 2 2  4 .   HA   H  -11.529   3.377 -15.037 1.00 . B B .    4 MLZ HA   1 1 
        9 12029 2 2  4 .   HB2  H  -11.760   2.184 -17.106 1.00 . B B .    4 MLZ HB2  1 1 
        9 12030 2 2  4 .   HB3  H  -10.716   1.187 -16.138 1.00 . B B .    4 MLZ HB3  1 1 
        9 12031 2 2  4 .   HCM1 H  -12.496  -4.447 -17.657 1.00 . B B .    4 MLZ HCM1 1 1 
        9 12032 2 2  4 .   HCM2 H  -11.971  -3.861 -16.071 1.00 . B B .    4 MLZ HCM2 1 1 
        9 12033 2 2  4 .   HCM3 H  -13.614  -4.491 -16.274 1.00 . B B .    4 MLZ HCM3 1 1 
        9 12034 2 2  4 .   HD2  H  -11.783  -1.118 -15.179 1.00 . B B .    4 MLZ HD2  1 1 
        9 12035 2 2  4 .   HD3  H  -13.158  -0.286 -14.490 1.00 . B B .    4 MLZ HD3  1 1 
        9 12036 2 2  4 .   HE2  H  -13.754  -2.602 -14.985 1.00 . B B .    4 MLZ HE2  1 1 
        9 12037 2 2  4 .   HE3  H  -14.726  -1.481 -15.927 1.00 . B B .    4 MLZ HE3  1 1 
        9 12038 2 2  4 .   HG2  H  -13.690   0.746 -16.634 1.00 . B B .    4 MLZ HG2  1 1 
        9 12039 2 2  4 .   HG3  H  -12.350  -0.086 -17.402 1.00 . B B .    4 MLZ HG3  1 1 
        9 12040 2 2  4 .   HZ   H  -12.485  -2.040 -17.520 1.00 . B B .    4 MLZ HZ   1 1 
        9 12041 2 2  4 .   HZ2  H  -14.008  -2.556 -17.762 1.00 . B B .    4 MLZ HZ2  1 1 
        9 12042 2 2  4 .   N    N  -11.681   1.688 -13.796 1.00 . B B .    4 MLZ N    1 1 
        9 12043 2 2  4 .   NZ   N  -13.261  -2.541 -17.070 1.00 . B B .    4 MLZ NZ   1 1 
        9 12044 2 2  4 .   O    O  -14.330   2.324 -14.086 1.00 . B B .    4 MLZ O    1 1 
        9 12045 2 2  5 GLN C    C  -16.053   3.864 -17.533 1.00 . B B .    5 GLN C    1 1 
        9 12046 2 2  5 GLN CA   C  -15.545   3.900 -16.083 1.00 . B B .    5 GLN CA   1 1 
        9 12047 2 2  5 GLN CB   C  -15.843   5.235 -15.378 1.00 . B B .    5 GLN CB   1 1 
        9 12048 2 2  5 GLN CD   C  -16.882   7.031 -16.919 1.00 . B B .    5 GLN CD   1 1 
        9 12049 2 2  5 GLN CG   C  -15.644   6.555 -16.149 1.00 . B B .    5 GLN CG   1 1 
        9 12050 2 2  5 GLN H    H  -13.521   3.815 -16.720 1.00 . B B .    5 GLN H    1 1 
        9 12051 2 2  5 GLN HA   H  -16.111   3.142 -15.541 1.00 . B B .    5 GLN HA   1 1 
        9 12052 2 2  5 GLN HB2  H  -16.870   5.184 -15.028 1.00 . B B .    5 GLN HB2  1 1 
        9 12053 2 2  5 GLN HB3  H  -15.199   5.282 -14.504 1.00 . B B .    5 GLN HB3  1 1 
        9 12054 2 2  5 GLN HE21 H  -18.112   6.905 -15.303 1.00 . B B .    5 GLN HE21 1 1 
        9 12055 2 2  5 GLN HE22 H  -18.851   7.369 -16.833 1.00 . B B .    5 GLN HE22 1 1 
        9 12056 2 2  5 GLN HG2  H  -15.419   7.324 -15.413 1.00 . B B .    5 GLN HG2  1 1 
        9 12057 2 2  5 GLN HG3  H  -14.783   6.480 -16.813 1.00 . B B .    5 GLN HG3  1 1 
        9 12058 2 2  5 GLN N    N  -14.119   3.552 -15.954 1.00 . B B .    5 GLN N    1 1 
        9 12059 2 2  5 GLN NE2  N  -18.039   7.116 -16.296 1.00 . B B .    5 GLN NE2  1 1 
        9 12060 2 2  5 GLN O    O  -15.526   4.539 -18.415 1.00 . B B .    5 GLN O    1 1 
        9 12061 2 2  5 GLN OE1  O  -16.834   7.346 -18.101 1.00 . B B .    5 GLN OE1  1 1 
        9 12062 2 2  6 THR C    C  -18.521   4.236 -19.424 1.00 . B B .    6 THR C    1 1 
        9 12063 2 2  6 THR CA   C  -17.776   2.944 -19.074 1.00 . B B .    6 THR CA   1 1 
        9 12064 2 2  6 THR CB   C  -18.778   1.774 -19.100 1.00 . B B .    6 THR CB   1 1 
        9 12065 2 2  6 THR CG2  C  -18.127   0.439 -19.435 1.00 . B B .    6 THR CG2  1 1 
        9 12066 2 2  6 THR H    H  -17.434   2.504 -17.009 1.00 . B B .    6 THR H    1 1 
        9 12067 2 2  6 THR HA   H  -17.033   2.766 -19.851 1.00 . B B .    6 THR HA   1 1 
        9 12068 2 2  6 THR HB   H  -19.528   1.980 -19.865 1.00 . B B .    6 THR HB   1 1 
        9 12069 2 2  6 THR HG1  H  -19.739   2.490 -17.581 1.00 . B B .    6 THR HG1  1 1 
        9 12070 2 2  6 THR HG21 H  -18.861  -0.361 -19.340 1.00 . B B .    6 THR HG21 1 1 
        9 12071 2 2  6 THR HG22 H  -17.775   0.459 -20.466 1.00 . B B .    6 THR HG22 1 1 
        9 12072 2 2  6 THR HG23 H  -17.290   0.252 -18.765 1.00 . B B .    6 THR HG23 1 1 
        9 12073 2 2  6 THR N    N  -17.082   3.052 -17.777 1.00 . B B .    6 THR N    1 1 
        9 12074 2 2  6 THR O    O  -19.343   4.726 -18.647 1.00 . B B .    6 THR O    1 1 
        9 12075 2 2  6 THR OG1  O  -19.415   1.609 -17.848 1.00 . B B .    6 THR OG1  1 1 
        9 12076 2 2  7 ALA C    C  -20.278   5.797 -21.763 1.00 . B B .    7 ALA C    1 1 
        9 12077 2 2  7 ALA CA   C  -18.876   5.993 -21.139 1.00 . B B .    7 ALA CA   1 1 
        9 12078 2 2  7 ALA CB   C  -17.898   6.601 -22.153 1.00 . B B .    7 ALA CB   1 1 
        9 12079 2 2  7 ALA H    H  -17.584   4.298 -21.207 1.00 . B B .    7 ALA H    1 1 
        9 12080 2 2  7 ALA HA   H  -18.985   6.698 -20.313 1.00 . B B .    7 ALA HA   1 1 
        9 12081 2 2  7 ALA HB1  H  -17.772   5.932 -23.005 1.00 . B B .    7 ALA HB1  1 1 
        9 12082 2 2  7 ALA HB2  H  -18.283   7.558 -22.507 1.00 . B B .    7 ALA HB2  1 1 
        9 12083 2 2  7 ALA HB3  H  -16.930   6.770 -21.678 1.00 . B B .    7 ALA HB3  1 1 
        9 12084 2 2  7 ALA N    N  -18.273   4.756 -20.629 1.00 . B B .    7 ALA N    1 1 
        9 12085 2 2  7 ALA O    O  -20.997   6.774 -21.994 1.00 . B B .    7 ALA O    1 1 
        9 12086 2 2  8 ARG C    C  -23.126   4.122 -21.743 1.00 . B B .    8 ARG C    1 1 
        9 12087 2 2  8 ARG CA   C  -21.939   4.170 -22.723 1.00 . B B .    8 ARG CA   1 1 
        9 12088 2 2  8 ARG CB   C  -21.762   2.852 -23.511 1.00 . B B .    8 ARG CB   1 1 
        9 12089 2 2  8 ARG CD   C  -20.539   1.580 -25.322 1.00 . B B .    8 ARG CD   1 1 
        9 12090 2 2  8 ARG CG   C  -20.517   2.816 -24.413 1.00 . B B .    8 ARG CG   1 1 
        9 12091 2 2  8 ARG CZ   C  -18.810   0.612 -26.871 1.00 . B B .    8 ARG CZ   1 1 
        9 12092 2 2  8 ARG H    H  -20.036   3.804 -21.814 1.00 . B B .    8 ARG H    1 1 
        9 12093 2 2  8 ARG HA   H  -22.191   4.960 -23.431 1.00 . B B .    8 ARG HA   1 1 
        9 12094 2 2  8 ARG HB2  H  -21.693   2.019 -22.807 1.00 . B B .    8 ARG HB2  1 1 
        9 12095 2 2  8 ARG HB3  H  -22.649   2.702 -24.129 1.00 . B B .    8 ARG HB3  1 1 
        9 12096 2 2  8 ARG HD2  H  -20.970   0.742 -24.774 1.00 . B B .    8 ARG HD2  1 1 
        9 12097 2 2  8 ARG HD3  H  -21.178   1.792 -26.181 1.00 . B B .    8 ARG HD3  1 1 
        9 12098 2 2  8 ARG HE   H  -18.433   1.327 -25.075 1.00 . B B .    8 ARG HE   1 1 
        9 12099 2 2  8 ARG HG2  H  -20.475   3.714 -25.032 1.00 . B B .    8 ARG HG2  1 1 
        9 12100 2 2  8 ARG HG3  H  -19.627   2.779 -23.784 1.00 . B B .    8 ARG HG3  1 1 
        9 12101 2 2  8 ARG HH11 H  -20.613   0.578 -27.726 1.00 . B B .    8 ARG HH11 1 1 
        9 12102 2 2  8 ARG HH12 H  -19.324  -0.111 -28.675 1.00 . B B .    8 ARG HH12 1 1 
        9 12103 2 2  8 ARG HH21 H  -16.921   0.433 -26.259 1.00 . B B .    8 ARG HH21 1 1 
        9 12104 2 2  8 ARG HH22 H  -17.253  -0.200 -27.854 1.00 . B B .    8 ARG HH22 1 1 
        9 12105 2 2  8 ARG N    N  -20.675   4.547 -22.053 1.00 . B B .    8 ARG N    1 1 
        9 12106 2 2  8 ARG NE   N  -19.178   1.204 -25.751 1.00 . B B .    8 ARG NE   1 1 
        9 12107 2 2  8 ARG NH1  N  -19.642   0.344 -27.837 1.00 . B B .    8 ARG NH1  1 1 
        9 12108 2 2  8 ARG NH2  N  -17.563   0.275 -27.025 1.00 . B B .    8 ARG NH2  1 1 
        9 12109 2 2  8 ARG O    O  -23.793   3.095 -21.593 1.00 . B B .    8 ARG O    1 1 
        9 12110 2 2  9 TYR C    C  -24.843   6.760 -19.737 1.00 . B B .    9 TYR C    1 1 
        9 12111 2 2  9 TYR CA   C  -24.232   5.349 -19.867 1.00 . B B .    9 TYR CA   1 1 
        9 12112 2 2  9 TYR CB   C  -23.457   4.920 -18.607 1.00 . B B .    9 TYR CB   1 1 
        9 12113 2 2  9 TYR CD1  C  -25.263   3.737 -17.285 1.00 . B B .    9 TYR CD1  1 1 
        9 12114 2 2  9 TYR CD2  C  -24.104   5.616 -16.252 1.00 . B B .    9 TYR CD2  1 1 
        9 12115 2 2  9 TYR CE1  C  -26.037   3.572 -16.117 1.00 . B B .    9 TYR CE1  1 1 
        9 12116 2 2  9 TYR CE2  C  -24.880   5.459 -15.086 1.00 . B B .    9 TYR CE2  1 1 
        9 12117 2 2  9 TYR CG   C  -24.300   4.763 -17.355 1.00 . B B .    9 TYR CG   1 1 
        9 12118 2 2  9 TYR CZ   C  -25.854   4.439 -15.017 1.00 . B B .    9 TYR CZ   1 1 
        9 12119 2 2  9 TYR H    H  -22.745   6.019 -21.259 1.00 . B B .    9 TYR H    1 1 
        9 12120 2 2  9 TYR HA   H  -25.062   4.656 -20.002 1.00 . B B .    9 TYR HA   1 1 
        9 12121 2 2  9 TYR HB2  H  -22.974   3.963 -18.806 1.00 . B B .    9 TYR HB2  1 1 
        9 12122 2 2  9 TYR HB3  H  -22.659   5.642 -18.420 1.00 . B B .    9 TYR HB3  1 1 
        9 12123 2 2  9 TYR HD1  H  -25.425   3.084 -18.135 1.00 . B B .    9 TYR HD1  1 1 
        9 12124 2 2  9 TYR HD2  H  -23.361   6.403 -16.302 1.00 . B B .    9 TYR HD2  1 1 
        9 12125 2 2  9 TYR HE1  H  -26.785   2.794 -16.061 1.00 . B B .    9 TYR HE1  1 1 
        9 12126 2 2  9 TYR HE2  H  -24.736   6.125 -14.247 1.00 . B B .    9 TYR HE2  1 1 
        9 12127 2 2  9 TYR HH   H  -26.434   4.961 -13.231 1.00 . B B .    9 TYR HH   1 1 
        9 12128 2 2  9 TYR N    N  -23.332   5.228 -21.027 1.00 . B B .    9 TYR N    1 1 
        9 12129 2 2  9 TYR O    O  -26.091   6.871 -19.730 1.00 . B B .    9 TYR O    1 1 
        9 12130 2 2  9 TYR OXT  O  -24.082   7.756 -19.688 1.00 . B B .    9 TYR OXT  1 1 
        9 12131 2 2  9 TYR OH   O  -26.605   4.272 -13.896 1.00 . B B .    9 TYR OH   1 1 
        9 12132 3 3  1 ZN  ZN   ZN -12.901 -11.371  -5.677 1.00 . C A . 1001 ZN  ZN   1 1 
       10 12133 1 1  1 GLY C    C    3.999  -7.706 -11.288 1.00 . A A .  850 GLY C    1 1 
       10 12134 1 1  1 GLY CA   C    3.645  -8.504 -10.039 1.00 . A A .  850 GLY CA   1 1 
       10 12135 1 1  1 GLY H1   H    4.976  -7.563  -8.783 1.00 . A A .  850 GLY H1   1 1 
       10 12136 1 1  1 GLY H2   H    5.574  -8.930  -9.456 1.00 . A A .  850 GLY H2   1 1 
       10 12137 1 1  1 GLY H3   H    4.486  -9.028  -8.235 1.00 . A A .  850 GLY H3   1 1 
       10 12138 1 1  1 GLY HA2  H    3.417  -9.529 -10.332 1.00 . A A .  850 GLY HA2  1 1 
       10 12139 1 1  1 GLY HA3  H    2.757  -8.060  -9.588 1.00 . A A .  850 GLY HA3  1 1 
       10 12140 1 1  1 GLY N    N    4.751  -8.507  -9.055 1.00 . A A .  850 GLY N    1 1 
       10 12141 1 1  1 GLY O    O    4.896  -6.862 -11.262 1.00 . A A .  850 GLY O    1 1 
       10 12142 1 1  2 SER C    C    2.224  -7.312 -14.556 1.00 . A A .  851 SER C    1 1 
       10 12143 1 1  2 SER CA   C    3.506  -7.324 -13.706 1.00 . A A .  851 SER CA   1 1 
       10 12144 1 1  2 SER CB   C    4.643  -8.037 -14.459 1.00 . A A .  851 SER CB   1 1 
       10 12145 1 1  2 SER H    H    2.571  -8.672 -12.353 1.00 . A A .  851 SER H    1 1 
       10 12146 1 1  2 SER HA   H    3.806  -6.287 -13.551 1.00 . A A .  851 SER HA   1 1 
       10 12147 1 1  2 SER HB2  H    4.844  -7.512 -15.395 1.00 . A A .  851 SER HB2  1 1 
       10 12148 1 1  2 SER HB3  H    5.550  -8.006 -13.852 1.00 . A A .  851 SER HB3  1 1 
       10 12149 1 1  2 SER HG   H    5.072  -9.808 -15.185 1.00 . A A .  851 SER HG   1 1 
       10 12150 1 1  2 SER N    N    3.293  -7.964 -12.393 1.00 . A A .  851 SER N    1 1 
       10 12151 1 1  2 SER O    O    1.260  -8.024 -14.251 1.00 . A A .  851 SER O    1 1 
       10 12152 1 1  2 SER OG   O    4.309  -9.388 -14.740 1.00 . A A .  851 SER OG   1 1 
       10 12153 1 1  3 ARG C    C   -0.250  -5.889 -16.182 1.00 . A A .  852 ARG C    1 1 
       10 12154 1 1  3 ARG CA   C    1.150  -6.341 -16.654 1.00 . A A .  852 ARG CA   1 1 
       10 12155 1 1  3 ARG CB   C    1.168  -7.616 -17.534 1.00 . A A .  852 ARG CB   1 1 
       10 12156 1 1  3 ARG CD   C    0.211  -6.607 -19.687 1.00 . A A .  852 ARG CD   1 1 
       10 12157 1 1  3 ARG CG   C    0.107  -7.726 -18.643 1.00 . A A .  852 ARG CG   1 1 
       10 12158 1 1  3 ARG CZ   C   -2.045  -6.003 -20.591 1.00 . A A .  852 ARG CZ   1 1 
       10 12159 1 1  3 ARG H    H    3.035  -5.926 -15.752 1.00 . A A .  852 ARG H    1 1 
       10 12160 1 1  3 ARG HA   H    1.472  -5.522 -17.299 1.00 . A A .  852 ARG HA   1 1 
       10 12161 1 1  3 ARG HB2  H    2.151  -7.694 -18.000 1.00 . A A .  852 ARG HB2  1 1 
       10 12162 1 1  3 ARG HB3  H    1.061  -8.487 -16.892 1.00 . A A .  852 ARG HB3  1 1 
       10 12163 1 1  3 ARG HD2  H    0.222  -5.632 -19.199 1.00 . A A .  852 ARG HD2  1 1 
       10 12164 1 1  3 ARG HD3  H    1.159  -6.714 -20.217 1.00 . A A .  852 ARG HD3  1 1 
       10 12165 1 1  3 ARG HE   H   -0.761  -7.236 -21.473 1.00 . A A .  852 ARG HE   1 1 
       10 12166 1 1  3 ARG HG2  H    0.238  -8.682 -19.150 1.00 . A A .  852 ARG HG2  1 1 
       10 12167 1 1  3 ARG HG3  H   -0.888  -7.725 -18.199 1.00 . A A .  852 ARG HG3  1 1 
       10 12168 1 1  3 ARG HH11 H   -1.827  -5.271 -18.730 1.00 . A A .  852 ARG HH11 1 1 
       10 12169 1 1  3 ARG HH12 H   -3.251  -4.740 -19.622 1.00 . A A .  852 ARG HH12 1 1 
       10 12170 1 1  3 ARG HH21 H   -2.681  -6.573 -22.410 1.00 . A A .  852 ARG HH21 1 1 
       10 12171 1 1  3 ARG HH22 H   -3.724  -5.479 -21.524 1.00 . A A .  852 ARG HH22 1 1 
       10 12172 1 1  3 ARG N    N    2.202  -6.483 -15.614 1.00 . A A .  852 ARG N    1 1 
       10 12173 1 1  3 ARG NE   N   -0.903  -6.666 -20.653 1.00 . A A .  852 ARG NE   1 1 
       10 12174 1 1  3 ARG NH1  N   -2.399  -5.280 -19.568 1.00 . A A .  852 ARG NH1  1 1 
       10 12175 1 1  3 ARG NH2  N   -2.887  -6.041 -21.581 1.00 . A A .  852 ARG NH2  1 1 
       10 12176 1 1  3 ARG O    O   -1.047  -5.454 -17.016 1.00 . A A .  852 ARG O    1 1 
       10 12177 1 1  4 ARG C    C   -2.061  -3.904 -14.556 1.00 . A A .  853 ARG C    1 1 
       10 12178 1 1  4 ARG CA   C   -1.824  -5.401 -14.308 1.00 . A A .  853 ARG CA   1 1 
       10 12179 1 1  4 ARG CB   C   -1.883  -5.654 -12.787 1.00 . A A .  853 ARG CB   1 1 
       10 12180 1 1  4 ARG CD   C   -2.466  -8.166 -13.125 1.00 . A A .  853 ARG CD   1 1 
       10 12181 1 1  4 ARG CG   C   -1.759  -7.101 -12.276 1.00 . A A .  853 ARG CG   1 1 
       10 12182 1 1  4 ARG CZ   C   -1.763  -9.272 -15.265 1.00 . A A .  853 ARG CZ   1 1 
       10 12183 1 1  4 ARG H    H    0.133  -6.318 -14.261 1.00 . A A .  853 ARG H    1 1 
       10 12184 1 1  4 ARG HA   H   -2.652  -5.921 -14.793 1.00 . A A .  853 ARG HA   1 1 
       10 12185 1 1  4 ARG HB2  H   -1.105  -5.066 -12.299 1.00 . A A .  853 ARG HB2  1 1 
       10 12186 1 1  4 ARG HB3  H   -2.834  -5.264 -12.428 1.00 . A A .  853 ARG HB3  1 1 
       10 12187 1 1  4 ARG HD2  H   -2.865  -8.931 -12.455 1.00 . A A .  853 ARG HD2  1 1 
       10 12188 1 1  4 ARG HD3  H   -3.305  -7.713 -13.650 1.00 . A A .  853 ARG HD3  1 1 
       10 12189 1 1  4 ARG HE   H   -0.570  -8.927 -13.735 1.00 . A A .  853 ARG HE   1 1 
       10 12190 1 1  4 ARG HG2  H   -0.704  -7.359 -12.178 1.00 . A A .  853 ARG HG2  1 1 
       10 12191 1 1  4 ARG HG3  H   -2.191  -7.129 -11.274 1.00 . A A .  853 ARG HG3  1 1 
       10 12192 1 1  4 ARG HH11 H   -3.642  -8.558 -15.493 1.00 . A A .  853 ARG HH11 1 1 
       10 12193 1 1  4 ARG HH12 H   -2.930  -9.465 -16.837 1.00 . A A .  853 ARG HH12 1 1 
       10 12194 1 1  4 ARG HH21 H    0.030 -10.140 -15.495 1.00 . A A .  853 ARG HH21 1 1 
       10 12195 1 1  4 ARG HH22 H   -1.099 -10.289 -16.843 1.00 . A A .  853 ARG HH22 1 1 
       10 12196 1 1  4 ARG N    N   -0.546  -5.890 -14.876 1.00 . A A .  853 ARG N    1 1 
       10 12197 1 1  4 ARG NE   N   -1.524  -8.816 -14.054 1.00 . A A .  853 ARG NE   1 1 
       10 12198 1 1  4 ARG NH1  N   -2.869  -9.074 -15.907 1.00 . A A .  853 ARG NH1  1 1 
       10 12199 1 1  4 ARG NH2  N   -0.867  -9.952 -15.911 1.00 . A A .  853 ARG NH2  1 1 
       10 12200 1 1  4 ARG O    O   -3.207  -3.494 -14.738 1.00 . A A .  853 ARG O    1 1 
       10 12201 1 1  5 ALA C    C   -1.675  -1.068 -13.267 1.00 . A A .  854 ALA C    1 1 
       10 12202 1 1  5 ALA CA   C   -0.972  -1.646 -14.519 1.00 . A A .  854 ALA CA   1 1 
       10 12203 1 1  5 ALA CB   C   -1.492  -1.088 -15.857 1.00 . A A .  854 ALA CB   1 1 
       10 12204 1 1  5 ALA H    H   -0.105  -3.583 -14.390 1.00 . A A .  854 ALA H    1 1 
       10 12205 1 1  5 ALA HA   H    0.071  -1.336 -14.442 1.00 . A A .  854 ALA HA   1 1 
       10 12206 1 1  5 ALA HB1  H   -1.309  -0.015 -15.911 1.00 . A A .  854 ALA HB1  1 1 
       10 12207 1 1  5 ALA HB2  H   -0.972  -1.569 -16.686 1.00 . A A .  854 ALA HB2  1 1 
       10 12208 1 1  5 ALA HB3  H   -2.564  -1.266 -15.955 1.00 . A A .  854 ALA HB3  1 1 
       10 12209 1 1  5 ALA N    N   -0.981  -3.116 -14.561 1.00 . A A .  854 ALA N    1 1 
       10 12210 1 1  5 ALA O    O   -2.136  -1.808 -12.391 1.00 . A A .  854 ALA O    1 1 
       10 12211 1 1  6 SER C    C   -2.926   2.342 -12.385 1.00 . A A .  855 SER C    1 1 
       10 12212 1 1  6 SER CA   C   -2.360   0.967 -12.022 1.00 . A A .  855 SER CA   1 1 
       10 12213 1 1  6 SER CB   C   -1.400   1.095 -10.834 1.00 . A A .  855 SER CB   1 1 
       10 12214 1 1  6 SER H    H   -1.316   0.832 -13.875 1.00 . A A .  855 SER H    1 1 
       10 12215 1 1  6 SER HA   H   -3.200   0.369 -11.674 1.00 . A A .  855 SER HA   1 1 
       10 12216 1 1  6 SER HB2  H   -1.915   1.610 -10.023 1.00 . A A .  855 SER HB2  1 1 
       10 12217 1 1  6 SER HB3  H   -1.154   0.100 -10.480 1.00 . A A .  855 SER HB3  1 1 
       10 12218 1 1  6 SER HG   H    0.342   1.243 -11.723 1.00 . A A .  855 SER HG   1 1 
       10 12219 1 1  6 SER N    N   -1.725   0.263 -13.146 1.00 . A A .  855 SER N    1 1 
       10 12220 1 1  6 SER O    O   -2.560   2.963 -13.387 1.00 . A A .  855 SER O    1 1 
       10 12221 1 1  6 SER OG   O   -0.222   1.815 -11.168 1.00 . A A .  855 SER OG   1 1 
       10 12222 1 1  7 VAL C    C   -5.034   4.420 -10.123 1.00 . A A .  856 VAL C    1 1 
       10 12223 1 1  7 VAL CA   C   -4.484   4.124 -11.531 1.00 . A A .  856 VAL CA   1 1 
       10 12224 1 1  7 VAL CB   C   -5.558   4.232 -12.645 1.00 . A A .  856 VAL CB   1 1 
       10 12225 1 1  7 VAL CG1  C   -6.738   3.278 -12.445 1.00 . A A .  856 VAL CG1  1 1 
       10 12226 1 1  7 VAL CG2  C   -6.117   5.651 -12.813 1.00 . A A .  856 VAL CG2  1 1 
       10 12227 1 1  7 VAL H    H   -4.022   2.213 -10.721 1.00 . A A .  856 VAL H    1 1 
       10 12228 1 1  7 VAL HA   H   -3.715   4.868 -11.744 1.00 . A A .  856 VAL HA   1 1 
       10 12229 1 1  7 VAL HB   H   -5.084   3.973 -13.592 1.00 . A A .  856 VAL HB   1 1 
       10 12230 1 1  7 VAL HG11 H   -7.207   3.454 -11.476 1.00 . A A .  856 VAL HG11 1 1 
       10 12231 1 1  7 VAL HG12 H   -7.476   3.435 -13.233 1.00 . A A .  856 VAL HG12 1 1 
       10 12232 1 1  7 VAL HG13 H   -6.381   2.254 -12.518 1.00 . A A .  856 VAL HG13 1 1 
       10 12233 1 1  7 VAL HG21 H   -6.766   5.917 -11.980 1.00 . A A .  856 VAL HG21 1 1 
       10 12234 1 1  7 VAL HG22 H   -5.298   6.367 -12.895 1.00 . A A .  856 VAL HG22 1 1 
       10 12235 1 1  7 VAL HG23 H   -6.704   5.699 -13.731 1.00 . A A .  856 VAL HG23 1 1 
       10 12236 1 1  7 VAL N    N   -3.844   2.797 -11.531 1.00 . A A .  856 VAL N    1 1 
       10 12237 1 1  7 VAL O    O   -5.236   3.501  -9.324 1.00 . A A .  856 VAL O    1 1 
       10 12238 1 1  8 GLY C    C   -7.249   6.023  -8.339 1.00 . A A .  857 GLY C    1 1 
       10 12239 1 1  8 GLY CA   C   -5.735   6.189  -8.514 1.00 . A A .  857 GLY CA   1 1 
       10 12240 1 1  8 GLY H    H   -5.066   6.388 -10.526 1.00 . A A .  857 GLY H    1 1 
       10 12241 1 1  8 GLY HA2  H   -5.241   5.650  -7.710 1.00 . A A .  857 GLY HA2  1 1 
       10 12242 1 1  8 GLY HA3  H   -5.474   7.242  -8.411 1.00 . A A .  857 GLY HA3  1 1 
       10 12243 1 1  8 GLY N    N   -5.237   5.701  -9.806 1.00 . A A .  857 GLY N    1 1 
       10 12244 1 1  8 GLY O    O   -7.777   4.914  -8.443 1.00 . A A .  857 GLY O    1 1 
       10 12245 1 1  9 SER C    C   -9.925   8.621  -8.318 1.00 . A A .  858 SER C    1 1 
       10 12246 1 1  9 SER CA   C   -9.399   7.232  -7.927 1.00 . A A .  858 SER CA   1 1 
       10 12247 1 1  9 SER CB   C   -9.843   6.933  -6.491 1.00 . A A .  858 SER CB   1 1 
       10 12248 1 1  9 SER H    H   -7.419   8.003  -7.993 1.00 . A A .  858 SER H    1 1 
       10 12249 1 1  9 SER HA   H   -9.868   6.500  -8.584 1.00 . A A .  858 SER HA   1 1 
       10 12250 1 1  9 SER HB2  H   -9.321   7.595  -5.798 1.00 . A A .  858 SER HB2  1 1 
       10 12251 1 1  9 SER HB3  H  -10.915   7.120  -6.407 1.00 . A A .  858 SER HB3  1 1 
       10 12252 1 1  9 SER HG   H  -10.250   5.384  -5.438 1.00 . A A .  858 SER HG   1 1 
       10 12253 1 1  9 SER N    N   -7.936   7.137  -8.064 1.00 . A A .  858 SER N    1 1 
       10 12254 1 1  9 SER O    O   -9.225   9.629  -8.192 1.00 . A A .  858 SER O    1 1 
       10 12255 1 1  9 SER OG   O   -9.595   5.585  -6.140 1.00 . A A .  858 SER OG   1 1 
       10 12256 1 1 10 GLU C    C  -13.434   9.569  -9.183 1.00 . A A .  859 GLU C    1 1 
       10 12257 1 1 10 GLU CA   C  -11.921   9.870  -9.201 1.00 . A A .  859 GLU CA   1 1 
       10 12258 1 1 10 GLU CB   C  -11.452  10.317 -10.603 1.00 . A A .  859 GLU CB   1 1 
       10 12259 1 1 10 GLU CD   C  -11.036   9.617 -13.052 1.00 . A A .  859 GLU CD   1 1 
       10 12260 1 1 10 GLU CG   C  -11.786   9.327 -11.732 1.00 . A A .  859 GLU CG   1 1 
       10 12261 1 1 10 GLU H    H  -11.700   7.807  -8.809 1.00 . A A .  859 GLU H    1 1 
       10 12262 1 1 10 GLU HA   H  -11.732  10.684  -8.500 1.00 . A A .  859 GLU HA   1 1 
       10 12263 1 1 10 GLU HB2  H  -11.906  11.281 -10.834 1.00 . A A .  859 GLU HB2  1 1 
       10 12264 1 1 10 GLU HB3  H  -10.372  10.452 -10.573 1.00 . A A .  859 GLU HB3  1 1 
       10 12265 1 1 10 GLU HG2  H  -11.521   8.322 -11.398 1.00 . A A .  859 GLU HG2  1 1 
       10 12266 1 1 10 GLU HG3  H  -12.862   9.347 -11.914 1.00 . A A .  859 GLU HG3  1 1 
       10 12267 1 1 10 GLU N    N  -11.174   8.672  -8.780 1.00 . A A .  859 GLU N    1 1 
       10 12268 1 1 10 GLU O    O  -13.822   8.421  -8.978 1.00 . A A .  859 GLU O    1 1 
       10 12269 1 1 10 GLU OE1  O  -10.891   8.672 -13.867 1.00 . A A .  859 GLU OE1  1 1 
       10 12270 1 1 10 GLU OE2  O  -10.607  10.768 -13.310 1.00 . A A .  859 GLU OE2  1 1 
       10 12271 1 1 11 PHE C    C  -16.205  10.133 -10.958 1.00 . A A .  860 PHE C    1 1 
       10 12272 1 1 11 PHE CA   C  -15.754  10.362  -9.500 1.00 . A A .  860 PHE CA   1 1 
       10 12273 1 1 11 PHE CB   C  -16.525  11.478  -8.777 1.00 . A A .  860 PHE CB   1 1 
       10 12274 1 1 11 PHE CD1  C  -17.371  10.693  -6.517 1.00 . A A .  860 PHE CD1  1 1 
       10 12275 1 1 11 PHE CD2  C  -15.349  12.047  -6.593 1.00 . A A .  860 PHE CD2  1 1 
       10 12276 1 1 11 PHE CE1  C  -17.268  10.614  -5.117 1.00 . A A .  860 PHE CE1  1 1 
       10 12277 1 1 11 PHE CE2  C  -15.242  11.964  -5.192 1.00 . A A .  860 PHE CE2  1 1 
       10 12278 1 1 11 PHE CG   C  -16.413  11.411  -7.261 1.00 . A A .  860 PHE CG   1 1 
       10 12279 1 1 11 PHE CZ   C  -16.203  11.248  -4.454 1.00 . A A .  860 PHE CZ   1 1 
       10 12280 1 1 11 PHE H    H  -13.936  11.499  -9.545 1.00 . A A .  860 PHE H    1 1 
       10 12281 1 1 11 PHE HA   H  -16.015   9.442  -8.976 1.00 . A A .  860 PHE HA   1 1 
       10 12282 1 1 11 PHE HB2  H  -16.173  12.452  -9.121 1.00 . A A .  860 PHE HB2  1 1 
       10 12283 1 1 11 PHE HB3  H  -17.580  11.398  -9.041 1.00 . A A .  860 PHE HB3  1 1 
       10 12284 1 1 11 PHE HD1  H  -18.188  10.197  -7.023 1.00 . A A .  860 PHE HD1  1 1 
       10 12285 1 1 11 PHE HD2  H  -14.609  12.600  -7.155 1.00 . A A .  860 PHE HD2  1 1 
       10 12286 1 1 11 PHE HE1  H  -18.003  10.060  -4.548 1.00 . A A .  860 PHE HE1  1 1 
       10 12287 1 1 11 PHE HE2  H  -14.423  12.451  -4.682 1.00 . A A .  860 PHE HE2  1 1 
       10 12288 1 1 11 PHE HZ   H  -16.119  11.185  -3.376 1.00 . A A .  860 PHE HZ   1 1 
       10 12289 1 1 11 PHE N    N  -14.299  10.570  -9.391 1.00 . A A .  860 PHE N    1 1 
       10 12290 1 1 11 PHE O    O  -16.319   8.983 -11.386 1.00 . A A .  860 PHE O    1 1 
       10 12291 1 1 12 THR C    C  -18.490  10.437 -12.972 1.00 . A A .  861 THR C    1 1 
       10 12292 1 1 12 THR CA   C  -17.114  11.139 -13.056 1.00 . A A .  861 THR CA   1 1 
       10 12293 1 1 12 THR CB   C  -16.152  10.572 -14.125 1.00 . A A .  861 THR CB   1 1 
       10 12294 1 1 12 THR CG2  C  -16.453  11.050 -15.552 1.00 . A A .  861 THR CG2  1 1 
       10 12295 1 1 12 THR H    H  -16.322  12.118 -11.318 1.00 . A A .  861 THR H    1 1 
       10 12296 1 1 12 THR HA   H  -17.334  12.139 -13.393 1.00 . A A .  861 THR HA   1 1 
       10 12297 1 1 12 THR HB   H  -16.215   9.492 -14.084 1.00 . A A .  861 THR HB   1 1 
       10 12298 1 1 12 THR HG1  H  -14.772  11.929 -13.891 1.00 . A A .  861 THR HG1  1 1 
       10 12299 1 1 12 THR HG21 H  -15.719  10.626 -16.238 1.00 . A A .  861 THR HG21 1 1 
       10 12300 1 1 12 THR HG22 H  -17.440  10.738 -15.883 1.00 . A A .  861 THR HG22 1 1 
       10 12301 1 1 12 THR HG23 H  -16.397  12.138 -15.602 1.00 . A A .  861 THR HG23 1 1 
       10 12302 1 1 12 THR N    N  -16.469  11.204 -11.721 1.00 . A A .  861 THR N    1 1 
       10 12303 1 1 12 THR O    O  -19.189  10.572 -11.966 1.00 . A A .  861 THR O    1 1 
       10 12304 1 1 12 THR OG1  O  -14.806  10.957 -13.903 1.00 . A A .  861 THR OG1  1 1 
       10 12305 1 1 13 GLU C    C  -19.894   7.422 -13.867 1.00 . A A .  862 GLU C    1 1 
       10 12306 1 1 13 GLU CA   C  -20.165   8.934 -14.071 1.00 . A A .  862 GLU CA   1 1 
       10 12307 1 1 13 GLU CB   C  -20.923   9.236 -15.376 1.00 . A A .  862 GLU CB   1 1 
       10 12308 1 1 13 GLU CD   C  -22.253  10.987 -16.698 1.00 . A A .  862 GLU CD   1 1 
       10 12309 1 1 13 GLU CG   C  -21.431  10.687 -15.424 1.00 . A A .  862 GLU CG   1 1 
       10 12310 1 1 13 GLU H    H  -18.309   9.677 -14.813 1.00 . A A .  862 GLU H    1 1 
       10 12311 1 1 13 GLU HA   H  -20.820   9.234 -13.251 1.00 . A A .  862 GLU HA   1 1 
       10 12312 1 1 13 GLU HB2  H  -20.263   9.064 -16.224 1.00 . A A .  862 GLU HB2  1 1 
       10 12313 1 1 13 GLU HB3  H  -21.777   8.562 -15.455 1.00 . A A .  862 GLU HB3  1 1 
       10 12314 1 1 13 GLU HG2  H  -22.057  10.868 -14.546 1.00 . A A .  862 GLU HG2  1 1 
       10 12315 1 1 13 GLU HG3  H  -20.577  11.365 -15.364 1.00 . A A .  862 GLU HG3  1 1 
       10 12316 1 1 13 GLU N    N  -18.927   9.738 -14.021 1.00 . A A .  862 GLU N    1 1 
       10 12317 1 1 13 GLU O    O  -18.744   7.005 -13.705 1.00 . A A .  862 GLU O    1 1 
       10 12318 1 1 13 GLU OE1  O  -23.250  10.276 -16.975 1.00 . A A .  862 GLU OE1  1 1 
       10 12319 1 1 13 GLU OE2  O  -21.929  11.965 -17.416 1.00 . A A .  862 GLU OE2  1 1 
       10 12320 1 1 14 SER C    C  -19.851   4.310 -13.950 1.00 . A A .  863 SER C    1 1 
       10 12321 1 1 14 SER CA   C  -20.953   5.200 -13.351 1.00 . A A .  863 SER CA   1 1 
       10 12322 1 1 14 SER CB   C  -22.335   4.564 -13.558 1.00 . A A .  863 SER CB   1 1 
       10 12323 1 1 14 SER H    H  -21.861   7.002 -14.022 1.00 . A A .  863 SER H    1 1 
       10 12324 1 1 14 SER HA   H  -20.782   5.221 -12.276 1.00 . A A .  863 SER HA   1 1 
       10 12325 1 1 14 SER HB2  H  -22.320   3.532 -13.203 1.00 . A A .  863 SER HB2  1 1 
       10 12326 1 1 14 SER HB3  H  -23.069   5.119 -12.971 1.00 . A A .  863 SER HB3  1 1 
       10 12327 1 1 14 SER HG   H  -23.671   4.417 -14.978 1.00 . A A .  863 SER HG   1 1 
       10 12328 1 1 14 SER N    N  -20.957   6.604 -13.813 1.00 . A A .  863 SER N    1 1 
       10 12329 1 1 14 SER O    O  -19.474   4.418 -15.124 1.00 . A A .  863 SER O    1 1 
       10 12330 1 1 14 SER OG   O  -22.714   4.592 -14.923 1.00 . A A .  863 SER OG   1 1 
       10 12331 1 1 15 ALA C    C  -17.906   1.365 -12.882 1.00 . A A .  864 ALA C    1 1 
       10 12332 1 1 15 ALA CA   C  -17.979   2.847 -13.285 1.00 . A A .  864 ALA CA   1 1 
       10 12333 1 1 15 ALA CB   C  -17.011   3.711 -12.460 1.00 . A A .  864 ALA CB   1 1 
       10 12334 1 1 15 ALA H    H  -19.737   3.278 -12.194 1.00 . A A .  864 ALA H    1 1 
       10 12335 1 1 15 ALA HA   H  -17.696   2.903 -14.333 1.00 . A A .  864 ALA HA   1 1 
       10 12336 1 1 15 ALA HB1  H  -15.982   3.378 -12.599 1.00 . A A .  864 ALA HB1  1 1 
       10 12337 1 1 15 ALA HB2  H  -17.087   4.754 -12.771 1.00 . A A .  864 ALA HB2  1 1 
       10 12338 1 1 15 ALA HB3  H  -17.265   3.635 -11.402 1.00 . A A .  864 ALA HB3  1 1 
       10 12339 1 1 15 ALA N    N  -19.306   3.427 -13.105 1.00 . A A .  864 ALA N    1 1 
       10 12340 1 1 15 ALA O    O  -18.915   0.737 -12.544 1.00 . A A .  864 ALA O    1 1 
       10 12341 1 1 16 TRP C    C  -15.421  -0.452 -11.223 1.00 . A A .  865 TRP C    1 1 
       10 12342 1 1 16 TRP CA   C  -16.392  -0.524 -12.404 1.00 . A A .  865 TRP CA   1 1 
       10 12343 1 1 16 TRP CB   C  -15.875  -1.397 -13.543 1.00 . A A .  865 TRP CB   1 1 
       10 12344 1 1 16 TRP CD1  C  -17.227  -0.640 -15.552 1.00 . A A .  865 TRP CD1  1 1 
       10 12345 1 1 16 TRP CD2  C  -17.794  -2.688 -14.841 1.00 . A A .  865 TRP CD2  1 1 
       10 12346 1 1 16 TRP CE2  C  -18.698  -2.352 -15.893 1.00 . A A .  865 TRP CE2  1 1 
       10 12347 1 1 16 TRP CE3  C  -17.912  -3.963 -14.249 1.00 . A A .  865 TRP CE3  1 1 
       10 12348 1 1 16 TRP CG   C  -16.889  -1.569 -14.630 1.00 . A A .  865 TRP CG   1 1 
       10 12349 1 1 16 TRP CH2  C  -19.770  -4.528 -15.721 1.00 . A A .  865 TRP CH2  1 1 
       10 12350 1 1 16 TRP CZ2  C  -19.682  -3.258 -16.326 1.00 . A A .  865 TRP CZ2  1 1 
       10 12351 1 1 16 TRP CZ3  C  -18.884  -4.881 -14.689 1.00 . A A .  865 TRP CZ3  1 1 
       10 12352 1 1 16 TRP H    H  -15.936   1.303 -13.385 1.00 . A A .  865 TRP H    1 1 
       10 12353 1 1 16 TRP HA   H  -17.296  -0.999 -12.032 1.00 . A A .  865 TRP HA   1 1 
       10 12354 1 1 16 TRP HB2  H  -14.962  -0.961 -13.937 1.00 . A A .  865 TRP HB2  1 1 
       10 12355 1 1 16 TRP HB3  H  -15.622  -2.385 -13.154 1.00 . A A .  865 TRP HB3  1 1 
       10 12356 1 1 16 TRP HD1  H  -16.746   0.324 -15.660 1.00 . A A .  865 TRP HD1  1 1 
       10 12357 1 1 16 TRP HE1  H  -18.657  -0.542 -17.087 1.00 . A A .  865 TRP HE1  1 1 
       10 12358 1 1 16 TRP HE3  H  -17.228  -4.233 -13.458 1.00 . A A .  865 TRP HE3  1 1 
       10 12359 1 1 16 TRP HH2  H  -20.511  -5.245 -16.046 1.00 . A A .  865 TRP HH2  1 1 
       10 12360 1 1 16 TRP HZ2  H  -20.361  -2.990 -17.121 1.00 . A A .  865 TRP HZ2  1 1 
       10 12361 1 1 16 TRP HZ3  H  -18.951  -5.866 -14.242 1.00 . A A .  865 TRP HZ3  1 1 
       10 12362 1 1 16 TRP N    N  -16.704   0.800 -12.943 1.00 . A A .  865 TRP N    1 1 
       10 12363 1 1 16 TRP NE1  N  -18.309  -1.078 -16.289 1.00 . A A .  865 TRP NE1  1 1 
       10 12364 1 1 16 TRP O    O  -14.862   0.600 -10.906 1.00 . A A .  865 TRP O    1 1 
       10 12365 1 1 17 VAL C    C  -13.676  -3.271  -9.669 1.00 . A A .  866 VAL C    1 1 
       10 12366 1 1 17 VAL CA   C  -14.174  -1.827  -9.578 1.00 . A A .  866 VAL CA   1 1 
       10 12367 1 1 17 VAL CB   C  -14.634  -1.422  -8.164 1.00 . A A .  866 VAL CB   1 1 
       10 12368 1 1 17 VAL CG1  C  -15.842  -2.228  -7.685 1.00 . A A .  866 VAL CG1  1 1 
       10 12369 1 1 17 VAL CG2  C  -13.513  -1.528  -7.127 1.00 . A A .  866 VAL CG2  1 1 
       10 12370 1 1 17 VAL H    H  -15.833  -2.378 -10.820 1.00 . A A .  866 VAL H    1 1 
       10 12371 1 1 17 VAL HA   H  -13.335  -1.181  -9.827 1.00 . A A .  866 VAL HA   1 1 
       10 12372 1 1 17 VAL HB   H  -14.914  -0.370  -8.194 1.00 . A A .  866 VAL HB   1 1 
       10 12373 1 1 17 VAL HG11 H  -16.196  -1.817  -6.742 1.00 . A A .  866 VAL HG11 1 1 
       10 12374 1 1 17 VAL HG12 H  -16.650  -2.167  -8.410 1.00 . A A .  866 VAL HG12 1 1 
       10 12375 1 1 17 VAL HG13 H  -15.573  -3.275  -7.548 1.00 . A A .  866 VAL HG13 1 1 
       10 12376 1 1 17 VAL HG21 H  -12.630  -0.991  -7.472 1.00 . A A .  866 VAL HG21 1 1 
       10 12377 1 1 17 VAL HG22 H  -13.850  -1.074  -6.194 1.00 . A A .  866 VAL HG22 1 1 
       10 12378 1 1 17 VAL HG23 H  -13.263  -2.571  -6.938 1.00 . A A .  866 VAL HG23 1 1 
       10 12379 1 1 17 VAL N    N  -15.232  -1.596 -10.571 1.00 . A A .  866 VAL N    1 1 
       10 12380 1 1 17 VAL O    O  -14.458  -4.186  -9.940 1.00 . A A .  866 VAL O    1 1 
       10 12381 1 1 18 ARG C    C  -11.710  -5.304  -7.999 1.00 . A A .  867 ARG C    1 1 
       10 12382 1 1 18 ARG CA   C  -11.709  -4.783  -9.442 1.00 . A A .  867 ARG CA   1 1 
       10 12383 1 1 18 ARG CB   C  -10.263  -4.648  -9.955 1.00 . A A .  867 ARG CB   1 1 
       10 12384 1 1 18 ARG CD   C   -8.250  -5.611 -11.182 1.00 . A A .  867 ARG CD   1 1 
       10 12385 1 1 18 ARG CG   C   -9.707  -5.854 -10.740 1.00 . A A .  867 ARG CG   1 1 
       10 12386 1 1 18 ARG CZ   C   -6.851  -5.559  -9.095 1.00 . A A .  867 ARG CZ   1 1 
       10 12387 1 1 18 ARG H    H  -11.796  -2.661  -9.265 1.00 . A A .  867 ARG H    1 1 
       10 12388 1 1 18 ARG HA   H  -12.253  -5.479 -10.078 1.00 . A A .  867 ARG HA   1 1 
       10 12389 1 1 18 ARG HB2  H  -10.192  -3.776 -10.596 1.00 . A A .  867 ARG HB2  1 1 
       10 12390 1 1 18 ARG HB3  H   -9.630  -4.453  -9.096 1.00 . A A .  867 ARG HB3  1 1 
       10 12391 1 1 18 ARG HD2  H   -8.105  -6.144 -12.124 1.00 . A A .  867 ARG HD2  1 1 
       10 12392 1 1 18 ARG HD3  H   -8.078  -4.548 -11.386 1.00 . A A .  867 ARG HD3  1 1 
       10 12393 1 1 18 ARG HE   H   -6.903  -7.063 -10.401 1.00 . A A .  867 ARG HE   1 1 
       10 12394 1 1 18 ARG HG2  H   -9.764  -6.756 -10.133 1.00 . A A .  867 ARG HG2  1 1 
       10 12395 1 1 18 ARG HG3  H  -10.300  -6.023 -11.646 1.00 . A A .  867 ARG HG3  1 1 
       10 12396 1 1 18 ARG HH11 H   -7.743  -3.772  -9.343 1.00 . A A .  867 ARG HH11 1 1 
       10 12397 1 1 18 ARG HH12 H   -6.931  -4.055  -7.807 1.00 . A A .  867 ARG HH12 1 1 
       10 12398 1 1 18 ARG HH21 H   -5.820  -7.148  -8.406 1.00 . A A .  867 ARG HH21 1 1 
       10 12399 1 1 18 ARG HH22 H   -5.889  -5.725  -7.376 1.00 . A A .  867 ARG HH22 1 1 
       10 12400 1 1 18 ARG N    N  -12.364  -3.465  -9.497 1.00 . A A .  867 ARG N    1 1 
       10 12401 1 1 18 ARG NE   N   -7.263  -6.136 -10.214 1.00 . A A .  867 ARG NE   1 1 
       10 12402 1 1 18 ARG NH1  N   -7.154  -4.342  -8.758 1.00 . A A .  867 ARG NH1  1 1 
       10 12403 1 1 18 ARG NH2  N   -6.097  -6.193  -8.251 1.00 . A A .  867 ARG NH2  1 1 
       10 12404 1 1 18 ARG O    O  -11.422  -4.529  -7.085 1.00 . A A .  867 ARG O    1 1 
       10 12405 1 1 19 CYS C    C  -10.039  -7.345  -6.407 1.00 . A A .  868 CYS C    1 1 
       10 12406 1 1 19 CYS CA   C  -11.579  -7.244  -6.529 1.00 . A A .  868 CYS CA   1 1 
       10 12407 1 1 19 CYS CB   C  -12.306  -8.595  -6.429 1.00 . A A .  868 CYS CB   1 1 
       10 12408 1 1 19 CYS H    H  -12.192  -7.179  -8.576 1.00 . A A .  868 CYS H    1 1 
       10 12409 1 1 19 CYS HA   H  -11.944  -6.623  -5.715 1.00 . A A .  868 CYS HA   1 1 
       10 12410 1 1 19 CYS HB2  H  -13.386  -8.425  -6.425 1.00 . A A .  868 CYS HB2  1 1 
       10 12411 1 1 19 CYS HB3  H  -12.061  -9.197  -7.304 1.00 . A A .  868 CYS HB3  1 1 
       10 12412 1 1 19 CYS N    N  -11.927  -6.600  -7.789 1.00 . A A .  868 CYS N    1 1 
       10 12413 1 1 19 CYS O    O   -9.397  -8.065  -7.177 1.00 . A A .  868 CYS O    1 1 
       10 12414 1 1 19 CYS SG   S  -11.798  -9.457  -4.896 1.00 . A A .  868 CYS SG   1 1 
       10 12415 1 1 20 ASP C    C   -7.646  -8.191  -4.571 1.00 . A A .  869 ASP C    1 1 
       10 12416 1 1 20 ASP CA   C   -8.016  -6.796  -5.114 1.00 . A A .  869 ASP CA   1 1 
       10 12417 1 1 20 ASP CB   C   -7.571  -5.708  -4.117 1.00 . A A .  869 ASP CB   1 1 
       10 12418 1 1 20 ASP CG   C   -7.000  -4.428  -4.768 1.00 . A A .  869 ASP CG   1 1 
       10 12419 1 1 20 ASP H    H  -10.014  -5.991  -4.896 1.00 . A A .  869 ASP H    1 1 
       10 12420 1 1 20 ASP HA   H   -7.448  -6.697  -6.035 1.00 . A A .  869 ASP HA   1 1 
       10 12421 1 1 20 ASP HB2  H   -8.409  -5.473  -3.458 1.00 . A A .  869 ASP HB2  1 1 
       10 12422 1 1 20 ASP HB3  H   -6.791  -6.119  -3.475 1.00 . A A .  869 ASP HB3  1 1 
       10 12423 1 1 20 ASP N    N   -9.444  -6.636  -5.443 1.00 . A A .  869 ASP N    1 1 
       10 12424 1 1 20 ASP O    O   -6.468  -8.558  -4.603 1.00 . A A .  869 ASP O    1 1 
       10 12425 1 1 20 ASP OD1  O   -6.641  -4.430  -5.972 1.00 . A A .  869 ASP OD1  1 1 
       10 12426 1 1 20 ASP OD2  O   -6.843  -3.420  -4.043 1.00 . A A .  869 ASP OD2  1 1 
       10 12427 1 1 21 ASP C    C   -8.565 -11.412  -4.779 1.00 . A A .  870 ASP C    1 1 
       10 12428 1 1 21 ASP CA   C   -8.403 -10.362  -3.653 1.00 . A A .  870 ASP CA   1 1 
       10 12429 1 1 21 ASP CB   C   -9.290 -10.671  -2.429 1.00 . A A .  870 ASP CB   1 1 
       10 12430 1 1 21 ASP CG   C   -8.710 -10.181  -1.083 1.00 . A A .  870 ASP CG   1 1 
       10 12431 1 1 21 ASP H    H   -9.574  -8.661  -4.198 1.00 . A A .  870 ASP H    1 1 
       10 12432 1 1 21 ASP HA   H   -7.369 -10.436  -3.320 1.00 . A A .  870 ASP HA   1 1 
       10 12433 1 1 21 ASP HB2  H  -10.274 -10.226  -2.572 1.00 . A A .  870 ASP HB2  1 1 
       10 12434 1 1 21 ASP HB3  H   -9.447 -11.747  -2.366 1.00 . A A .  870 ASP HB3  1 1 
       10 12435 1 1 21 ASP N    N   -8.619  -8.982  -4.111 1.00 . A A .  870 ASP N    1 1 
       10 12436 1 1 21 ASP O    O   -8.057 -12.531  -4.644 1.00 . A A .  870 ASP O    1 1 
       10 12437 1 1 21 ASP OD1  O   -9.147 -10.696  -0.028 1.00 . A A .  870 ASP OD1  1 1 
       10 12438 1 1 21 ASP OD2  O   -7.815  -9.301  -1.041 1.00 . A A .  870 ASP OD2  1 1 
       10 12439 1 1 22 CYS C    C   -8.533 -11.012  -8.288 1.00 . A A .  871 CYS C    1 1 
       10 12440 1 1 22 CYS CA   C   -9.259 -11.792  -7.151 1.00 . A A .  871 CYS CA   1 1 
       10 12441 1 1 22 CYS CB   C  -10.743 -12.116  -7.502 1.00 . A A .  871 CYS CB   1 1 
       10 12442 1 1 22 CYS H    H   -9.604 -10.116  -5.907 1.00 . A A .  871 CYS H    1 1 
       10 12443 1 1 22 CYS HA   H   -8.732 -12.742  -7.035 1.00 . A A .  871 CYS HA   1 1 
       10 12444 1 1 22 CYS HB2  H  -11.313 -11.189  -7.572 1.00 . A A .  871 CYS HB2  1 1 
       10 12445 1 1 22 CYS HB3  H  -10.759 -12.612  -8.477 1.00 . A A .  871 CYS HB3  1 1 
       10 12446 1 1 22 CYS N    N   -9.195 -11.039  -5.902 1.00 . A A .  871 CYS N    1 1 
       10 12447 1 1 22 CYS O    O   -7.305 -10.989  -8.388 1.00 . A A .  871 CYS O    1 1 
       10 12448 1 1 22 CYS SG   S  -11.614 -13.187  -6.328 1.00 . A A .  871 CYS SG   1 1 
       10 12449 1 1 23 PHE C    C  -10.512  -9.467 -11.122 1.00 . A A .  872 PHE C    1 1 
       10 12450 1 1 23 PHE CA   C   -9.151  -9.745 -10.432 1.00 . A A .  872 PHE CA   1 1 
       10 12451 1 1 23 PHE CB   C   -8.301 -10.598 -11.386 1.00 . A A .  872 PHE CB   1 1 
       10 12452 1 1 23 PHE CD1  C   -8.646 -13.090 -11.000 1.00 . A A .  872 PHE CD1  1 1 
       10 12453 1 1 23 PHE CD2  C   -9.738 -12.041 -12.905 1.00 . A A .  872 PHE CD2  1 1 
       10 12454 1 1 23 PHE CE1  C   -9.234 -14.322 -11.343 1.00 . A A .  872 PHE CE1  1 1 
       10 12455 1 1 23 PHE CE2  C  -10.325 -13.271 -13.248 1.00 . A A .  872 PHE CE2  1 1 
       10 12456 1 1 23 PHE CG   C   -8.902 -11.942 -11.775 1.00 . A A .  872 PHE CG   1 1 
       10 12457 1 1 23 PHE CZ   C  -10.075 -14.412 -12.465 1.00 . A A .  872 PHE CZ   1 1 
       10 12458 1 1 23 PHE H    H  -10.303 -10.384  -8.779 1.00 . A A .  872 PHE H    1 1 
       10 12459 1 1 23 PHE HA   H   -8.650  -8.795 -10.253 1.00 . A A .  872 PHE HA   1 1 
       10 12460 1 1 23 PHE HB2  H   -8.155 -10.009 -12.288 1.00 . A A .  872 PHE HB2  1 1 
       10 12461 1 1 23 PHE HB3  H   -7.311 -10.744 -10.956 1.00 . A A .  872 PHE HB3  1 1 
       10 12462 1 1 23 PHE HD1  H   -7.992 -13.034 -10.142 1.00 . A A .  872 PHE HD1  1 1 
       10 12463 1 1 23 PHE HD2  H   -9.933 -11.168 -13.513 1.00 . A A .  872 PHE HD2  1 1 
       10 12464 1 1 23 PHE HE1  H   -9.033 -15.202 -10.745 1.00 . A A .  872 PHE HE1  1 1 
       10 12465 1 1 23 PHE HE2  H  -10.964 -13.342 -14.118 1.00 . A A .  872 PHE HE2  1 1 
       10 12466 1 1 23 PHE HZ   H  -10.524 -15.360 -12.731 1.00 . A A .  872 PHE HZ   1 1 
       10 12467 1 1 23 PHE N    N   -9.369 -10.432  -9.151 1.00 . A A .  872 PHE N    1 1 
       10 12468 1 1 23 PHE O    O  -10.592  -8.647 -12.034 1.00 . A A .  872 PHE O    1 1 
       10 12469 1 1 24 LYS C    C  -13.454  -8.543 -11.031 1.00 . A A .  873 LYS C    1 1 
       10 12470 1 1 24 LYS CA   C  -12.989 -10.002 -11.064 1.00 . A A .  873 LYS CA   1 1 
       10 12471 1 1 24 LYS CB   C  -13.849 -10.818 -10.101 1.00 . A A .  873 LYS CB   1 1 
       10 12472 1 1 24 LYS CD   C  -15.742 -12.465 -10.090 1.00 . A A .  873 LYS CD   1 1 
       10 12473 1 1 24 LYS CE   C  -16.299 -12.112  -8.706 1.00 . A A .  873 LYS CE   1 1 
       10 12474 1 1 24 LYS CG   C  -15.152 -11.252 -10.785 1.00 . A A .  873 LYS CG   1 1 
       10 12475 1 1 24 LYS H    H  -11.373 -10.935 -10.065 1.00 . A A .  873 LYS H    1 1 
       10 12476 1 1 24 LYS HA   H  -13.151 -10.429 -12.053 1.00 . A A .  873 LYS HA   1 1 
       10 12477 1 1 24 LYS HB2  H  -13.296 -11.712  -9.814 1.00 . A A .  873 LYS HB2  1 1 
       10 12478 1 1 24 LYS HB3  H  -14.066 -10.224  -9.209 1.00 . A A .  873 LYS HB3  1 1 
       10 12479 1 1 24 LYS HD2  H  -16.534 -12.872 -10.716 1.00 . A A .  873 LYS HD2  1 1 
       10 12480 1 1 24 LYS HD3  H  -14.938 -13.198 -10.029 1.00 . A A .  873 LYS HD3  1 1 
       10 12481 1 1 24 LYS HE2  H  -15.734 -11.271  -8.297 1.00 . A A .  873 LYS HE2  1 1 
       10 12482 1 1 24 LYS HE3  H  -17.339 -11.791  -8.817 1.00 . A A .  873 LYS HE3  1 1 
       10 12483 1 1 24 LYS HG2  H  -15.871 -10.433 -10.808 1.00 . A A .  873 LYS HG2  1 1 
       10 12484 1 1 24 LYS HG3  H  -14.924 -11.571 -11.800 1.00 . A A .  873 LYS HG3  1 1 
       10 12485 1 1 24 LYS HZ1  H  -16.661 -14.075  -8.183 1.00 . A A .  873 LYS HZ1  1 1 
       10 12486 1 1 24 LYS HZ2  H  -15.240 -13.502  -7.596 1.00 . A A .  873 LYS HZ2  1 1 
       10 12487 1 1 24 LYS HZ3  H  -16.648 -13.054  -6.886 1.00 . A A .  873 LYS HZ3  1 1 
       10 12488 1 1 24 LYS N    N  -11.575 -10.169 -10.685 1.00 . A A .  873 LYS N    1 1 
       10 12489 1 1 24 LYS NZ   N  -16.205 -13.263  -7.779 1.00 . A A .  873 LYS NZ   1 1 
       10 12490 1 1 24 LYS O    O  -12.952  -7.757 -10.227 1.00 . A A .  873 LYS O    1 1 
       10 12491 1 1 25 TRP C    C  -16.441  -6.746 -11.457 1.00 . A A .  874 TRP C    1 1 
       10 12492 1 1 25 TRP CA   C  -14.999  -6.851 -11.969 1.00 . A A .  874 TRP CA   1 1 
       10 12493 1 1 25 TRP CB   C  -14.884  -6.423 -13.438 1.00 . A A .  874 TRP CB   1 1 
       10 12494 1 1 25 TRP CD1  C  -12.977  -7.614 -14.670 1.00 . A A .  874 TRP CD1  1 1 
       10 12495 1 1 25 TRP CD2  C  -12.390  -5.625 -13.825 1.00 . A A .  874 TRP CD2  1 1 
       10 12496 1 1 25 TRP CE2  C  -11.228  -6.190 -14.420 1.00 . A A .  874 TRP CE2  1 1 
       10 12497 1 1 25 TRP CE3  C  -12.226  -4.385 -13.179 1.00 . A A .  874 TRP CE3  1 1 
       10 12498 1 1 25 TRP CG   C  -13.501  -6.551 -14.008 1.00 . A A .  874 TRP CG   1 1 
       10 12499 1 1 25 TRP CH2  C   -9.834  -4.351 -13.752 1.00 . A A .  874 TRP CH2  1 1 
       10 12500 1 1 25 TRP CZ2  C   -9.977  -5.579 -14.411 1.00 . A A .  874 TRP CZ2  1 1 
       10 12501 1 1 25 TRP CZ3  C  -10.953  -3.786 -13.126 1.00 . A A .  874 TRP CZ3  1 1 
       10 12502 1 1 25 TRP H    H  -14.868  -8.930 -12.414 1.00 . A A .  874 TRP H    1 1 
       10 12503 1 1 25 TRP HA   H  -14.395  -6.176 -11.367 1.00 . A A .  874 TRP HA   1 1 
       10 12504 1 1 25 TRP HB2  H  -15.586  -7.001 -14.037 1.00 . A A .  874 TRP HB2  1 1 
       10 12505 1 1 25 TRP HB3  H  -15.180  -5.377 -13.518 1.00 . A A .  874 TRP HB3  1 1 
       10 12506 1 1 25 TRP HD1  H  -13.474  -8.542 -14.915 1.00 . A A .  874 TRP HD1  1 1 
       10 12507 1 1 25 TRP HE1  H  -11.009  -8.074 -15.296 1.00 . A A .  874 TRP HE1  1 1 
       10 12508 1 1 25 TRP HE3  H  -13.079  -3.918 -12.702 1.00 . A A .  874 TRP HE3  1 1 
       10 12509 1 1 25 TRP HH2  H   -8.871  -3.868 -13.657 1.00 . A A .  874 TRP HH2  1 1 
       10 12510 1 1 25 TRP HZ2  H   -9.148  -6.105 -14.854 1.00 . A A .  874 TRP HZ2  1 1 
       10 12511 1 1 25 TRP HZ3  H  -10.807  -2.911 -12.537 1.00 . A A .  874 TRP HZ3  1 1 
       10 12512 1 1 25 TRP N    N  -14.457  -8.206 -11.835 1.00 . A A .  874 TRP N    1 1 
       10 12513 1 1 25 TRP NE1  N  -11.643  -7.388 -14.916 1.00 . A A .  874 TRP NE1  1 1 
       10 12514 1 1 25 TRP O    O  -17.186  -7.725 -11.493 1.00 . A A .  874 TRP O    1 1 
       10 12515 1 1 26 ARG C    C  -18.679  -3.850 -10.984 1.00 . A A .  875 ARG C    1 1 
       10 12516 1 1 26 ARG CA   C  -18.255  -5.265 -10.604 1.00 . A A .  875 ARG CA   1 1 
       10 12517 1 1 26 ARG CB   C  -18.428  -5.488  -9.087 1.00 . A A .  875 ARG CB   1 1 
       10 12518 1 1 26 ARG CD   C  -19.837  -7.648  -9.350 1.00 . A A .  875 ARG CD   1 1 
       10 12519 1 1 26 ARG CG   C  -18.642  -6.957  -8.677 1.00 . A A .  875 ARG CG   1 1 
       10 12520 1 1 26 ARG CZ   C  -22.157  -7.000 -10.006 1.00 . A A .  875 ARG CZ   1 1 
       10 12521 1 1 26 ARG H    H  -16.197  -4.793 -10.975 1.00 . A A .  875 ARG H    1 1 
       10 12522 1 1 26 ARG HA   H  -18.923  -5.932 -11.147 1.00 . A A .  875 ARG HA   1 1 
       10 12523 1 1 26 ARG HB2  H  -17.551  -5.098  -8.567 1.00 . A A .  875 ARG HB2  1 1 
       10 12524 1 1 26 ARG HB3  H  -19.285  -4.911  -8.736 1.00 . A A .  875 ARG HB3  1 1 
       10 12525 1 1 26 ARG HD2  H  -19.592  -7.828 -10.398 1.00 . A A .  875 ARG HD2  1 1 
       10 12526 1 1 26 ARG HD3  H  -19.975  -8.617  -8.871 1.00 . A A .  875 ARG HD3  1 1 
       10 12527 1 1 26 ARG HE   H  -21.105  -6.084  -8.598 1.00 . A A .  875 ARG HE   1 1 
       10 12528 1 1 26 ARG HG2  H  -17.735  -7.527  -8.882 1.00 . A A .  875 ARG HG2  1 1 
       10 12529 1 1 26 ARG HG3  H  -18.810  -7.000  -7.607 1.00 . A A .  875 ARG HG3  1 1 
       10 12530 1 1 26 ARG HH11 H  -21.636  -8.728 -10.824 1.00 . A A .  875 ARG HH11 1 1 
       10 12531 1 1 26 ARG HH12 H  -23.178  -8.050 -11.326 1.00 . A A .  875 ARG HH12 1 1 
       10 12532 1 1 26 ARG HH21 H  -23.244  -5.497  -9.198 1.00 . A A .  875 ARG HH21 1 1 
       10 12533 1 1 26 ARG HH22 H  -23.944  -6.362 -10.570 1.00 . A A .  875 ARG HH22 1 1 
       10 12534 1 1 26 ARG N    N  -16.869  -5.555 -11.020 1.00 . A A .  875 ARG N    1 1 
       10 12535 1 1 26 ARG NE   N  -21.086  -6.857  -9.247 1.00 . A A .  875 ARG NE   1 1 
       10 12536 1 1 26 ARG NH1  N  -22.274  -7.961 -10.867 1.00 . A A .  875 ARG NH1  1 1 
       10 12537 1 1 26 ARG NH2  N  -23.165  -6.195  -9.938 1.00 . A A .  875 ARG NH2  1 1 
       10 12538 1 1 26 ARG O    O  -17.891  -2.916 -10.863 1.00 . A A .  875 ARG O    1 1 
       10 12539 1 1 27 ARG C    C  -21.057  -1.671 -10.663 1.00 . A A .  876 ARG C    1 1 
       10 12540 1 1 27 ARG CA   C  -20.573  -2.470 -11.879 1.00 . A A .  876 ARG CA   1 1 
       10 12541 1 1 27 ARG CB   C  -21.718  -2.859 -12.845 1.00 . A A .  876 ARG CB   1 1 
       10 12542 1 1 27 ARG CD   C  -22.482  -0.437 -13.364 1.00 . A A .  876 ARG CD   1 1 
       10 12543 1 1 27 ARG CG   C  -22.071  -1.812 -13.904 1.00 . A A .  876 ARG CG   1 1 
       10 12544 1 1 27 ARG CZ   C  -21.752   0.979 -15.252 1.00 . A A .  876 ARG CZ   1 1 
       10 12545 1 1 27 ARG H    H  -20.487  -4.557 -11.475 1.00 . A A .  876 ARG H    1 1 
       10 12546 1 1 27 ARG HA   H  -19.847  -1.855 -12.415 1.00 . A A .  876 ARG HA   1 1 
       10 12547 1 1 27 ARG HB2  H  -21.414  -3.742 -13.412 1.00 . A A .  876 ARG HB2  1 1 
       10 12548 1 1 27 ARG HB3  H  -22.613  -3.123 -12.280 1.00 . A A .  876 ARG HB3  1 1 
       10 12549 1 1 27 ARG HD2  H  -23.392  -0.534 -12.769 1.00 . A A .  876 ARG HD2  1 1 
       10 12550 1 1 27 ARG HD3  H  -21.684  -0.048 -12.735 1.00 . A A .  876 ARG HD3  1 1 
       10 12551 1 1 27 ARG HE   H  -23.657   0.621 -14.798 1.00 . A A .  876 ARG HE   1 1 
       10 12552 1 1 27 ARG HG2  H  -21.202  -1.693 -14.549 1.00 . A A .  876 ARG HG2  1 1 
       10 12553 1 1 27 ARG HG3  H  -22.885  -2.203 -14.515 1.00 . A A .  876 ARG HG3  1 1 
       10 12554 1 1 27 ARG HH11 H  -20.216   0.601 -14.006 1.00 . A A .  876 ARG HH11 1 1 
       10 12555 1 1 27 ARG HH12 H  -19.806   1.252 -15.578 1.00 . A A .  876 ARG HH12 1 1 
       10 12556 1 1 27 ARG HH21 H  -22.971   1.590 -16.721 1.00 . A A .  876 ARG HH21 1 1 
       10 12557 1 1 27 ARG HH22 H  -21.272   1.827 -16.994 1.00 . A A .  876 ARG HH22 1 1 
       10 12558 1 1 27 ARG N    N  -19.928  -3.718 -11.438 1.00 . A A .  876 ARG N    1 1 
       10 12559 1 1 27 ARG NE   N  -22.707   0.493 -14.483 1.00 . A A .  876 ARG NE   1 1 
       10 12560 1 1 27 ARG NH1  N  -20.497   0.918 -14.923 1.00 . A A .  876 ARG NH1  1 1 
       10 12561 1 1 27 ARG NH2  N  -22.023   1.513 -16.401 1.00 . A A .  876 ARG NH2  1 1 
       10 12562 1 1 27 ARG O    O  -21.856  -2.178  -9.877 1.00 . A A .  876 ARG O    1 1 
       10 12563 1 1 28 ILE C    C  -21.278   1.885  -9.829 1.00 . A A .  877 ILE C    1 1 
       10 12564 1 1 28 ILE CA   C  -20.882   0.464  -9.382 1.00 . A A .  877 ILE CA   1 1 
       10 12565 1 1 28 ILE CB   C  -19.677   0.511  -8.410 1.00 . A A .  877 ILE CB   1 1 
       10 12566 1 1 28 ILE CD1  C  -17.233   1.306  -8.149 1.00 . A A .  877 ILE CD1  1 1 
       10 12567 1 1 28 ILE CG1  C  -18.454   1.199  -9.063 1.00 . A A .  877 ILE CG1  1 1 
       10 12568 1 1 28 ILE CG2  C  -19.351  -0.906  -7.906 1.00 . A A .  877 ILE CG2  1 1 
       10 12569 1 1 28 ILE H    H  -19.901  -0.099 -11.196 1.00 . A A .  877 ILE H    1 1 
       10 12570 1 1 28 ILE HA   H  -21.730   0.052  -8.834 1.00 . A A .  877 ILE HA   1 1 
       10 12571 1 1 28 ILE HB   H  -19.964   1.104  -7.542 1.00 . A A .  877 ILE HB   1 1 
       10 12572 1 1 28 ILE HD11 H  -17.431   2.014  -7.350 1.00 . A A .  877 ILE HD11 1 1 
       10 12573 1 1 28 ILE HD12 H  -16.981   0.343  -7.719 1.00 . A A .  877 ILE HD12 1 1 
       10 12574 1 1 28 ILE HD13 H  -16.387   1.651  -8.735 1.00 . A A .  877 ILE HD13 1 1 
       10 12575 1 1 28 ILE HG12 H  -18.179   0.661  -9.968 1.00 . A A .  877 ILE HG12 1 1 
       10 12576 1 1 28 ILE HG13 H  -18.715   2.215  -9.356 1.00 . A A .  877 ILE HG13 1 1 
       10 12577 1 1 28 ILE HG21 H  -18.696  -0.866  -7.032 1.00 . A A .  877 ILE HG21 1 1 
       10 12578 1 1 28 ILE HG22 H  -20.267  -1.418  -7.608 1.00 . A A .  877 ILE HG22 1 1 
       10 12579 1 1 28 ILE HG23 H  -18.866  -1.471  -8.703 1.00 . A A .  877 ILE HG23 1 1 
       10 12580 1 1 28 ILE N    N  -20.586  -0.430 -10.518 1.00 . A A .  877 ILE N    1 1 
       10 12581 1 1 28 ILE O    O  -20.867   2.335 -10.904 1.00 . A A .  877 ILE O    1 1 
       10 12582 1 1 29 PRO C    C  -20.765   4.773  -8.857 1.00 . A A .  878 PRO C    1 1 
       10 12583 1 1 29 PRO CA   C  -22.111   4.095  -9.168 1.00 . A A .  878 PRO CA   1 1 
       10 12584 1 1 29 PRO CB   C  -23.215   4.539  -8.203 1.00 . A A .  878 PRO CB   1 1 
       10 12585 1 1 29 PRO CD   C  -22.716   2.233  -7.790 1.00 . A A .  878 PRO CD   1 1 
       10 12586 1 1 29 PRO CG   C  -23.108   3.522  -7.067 1.00 . A A .  878 PRO CG   1 1 
       10 12587 1 1 29 PRO HA   H  -22.407   4.337 -10.189 1.00 . A A .  878 PRO HA   1 1 
       10 12588 1 1 29 PRO HB2  H  -23.077   5.561  -7.847 1.00 . A A .  878 PRO HB2  1 1 
       10 12589 1 1 29 PRO HB3  H  -24.186   4.436  -8.689 1.00 . A A .  878 PRO HB3  1 1 
       10 12590 1 1 29 PRO HD2  H  -22.091   1.623  -7.139 1.00 . A A .  878 PRO HD2  1 1 
       10 12591 1 1 29 PRO HD3  H  -23.615   1.682  -8.069 1.00 . A A .  878 PRO HD3  1 1 
       10 12592 1 1 29 PRO HG2  H  -22.310   3.819  -6.387 1.00 . A A .  878 PRO HG2  1 1 
       10 12593 1 1 29 PRO HG3  H  -24.049   3.414  -6.528 1.00 . A A .  878 PRO HG3  1 1 
       10 12594 1 1 29 PRO N    N  -22.014   2.649  -9.001 1.00 . A A .  878 PRO N    1 1 
       10 12595 1 1 29 PRO O    O  -19.999   4.332  -7.994 1.00 . A A .  878 PRO O    1 1 
       10 12596 1 1 30 ALA C    C  -19.146   7.211  -7.817 1.00 . A A .  879 ALA C    1 1 
       10 12597 1 1 30 ALA CA   C  -19.309   6.732  -9.274 1.00 . A A .  879 ALA CA   1 1 
       10 12598 1 1 30 ALA CB   C  -19.399   7.938 -10.206 1.00 . A A .  879 ALA CB   1 1 
       10 12599 1 1 30 ALA H    H  -21.132   6.188 -10.244 1.00 . A A .  879 ALA H    1 1 
       10 12600 1 1 30 ALA HA   H  -18.425   6.146  -9.530 1.00 . A A .  879 ALA HA   1 1 
       10 12601 1 1 30 ALA HB1  H  -20.316   8.498 -10.011 1.00 . A A .  879 ALA HB1  1 1 
       10 12602 1 1 30 ALA HB2  H  -18.546   8.591 -10.035 1.00 . A A .  879 ALA HB2  1 1 
       10 12603 1 1 30 ALA HB3  H  -19.389   7.603 -11.238 1.00 . A A .  879 ALA HB3  1 1 
       10 12604 1 1 30 ALA N    N  -20.498   5.903  -9.512 1.00 . A A .  879 ALA N    1 1 
       10 12605 1 1 30 ALA O    O  -18.031   7.470  -7.366 1.00 . A A .  879 ALA O    1 1 
       10 12606 1 1 31 SER C    C  -19.407   6.571  -4.807 1.00 . A A .  880 SER C    1 1 
       10 12607 1 1 31 SER CA   C  -20.250   7.566  -5.617 1.00 . A A .  880 SER CA   1 1 
       10 12608 1 1 31 SER CB   C  -21.691   7.536  -5.090 1.00 . A A .  880 SER CB   1 1 
       10 12609 1 1 31 SER H    H  -21.122   7.043  -7.488 1.00 . A A .  880 SER H    1 1 
       10 12610 1 1 31 SER HA   H  -19.839   8.565  -5.459 1.00 . A A .  880 SER HA   1 1 
       10 12611 1 1 31 SER HB2  H  -22.060   6.508  -5.118 1.00 . A A .  880 SER HB2  1 1 
       10 12612 1 1 31 SER HB3  H  -21.709   7.880  -4.054 1.00 . A A .  880 SER HB3  1 1 
       10 12613 1 1 31 SER HG   H  -22.348   9.286  -5.693 1.00 . A A .  880 SER HG   1 1 
       10 12614 1 1 31 SER N    N  -20.240   7.263  -7.055 1.00 . A A .  880 SER N    1 1 
       10 12615 1 1 31 SER O    O  -18.841   6.938  -3.778 1.00 . A A .  880 SER O    1 1 
       10 12616 1 1 31 SER OG   O  -22.545   8.348  -5.883 1.00 . A A .  880 SER OG   1 1 
       10 12617 1 1 32 VAL C    C  -16.988   4.432  -5.315 1.00 . A A .  881 VAL C    1 1 
       10 12618 1 1 32 VAL CA   C  -18.379   4.313  -4.722 1.00 . A A .  881 VAL CA   1 1 
       10 12619 1 1 32 VAL CB   C  -18.953   2.890  -4.900 1.00 . A A .  881 VAL CB   1 1 
       10 12620 1 1 32 VAL CG1  C  -18.028   1.770  -4.408 1.00 . A A .  881 VAL CG1  1 1 
       10 12621 1 1 32 VAL CG2  C  -20.276   2.742  -4.138 1.00 . A A .  881 VAL CG2  1 1 
       10 12622 1 1 32 VAL H    H  -19.724   5.105  -6.175 1.00 . A A .  881 VAL H    1 1 
       10 12623 1 1 32 VAL HA   H  -18.253   4.516  -3.666 1.00 . A A .  881 VAL HA   1 1 
       10 12624 1 1 32 VAL HB   H  -19.150   2.725  -5.958 1.00 . A A .  881 VAL HB   1 1 
       10 12625 1 1 32 VAL HG11 H  -17.075   1.791  -4.936 1.00 . A A .  881 VAL HG11 1 1 
       10 12626 1 1 32 VAL HG12 H  -17.852   1.879  -3.337 1.00 . A A .  881 VAL HG12 1 1 
       10 12627 1 1 32 VAL HG13 H  -18.494   0.803  -4.592 1.00 . A A .  881 VAL HG13 1 1 
       10 12628 1 1 32 VAL HG21 H  -20.112   2.882  -3.069 1.00 . A A .  881 VAL HG21 1 1 
       10 12629 1 1 32 VAL HG22 H  -20.999   3.481  -4.482 1.00 . A A .  881 VAL HG22 1 1 
       10 12630 1 1 32 VAL HG23 H  -20.693   1.749  -4.311 1.00 . A A .  881 VAL HG23 1 1 
       10 12631 1 1 32 VAL N    N  -19.278   5.326  -5.291 1.00 . A A .  881 VAL N    1 1 
       10 12632 1 1 32 VAL O    O  -16.013   4.386  -4.571 1.00 . A A .  881 VAL O    1 1 
       10 12633 1 1 33 VAL C    C  -14.661   5.867  -6.837 1.00 . A A .  882 VAL C    1 1 
       10 12634 1 1 33 VAL CA   C  -15.534   4.678  -7.270 1.00 . A A .  882 VAL CA   1 1 
       10 12635 1 1 33 VAL CB   C  -15.641   4.528  -8.802 1.00 . A A .  882 VAL CB   1 1 
       10 12636 1 1 33 VAL CG1  C  -15.687   5.842  -9.585 1.00 . A A .  882 VAL CG1  1 1 
       10 12637 1 1 33 VAL CG2  C  -14.464   3.710  -9.353 1.00 . A A .  882 VAL CG2  1 1 
       10 12638 1 1 33 VAL H    H  -17.708   4.774  -7.175 1.00 . A A .  882 VAL H    1 1 
       10 12639 1 1 33 VAL HA   H  -15.038   3.792  -6.882 1.00 . A A .  882 VAL HA   1 1 
       10 12640 1 1 33 VAL HB   H  -16.562   3.993  -9.014 1.00 . A A .  882 VAL HB   1 1 
       10 12641 1 1 33 VAL HG11 H  -14.683   6.242  -9.694 1.00 . A A .  882 VAL HG11 1 1 
       10 12642 1 1 33 VAL HG12 H  -16.090   5.668 -10.581 1.00 . A A .  882 VAL HG12 1 1 
       10 12643 1 1 33 VAL HG13 H  -16.305   6.576  -9.075 1.00 . A A .  882 VAL HG13 1 1 
       10 12644 1 1 33 VAL HG21 H  -13.525   4.243  -9.201 1.00 . A A .  882 VAL HG21 1 1 
       10 12645 1 1 33 VAL HG22 H  -14.403   2.748  -8.848 1.00 . A A .  882 VAL HG22 1 1 
       10 12646 1 1 33 VAL HG23 H  -14.605   3.533 -10.419 1.00 . A A .  882 VAL HG23 1 1 
       10 12647 1 1 33 VAL N    N  -16.864   4.663  -6.624 1.00 . A A .  882 VAL N    1 1 
       10 12648 1 1 33 VAL O    O  -13.434   5.802  -6.920 1.00 . A A .  882 VAL O    1 1 
       10 12649 1 1 34 GLY C    C  -14.439   7.920  -4.144 1.00 . A A .  883 GLY C    1 1 
       10 12650 1 1 34 GLY CA   C  -14.635   8.060  -5.664 1.00 . A A .  883 GLY CA   1 1 
       10 12651 1 1 34 GLY H    H  -16.312   6.873  -6.299 1.00 . A A .  883 GLY H    1 1 
       10 12652 1 1 34 GLY HA2  H  -13.659   8.222  -6.122 1.00 . A A .  883 GLY HA2  1 1 
       10 12653 1 1 34 GLY HA3  H  -15.238   8.946  -5.846 1.00 . A A .  883 GLY HA3  1 1 
       10 12654 1 1 34 GLY N    N  -15.297   6.914  -6.299 1.00 . A A .  883 GLY N    1 1 
       10 12655 1 1 34 GLY O    O  -13.597   8.610  -3.569 1.00 . A A .  883 GLY O    1 1 
       10 12656 1 1 35 SER C    C  -13.951   5.619  -1.824 1.00 . A A .  884 SER C    1 1 
       10 12657 1 1 35 SER CA   C  -15.041   6.679  -2.062 1.00 . A A .  884 SER CA   1 1 
       10 12658 1 1 35 SER CB   C  -16.393   6.199  -1.518 1.00 . A A .  884 SER CB   1 1 
       10 12659 1 1 35 SER H    H  -15.837   6.471  -4.033 1.00 . A A .  884 SER H    1 1 
       10 12660 1 1 35 SER HA   H  -14.761   7.577  -1.509 1.00 . A A .  884 SER HA   1 1 
       10 12661 1 1 35 SER HB2  H  -17.144   6.960  -1.732 1.00 . A A .  884 SER HB2  1 1 
       10 12662 1 1 35 SER HB3  H  -16.684   5.273  -2.017 1.00 . A A .  884 SER HB3  1 1 
       10 12663 1 1 35 SER HG   H  -15.863   5.170   0.079 1.00 . A A .  884 SER HG   1 1 
       10 12664 1 1 35 SER N    N  -15.187   7.021  -3.489 1.00 . A A .  884 SER N    1 1 
       10 12665 1 1 35 SER O    O  -13.236   5.665  -0.820 1.00 . A A .  884 SER O    1 1 
       10 12666 1 1 35 SER OG   O  -16.357   5.991  -0.113 1.00 . A A .  884 SER OG   1 1 
       10 12667 1 1 36 ILE C    C  -11.413   4.568  -3.228 1.00 . A A .  885 ILE C    1 1 
       10 12668 1 1 36 ILE CA   C  -12.662   3.748  -2.862 1.00 . A A .  885 ILE CA   1 1 
       10 12669 1 1 36 ILE CB   C  -13.032   2.649  -3.901 1.00 . A A .  885 ILE CB   1 1 
       10 12670 1 1 36 ILE CD1  C  -14.984   1.830  -2.395 1.00 . A A .  885 ILE CD1  1 1 
       10 12671 1 1 36 ILE CG1  C  -13.795   1.452  -3.287 1.00 . A A .  885 ILE CG1  1 1 
       10 12672 1 1 36 ILE CG2  C  -11.843   2.053  -4.667 1.00 . A A .  885 ILE CG2  1 1 
       10 12673 1 1 36 ILE H    H  -14.447   4.682  -3.542 1.00 . A A .  885 ILE H    1 1 
       10 12674 1 1 36 ILE HA   H  -12.482   3.274  -1.897 1.00 . A A .  885 ILE HA   1 1 
       10 12675 1 1 36 ILE HB   H  -13.677   3.101  -4.657 1.00 . A A .  885 ILE HB   1 1 
       10 12676 1 1 36 ILE HD11 H  -15.555   0.940  -2.135 1.00 . A A .  885 ILE HD11 1 1 
       10 12677 1 1 36 ILE HD12 H  -14.630   2.290  -1.474 1.00 . A A .  885 ILE HD12 1 1 
       10 12678 1 1 36 ILE HD13 H  -15.636   2.516  -2.924 1.00 . A A .  885 ILE HD13 1 1 
       10 12679 1 1 36 ILE HG12 H  -14.173   0.839  -4.109 1.00 . A A .  885 ILE HG12 1 1 
       10 12680 1 1 36 ILE HG13 H  -13.110   0.833  -2.702 1.00 . A A .  885 ILE HG13 1 1 
       10 12681 1 1 36 ILE HG21 H  -11.376   2.826  -5.274 1.00 . A A .  885 ILE HG21 1 1 
       10 12682 1 1 36 ILE HG22 H  -11.119   1.627  -3.974 1.00 . A A .  885 ILE HG22 1 1 
       10 12683 1 1 36 ILE HG23 H  -12.207   1.273  -5.338 1.00 . A A .  885 ILE HG23 1 1 
       10 12684 1 1 36 ILE N    N  -13.795   4.679  -2.762 1.00 . A A .  885 ILE N    1 1 
       10 12685 1 1 36 ILE O    O  -11.417   5.286  -4.227 1.00 . A A .  885 ILE O    1 1 
       10 12686 1 1 37 ASP C    C   -8.129   4.352  -3.580 1.00 . A A .  886 ASP C    1 1 
       10 12687 1 1 37 ASP CA   C   -9.065   5.171  -2.671 1.00 . A A .  886 ASP CA   1 1 
       10 12688 1 1 37 ASP CB   C   -8.371   5.503  -1.332 1.00 . A A .  886 ASP CB   1 1 
       10 12689 1 1 37 ASP CG   C   -9.175   6.431  -0.398 1.00 . A A .  886 ASP CG   1 1 
       10 12690 1 1 37 ASP H    H  -10.388   3.864  -1.629 1.00 . A A .  886 ASP H    1 1 
       10 12691 1 1 37 ASP HA   H   -9.257   6.114  -3.182 1.00 . A A .  886 ASP HA   1 1 
       10 12692 1 1 37 ASP HB2  H   -8.133   4.570  -0.818 1.00 . A A .  886 ASP HB2  1 1 
       10 12693 1 1 37 ASP HB3  H   -7.422   5.997  -1.543 1.00 . A A .  886 ASP HB3  1 1 
       10 12694 1 1 37 ASP N    N  -10.348   4.491  -2.427 1.00 . A A .  886 ASP N    1 1 
       10 12695 1 1 37 ASP O    O   -8.408   3.199  -3.922 1.00 . A A .  886 ASP O    1 1 
       10 12696 1 1 37 ASP OD1  O   -9.064   6.280   0.844 1.00 . A A .  886 ASP OD1  1 1 
       10 12697 1 1 37 ASP OD2  O   -9.846   7.375  -0.882 1.00 . A A .  886 ASP OD2  1 1 
       10 12698 1 1 38 GLU C    C   -5.484   2.926  -4.084 1.00 . A A .  887 GLU C    1 1 
       10 12699 1 1 38 GLU CA   C   -5.922   4.255  -4.730 1.00 . A A .  887 GLU CA   1 1 
       10 12700 1 1 38 GLU CB   C   -4.737   5.228  -4.869 1.00 . A A .  887 GLU CB   1 1 
       10 12701 1 1 38 GLU CD   C   -2.405   5.665  -5.857 1.00 . A A .  887 GLU CD   1 1 
       10 12702 1 1 38 GLU CG   C   -3.527   4.630  -5.608 1.00 . A A .  887 GLU CG   1 1 
       10 12703 1 1 38 GLU H    H   -6.817   5.885  -3.675 1.00 . A A .  887 GLU H    1 1 
       10 12704 1 1 38 GLU HA   H   -6.293   4.031  -5.730 1.00 . A A .  887 GLU HA   1 1 
       10 12705 1 1 38 GLU HB2  H   -5.090   6.110  -5.402 1.00 . A A .  887 GLU HB2  1 1 
       10 12706 1 1 38 GLU HB3  H   -4.412   5.540  -3.875 1.00 . A A .  887 GLU HB3  1 1 
       10 12707 1 1 38 GLU HG2  H   -3.131   3.798  -5.019 1.00 . A A .  887 GLU HG2  1 1 
       10 12708 1 1 38 GLU HG3  H   -3.860   4.225  -6.567 1.00 . A A .  887 GLU HG3  1 1 
       10 12709 1 1 38 GLU N    N   -6.983   4.927  -3.959 1.00 . A A .  887 GLU N    1 1 
       10 12710 1 1 38 GLU O    O   -5.319   1.921  -4.778 1.00 . A A .  887 GLU O    1 1 
       10 12711 1 1 38 GLU OE1  O   -1.221   5.357  -5.577 1.00 . A A .  887 GLU OE1  1 1 
       10 12712 1 1 38 GLU OE2  O   -2.684   6.784  -6.355 1.00 . A A .  887 GLU OE2  1 1 
       10 12713 1 1 39 SER C    C   -6.028   0.950  -1.311 1.00 . A A .  888 SER C    1 1 
       10 12714 1 1 39 SER CA   C   -4.894   1.777  -1.942 1.00 . A A .  888 SER CA   1 1 
       10 12715 1 1 39 SER CB   C   -3.936   2.298  -0.860 1.00 . A A .  888 SER CB   1 1 
       10 12716 1 1 39 SER H    H   -5.503   3.785  -2.261 1.00 . A A .  888 SER H    1 1 
       10 12717 1 1 39 SER HA   H   -4.325   1.097  -2.577 1.00 . A A .  888 SER HA   1 1 
       10 12718 1 1 39 SER HB2  H   -3.559   1.465  -0.265 1.00 . A A .  888 SER HB2  1 1 
       10 12719 1 1 39 SER HB3  H   -3.087   2.778  -1.349 1.00 . A A .  888 SER HB3  1 1 
       10 12720 1 1 39 SER HG   H   -5.061   2.770   0.686 1.00 . A A .  888 SER HG   1 1 
       10 12721 1 1 39 SER N    N   -5.342   2.918  -2.754 1.00 . A A .  888 SER N    1 1 
       10 12722 1 1 39 SER O    O   -5.744  -0.042  -0.632 1.00 . A A .  888 SER O    1 1 
       10 12723 1 1 39 SER OG   O   -4.575   3.248  -0.013 1.00 . A A .  888 SER OG   1 1 
       10 12724 1 1 40 SER C    C   -8.624  -0.795  -1.485 1.00 . A A .  889 SER C    1 1 
       10 12725 1 1 40 SER CA   C   -8.438   0.602  -0.887 1.00 . A A .  889 SER CA   1 1 
       10 12726 1 1 40 SER CB   C   -9.757   1.364  -1.049 1.00 . A A .  889 SER CB   1 1 
       10 12727 1 1 40 SER H    H   -7.501   2.118  -2.083 1.00 . A A .  889 SER H    1 1 
       10 12728 1 1 40 SER HA   H   -8.249   0.495   0.182 1.00 . A A .  889 SER HA   1 1 
       10 12729 1 1 40 SER HB2  H   -9.905   1.602  -2.102 1.00 . A A .  889 SER HB2  1 1 
       10 12730 1 1 40 SER HB3  H  -10.577   0.727  -0.712 1.00 . A A .  889 SER HB3  1 1 
       10 12731 1 1 40 SER HG   H   -9.794   2.339   0.654 1.00 . A A .  889 SER HG   1 1 
       10 12732 1 1 40 SER N    N   -7.304   1.322  -1.493 1.00 . A A .  889 SER N    1 1 
       10 12733 1 1 40 SER O    O   -8.896  -0.939  -2.680 1.00 . A A .  889 SER O    1 1 
       10 12734 1 1 40 SER OG   O   -9.763   2.562  -0.296 1.00 . A A .  889 SER OG   1 1 
       10 12735 1 1 41 ARG C    C  -10.391  -3.435  -1.048 1.00 . A A .  890 ARG C    1 1 
       10 12736 1 1 41 ARG CA   C   -8.876  -3.225  -0.968 1.00 . A A .  890 ARG CA   1 1 
       10 12737 1 1 41 ARG CB   C   -8.198  -4.193   0.022 1.00 . A A .  890 ARG CB   1 1 
       10 12738 1 1 41 ARG CD   C   -5.991  -5.153   0.867 1.00 . A A .  890 ARG CD   1 1 
       10 12739 1 1 41 ARG CG   C   -6.674  -4.260  -0.177 1.00 . A A .  890 ARG CG   1 1 
       10 12740 1 1 41 ARG CZ   C   -6.156  -7.520   1.653 1.00 . A A .  890 ARG CZ   1 1 
       10 12741 1 1 41 ARG H    H   -8.353  -1.606   0.336 1.00 . A A .  890 ARG H    1 1 
       10 12742 1 1 41 ARG HA   H   -8.486  -3.443  -1.964 1.00 . A A .  890 ARG HA   1 1 
       10 12743 1 1 41 ARG HB2  H   -8.420  -3.885   1.045 1.00 . A A .  890 ARG HB2  1 1 
       10 12744 1 1 41 ARG HB3  H   -8.604  -5.193  -0.133 1.00 . A A .  890 ARG HB3  1 1 
       10 12745 1 1 41 ARG HD2  H   -4.910  -5.075   0.731 1.00 . A A .  890 ARG HD2  1 1 
       10 12746 1 1 41 ARG HD3  H   -6.240  -4.771   1.860 1.00 . A A .  890 ARG HD3  1 1 
       10 12747 1 1 41 ARG HE   H   -6.866  -6.871  -0.077 1.00 . A A .  890 ARG HE   1 1 
       10 12748 1 1 41 ARG HG2  H   -6.452  -4.638  -1.176 1.00 . A A .  890 ARG HG2  1 1 
       10 12749 1 1 41 ARG HG3  H   -6.259  -3.256  -0.088 1.00 . A A .  890 ARG HG3  1 1 
       10 12750 1 1 41 ARG HH11 H   -5.185  -6.360   2.960 1.00 . A A .  890 ARG HH11 1 1 
       10 12751 1 1 41 ARG HH12 H   -5.360  -8.028   3.431 1.00 . A A .  890 ARG HH12 1 1 
       10 12752 1 1 41 ARG HH21 H   -7.053  -8.955   0.571 1.00 . A A .  890 ARG HH21 1 1 
       10 12753 1 1 41 ARG HH22 H   -6.401  -9.460   2.115 1.00 . A A .  890 ARG HH22 1 1 
       10 12754 1 1 41 ARG N    N   -8.563  -1.824  -0.628 1.00 . A A .  890 ARG N    1 1 
       10 12755 1 1 41 ARG NE   N   -6.386  -6.575   0.761 1.00 . A A .  890 ARG NE   1 1 
       10 12756 1 1 41 ARG NH1  N   -5.523  -7.288   2.771 1.00 . A A .  890 ARG NH1  1 1 
       10 12757 1 1 41 ARG NH2  N   -6.562  -8.735   1.439 1.00 . A A .  890 ARG NH2  1 1 
       10 12758 1 1 41 ARG O    O  -11.005  -4.010  -0.149 1.00 . A A .  890 ARG O    1 1 
       10 12759 1 1 42 TRP C    C  -12.297  -4.818  -2.987 1.00 . A A .  891 TRP C    1 1 
       10 12760 1 1 42 TRP CA   C  -12.352  -3.361  -2.513 1.00 . A A .  891 TRP CA   1 1 
       10 12761 1 1 42 TRP CB   C  -12.922  -2.426  -3.587 1.00 . A A .  891 TRP CB   1 1 
       10 12762 1 1 42 TRP CD1  C  -15.347  -1.783  -3.470 1.00 . A A .  891 TRP CD1  1 1 
       10 12763 1 1 42 TRP CD2  C  -15.074  -3.685  -4.620 1.00 . A A .  891 TRP CD2  1 1 
       10 12764 1 1 42 TRP CE2  C  -16.479  -3.415  -4.566 1.00 . A A .  891 TRP CE2  1 1 
       10 12765 1 1 42 TRP CE3  C  -14.677  -4.859  -5.301 1.00 . A A .  891 TRP CE3  1 1 
       10 12766 1 1 42 TRP CG   C  -14.378  -2.620  -3.891 1.00 . A A .  891 TRP CG   1 1 
       10 12767 1 1 42 TRP CH2  C  -17.004  -5.474  -5.697 1.00 . A A .  891 TRP CH2  1 1 
       10 12768 1 1 42 TRP CZ2  C  -17.437  -4.285  -5.095 1.00 . A A .  891 TRP CZ2  1 1 
       10 12769 1 1 42 TRP CZ3  C  -15.634  -5.749  -5.826 1.00 . A A .  891 TRP CZ3  1 1 
       10 12770 1 1 42 TRP H    H  -10.414  -2.504  -2.825 1.00 . A A .  891 TRP H    1 1 
       10 12771 1 1 42 TRP HA   H  -13.005  -3.292  -1.643 1.00 . A A .  891 TRP HA   1 1 
       10 12772 1 1 42 TRP HB2  H  -12.801  -1.392  -3.247 1.00 . A A .  891 TRP HB2  1 1 
       10 12773 1 1 42 TRP HB3  H  -12.350  -2.547  -4.507 1.00 . A A .  891 TRP HB3  1 1 
       10 12774 1 1 42 TRP HD1  H  -15.165  -0.903  -2.878 1.00 . A A .  891 TRP HD1  1 1 
       10 12775 1 1 42 TRP HE1  H  -17.428  -1.664  -3.786 1.00 . A A .  891 TRP HE1  1 1 
       10 12776 1 1 42 TRP HE3  H  -13.626  -5.082  -5.399 1.00 . A A .  891 TRP HE3  1 1 
       10 12777 1 1 42 TRP HH2  H  -17.725  -6.179  -6.068 1.00 . A A .  891 TRP HH2  1 1 
       10 12778 1 1 42 TRP HZ2  H  -18.489  -4.049  -5.031 1.00 . A A .  891 TRP HZ2  1 1 
       10 12779 1 1 42 TRP HZ3  H  -15.325  -6.658  -6.329 1.00 . A A .  891 TRP HZ3  1 1 
       10 12780 1 1 42 TRP N    N  -10.998  -2.955  -2.132 1.00 . A A .  891 TRP N    1 1 
       10 12781 1 1 42 TRP NE1  N  -16.579  -2.206  -3.912 1.00 . A A .  891 TRP NE1  1 1 
       10 12782 1 1 42 TRP O    O  -11.418  -5.172  -3.777 1.00 . A A .  891 TRP O    1 1 
       10 12783 1 1 43 ILE C    C  -14.718  -7.580  -2.968 1.00 . A A .  892 ILE C    1 1 
       10 12784 1 1 43 ILE CA   C  -13.267  -7.099  -2.815 1.00 . A A .  892 ILE CA   1 1 
       10 12785 1 1 43 ILE CB   C  -12.514  -7.937  -1.750 1.00 . A A .  892 ILE CB   1 1 
       10 12786 1 1 43 ILE CD1  C  -12.860  -9.073   0.520 1.00 . A A .  892 ILE CD1  1 1 
       10 12787 1 1 43 ILE CG1  C  -13.227  -7.894  -0.382 1.00 . A A .  892 ILE CG1  1 1 
       10 12788 1 1 43 ILE CG2  C  -11.041  -7.506  -1.616 1.00 . A A .  892 ILE CG2  1 1 
       10 12789 1 1 43 ILE H    H  -13.867  -5.319  -1.813 1.00 . A A .  892 ILE H    1 1 
       10 12790 1 1 43 ILE HA   H  -12.771  -7.248  -3.771 1.00 . A A .  892 ILE HA   1 1 
       10 12791 1 1 43 ILE HB   H  -12.516  -8.975  -2.085 1.00 . A A .  892 ILE HB   1 1 
       10 12792 1 1 43 ILE HD11 H  -11.785  -9.125   0.677 1.00 . A A .  892 ILE HD11 1 1 
       10 12793 1 1 43 ILE HD12 H  -13.352  -8.949   1.484 1.00 . A A .  892 ILE HD12 1 1 
       10 12794 1 1 43 ILE HD13 H  -13.221  -9.993   0.051 1.00 . A A .  892 ILE HD13 1 1 
       10 12795 1 1 43 ILE HG12 H  -13.011  -6.945   0.112 1.00 . A A .  892 ILE HG12 1 1 
       10 12796 1 1 43 ILE HG13 H  -14.301  -7.965  -0.522 1.00 . A A .  892 ILE HG13 1 1 
       10 12797 1 1 43 ILE HG21 H  -10.560  -7.514  -2.593 1.00 . A A .  892 ILE HG21 1 1 
       10 12798 1 1 43 ILE HG22 H  -10.966  -6.508  -1.190 1.00 . A A .  892 ILE HG22 1 1 
       10 12799 1 1 43 ILE HG23 H  -10.511  -8.191  -0.959 1.00 . A A .  892 ILE HG23 1 1 
       10 12800 1 1 43 ILE N    N  -13.203  -5.665  -2.491 1.00 . A A .  892 ILE N    1 1 
       10 12801 1 1 43 ILE O    O  -15.639  -6.938  -2.448 1.00 . A A .  892 ILE O    1 1 
       10 12802 1 1 44 CYS C    C  -17.014  -9.435  -2.347 1.00 . A A .  893 CYS C    1 1 
       10 12803 1 1 44 CYS CA   C  -16.253  -9.368  -3.694 1.00 . A A .  893 CYS CA   1 1 
       10 12804 1 1 44 CYS CB   C  -16.152 -10.768  -4.319 1.00 . A A .  893 CYS CB   1 1 
       10 12805 1 1 44 CYS H    H  -14.159  -9.221  -4.024 1.00 . A A .  893 CYS H    1 1 
       10 12806 1 1 44 CYS HA   H  -16.840  -8.744  -4.371 1.00 . A A .  893 CYS HA   1 1 
       10 12807 1 1 44 CYS HB2  H  -15.769 -11.465  -3.569 1.00 . A A .  893 CYS HB2  1 1 
       10 12808 1 1 44 CYS HB3  H  -17.178 -11.072  -4.559 1.00 . A A .  893 CYS HB3  1 1 
       10 12809 1 1 44 CYS N    N  -14.933  -8.752  -3.576 1.00 . A A .  893 CYS N    1 1 
       10 12810 1 1 44 CYS O    O  -18.193  -9.098  -2.299 1.00 . A A .  893 CYS O    1 1 
       10 12811 1 1 44 CYS SG   S  -15.117 -10.875  -5.818 1.00 . A A .  893 CYS SG   1 1 
       10 12812 1 1 45 MET C    C  -17.566  -8.717   0.674 1.00 . A A .  894 MET C    1 1 
       10 12813 1 1 45 MET CA   C  -17.069 -10.037   0.045 1.00 . A A .  894 MET CA   1 1 
       10 12814 1 1 45 MET CB   C  -16.195 -10.824   1.033 1.00 . A A .  894 MET CB   1 1 
       10 12815 1 1 45 MET CE   C  -14.532 -14.661   0.631 1.00 . A A .  894 MET CE   1 1 
       10 12816 1 1 45 MET CG   C  -15.767 -12.190   0.481 1.00 . A A .  894 MET CG   1 1 
       10 12817 1 1 45 MET H    H  -15.375 -10.042  -1.294 1.00 . A A .  894 MET H    1 1 
       10 12818 1 1 45 MET HA   H  -17.959 -10.639  -0.144 1.00 . A A .  894 MET HA   1 1 
       10 12819 1 1 45 MET HB2  H  -15.311 -10.242   1.285 1.00 . A A .  894 MET HB2  1 1 
       10 12820 1 1 45 MET HB3  H  -16.764 -10.990   1.948 1.00 . A A .  894 MET HB3  1 1 
       10 12821 1 1 45 MET HE1  H  -13.951 -14.374  -0.247 1.00 . A A .  894 MET HE1  1 1 
       10 12822 1 1 45 MET HE2  H  -13.975 -15.403   1.202 1.00 . A A .  894 MET HE2  1 1 
       10 12823 1 1 45 MET HE3  H  -15.481 -15.094   0.310 1.00 . A A .  894 MET HE3  1 1 
       10 12824 1 1 45 MET HG2  H  -16.660 -12.740   0.181 1.00 . A A .  894 MET HG2  1 1 
       10 12825 1 1 45 MET HG3  H  -15.145 -12.043  -0.401 1.00 . A A .  894 MET HG3  1 1 
       10 12826 1 1 45 MET N    N  -16.370  -9.853  -1.244 1.00 . A A .  894 MET N    1 1 
       10 12827 1 1 45 MET O    O  -18.388  -8.737   1.592 1.00 . A A .  894 MET O    1 1 
       10 12828 1 1 45 MET SD   S  -14.841 -13.203   1.666 1.00 . A A .  894 MET SD   1 1 
       10 12829 1 1 46 ASN C    C  -18.660  -5.673  -0.410 1.00 . A A .  895 ASN C    1 1 
       10 12830 1 1 46 ASN CA   C  -17.555  -6.219   0.529 1.00 . A A .  895 ASN CA   1 1 
       10 12831 1 1 46 ASN CB   C  -16.302  -5.313   0.627 1.00 . A A .  895 ASN CB   1 1 
       10 12832 1 1 46 ASN CG   C  -16.290  -4.101  -0.292 1.00 . A A .  895 ASN CG   1 1 
       10 12833 1 1 46 ASN H    H  -16.431  -7.637  -0.591 1.00 . A A .  895 ASN H    1 1 
       10 12834 1 1 46 ASN HA   H  -18.004  -6.262   1.524 1.00 . A A .  895 ASN HA   1 1 
       10 12835 1 1 46 ASN HB2  H  -16.216  -4.961   1.653 1.00 . A A .  895 ASN HB2  1 1 
       10 12836 1 1 46 ASN HB3  H  -15.410  -5.894   0.406 1.00 . A A .  895 ASN HB3  1 1 
       10 12837 1 1 46 ASN HD21 H  -16.144  -5.256  -1.955 1.00 . A A .  895 ASN HD21 1 1 
       10 12838 1 1 46 ASN HD22 H  -16.220  -3.515  -2.202 1.00 . A A .  895 ASN HD22 1 1 
       10 12839 1 1 46 ASN N    N  -17.100  -7.568   0.165 1.00 . A A .  895 ASN N    1 1 
       10 12840 1 1 46 ASN ND2  N  -16.184  -4.312  -1.582 1.00 . A A .  895 ASN ND2  1 1 
       10 12841 1 1 46 ASN O    O  -19.272  -4.648  -0.104 1.00 . A A .  895 ASN O    1 1 
       10 12842 1 1 46 ASN OD1  O  -16.362  -2.958   0.136 1.00 . A A .  895 ASN OD1  1 1 
       10 12843 1 1 47 ASN C    C  -21.229  -5.594  -2.091 1.00 . A A .  896 ASN C    1 1 
       10 12844 1 1 47 ASN CA   C  -19.809  -5.882  -2.613 1.00 . A A .  896 ASN CA   1 1 
       10 12845 1 1 47 ASN CB   C  -19.836  -6.933  -3.745 1.00 . A A .  896 ASN CB   1 1 
       10 12846 1 1 47 ASN CG   C  -20.685  -6.576  -4.955 1.00 . A A .  896 ASN CG   1 1 
       10 12847 1 1 47 ASN H    H  -18.361  -7.172  -1.716 1.00 . A A .  896 ASN H    1 1 
       10 12848 1 1 47 ASN HA   H  -19.405  -4.954  -3.020 1.00 . A A .  896 ASN HA   1 1 
       10 12849 1 1 47 ASN HB2  H  -18.823  -7.134  -4.087 1.00 . A A .  896 ASN HB2  1 1 
       10 12850 1 1 47 ASN HB3  H  -20.255  -7.849  -3.343 1.00 . A A .  896 ASN HB3  1 1 
       10 12851 1 1 47 ASN HD21 H  -20.575  -8.463  -5.676 1.00 . A A .  896 ASN HD21 1 1 
       10 12852 1 1 47 ASN HD22 H  -21.648  -7.351  -6.513 1.00 . A A .  896 ASN HD22 1 1 
       10 12853 1 1 47 ASN N    N  -18.898  -6.332  -1.552 1.00 . A A .  896 ASN N    1 1 
       10 12854 1 1 47 ASN ND2  N  -20.958  -7.536  -5.805 1.00 . A A .  896 ASN ND2  1 1 
       10 12855 1 1 47 ASN O    O  -21.832  -6.398  -1.374 1.00 . A A .  896 ASN O    1 1 
       10 12856 1 1 47 ASN OD1  O  -21.136  -5.459  -5.150 1.00 . A A .  896 ASN OD1  1 1 
       10 12857 1 1 48 SER C    C  -24.195  -5.064  -2.825 1.00 . A A .  897 SER C    1 1 
       10 12858 1 1 48 SER CA   C  -23.169  -4.048  -2.314 1.00 . A A .  897 SER CA   1 1 
       10 12859 1 1 48 SER CB   C  -23.410  -2.743  -3.076 1.00 . A A .  897 SER CB   1 1 
       10 12860 1 1 48 SER H    H  -21.192  -3.865  -3.095 1.00 . A A .  897 SER H    1 1 
       10 12861 1 1 48 SER HA   H  -23.350  -3.883  -1.254 1.00 . A A .  897 SER HA   1 1 
       10 12862 1 1 48 SER HB2  H  -23.068  -2.855  -4.108 1.00 . A A .  897 SER HB2  1 1 
       10 12863 1 1 48 SER HB3  H  -24.480  -2.551  -3.102 1.00 . A A .  897 SER HB3  1 1 
       10 12864 1 1 48 SER HG   H  -22.939  -0.845  -2.937 1.00 . A A .  897 SER HG   1 1 
       10 12865 1 1 48 SER N    N  -21.774  -4.459  -2.524 1.00 . A A .  897 SER N    1 1 
       10 12866 1 1 48 SER O    O  -25.198  -5.337  -2.163 1.00 . A A .  897 SER O    1 1 
       10 12867 1 1 48 SER OG   O  -22.717  -1.668  -2.461 1.00 . A A .  897 SER OG   1 1 
       10 12868 1 1 49 ASP C    C  -24.666  -7.978  -4.234 1.00 . A A .  898 ASP C    1 1 
       10 12869 1 1 49 ASP CA   C  -24.868  -6.532  -4.702 1.00 . A A .  898 ASP CA   1 1 
       10 12870 1 1 49 ASP CB   C  -24.734  -6.426  -6.229 1.00 . A A .  898 ASP CB   1 1 
       10 12871 1 1 49 ASP CG   C  -24.704  -4.985  -6.771 1.00 . A A .  898 ASP CG   1 1 
       10 12872 1 1 49 ASP H    H  -23.098  -5.328  -4.472 1.00 . A A .  898 ASP H    1 1 
       10 12873 1 1 49 ASP HA   H  -25.891  -6.245  -4.451 1.00 . A A .  898 ASP HA   1 1 
       10 12874 1 1 49 ASP HB2  H  -23.829  -6.954  -6.528 1.00 . A A .  898 ASP HB2  1 1 
       10 12875 1 1 49 ASP HB3  H  -25.575  -6.957  -6.679 1.00 . A A .  898 ASP HB3  1 1 
       10 12876 1 1 49 ASP N    N  -23.954  -5.612  -4.014 1.00 . A A .  898 ASP N    1 1 
       10 12877 1 1 49 ASP O    O  -23.784  -8.697  -4.705 1.00 . A A .  898 ASP O    1 1 
       10 12878 1 1 49 ASP OD1  O  -25.548  -4.152  -6.360 1.00 . A A .  898 ASP OD1  1 1 
       10 12879 1 1 49 ASP OD2  O  -23.853  -4.702  -7.647 1.00 . A A .  898 ASP OD2  1 1 
       10 12880 1 1 50 LYS C    C  -25.559 -10.939  -3.604 1.00 . A A .  899 LYS C    1 1 
       10 12881 1 1 50 LYS CA   C  -25.493  -9.737  -2.649 1.00 . A A .  899 LYS CA   1 1 
       10 12882 1 1 50 LYS CB   C  -26.624  -9.808  -1.604 1.00 . A A .  899 LYS CB   1 1 
       10 12883 1 1 50 LYS CD   C  -25.579  -9.186   0.622 1.00 . A A .  899 LYS CD   1 1 
       10 12884 1 1 50 LYS CE   C  -26.265 -10.212   1.533 1.00 . A A .  899 LYS CE   1 1 
       10 12885 1 1 50 LYS CG   C  -26.521  -8.740  -0.500 1.00 . A A .  899 LYS CG   1 1 
       10 12886 1 1 50 LYS H    H  -26.229  -7.758  -3.023 1.00 . A A .  899 LYS H    1 1 
       10 12887 1 1 50 LYS HA   H  -24.540  -9.816  -2.128 1.00 . A A .  899 LYS HA   1 1 
       10 12888 1 1 50 LYS HB2  H  -27.587  -9.702  -2.101 1.00 . A A .  899 LYS HB2  1 1 
       10 12889 1 1 50 LYS HB3  H  -26.596 -10.790  -1.133 1.00 . A A .  899 LYS HB3  1 1 
       10 12890 1 1 50 LYS HD2  H  -24.689  -9.630   0.176 1.00 . A A .  899 LYS HD2  1 1 
       10 12891 1 1 50 LYS HD3  H  -25.302  -8.310   1.209 1.00 . A A .  899 LYS HD3  1 1 
       10 12892 1 1 50 LYS HE2  H  -27.167  -9.757   1.952 1.00 . A A .  899 LYS HE2  1 1 
       10 12893 1 1 50 LYS HE3  H  -26.579 -11.066   0.926 1.00 . A A .  899 LYS HE3  1 1 
       10 12894 1 1 50 LYS HG2  H  -26.168  -7.797  -0.919 1.00 . A A .  899 LYS HG2  1 1 
       10 12895 1 1 50 LYS HG3  H  -27.506  -8.561  -0.073 1.00 . A A .  899 LYS HG3  1 1 
       10 12896 1 1 50 LYS HZ1  H  -25.831 -11.335   3.226 1.00 . A A .  899 LYS HZ1  1 1 
       10 12897 1 1 50 LYS HZ2  H  -24.533 -11.104   2.265 1.00 . A A .  899 LYS HZ2  1 1 
       10 12898 1 1 50 LYS HZ3  H  -25.081  -9.888   3.211 1.00 . A A .  899 LYS HZ3  1 1 
       10 12899 1 1 50 LYS N    N  -25.541  -8.428  -3.332 1.00 . A A .  899 LYS N    1 1 
       10 12900 1 1 50 LYS NZ   N  -25.367 -10.663   2.629 1.00 . A A .  899 LYS NZ   1 1 
       10 12901 1 1 50 LYS O    O  -25.152 -12.042  -3.242 1.00 . A A .  899 LYS O    1 1 
       10 12902 1 1 51 ARG C    C  -24.619 -12.005  -6.495 1.00 . A A .  900 ARG C    1 1 
       10 12903 1 1 51 ARG CA   C  -26.019 -11.673  -5.960 1.00 . A A .  900 ARG CA   1 1 
       10 12904 1 1 51 ARG CB   C  -26.869 -11.077  -7.092 1.00 . A A .  900 ARG CB   1 1 
       10 12905 1 1 51 ARG CD   C  -29.147 -12.188  -6.478 1.00 . A A .  900 ARG CD   1 1 
       10 12906 1 1 51 ARG CG   C  -28.371 -10.898  -6.798 1.00 . A A .  900 ARG CG   1 1 
       10 12907 1 1 51 ARG CZ   C  -29.470 -12.171  -3.982 1.00 . A A .  900 ARG CZ   1 1 
       10 12908 1 1 51 ARG H    H  -26.297  -9.760  -5.035 1.00 . A A .  900 ARG H    1 1 
       10 12909 1 1 51 ARG HA   H  -26.442 -12.622  -5.639 1.00 . A A .  900 ARG HA   1 1 
       10 12910 1 1 51 ARG HB2  H  -26.465 -10.093  -7.336 1.00 . A A .  900 ARG HB2  1 1 
       10 12911 1 1 51 ARG HB3  H  -26.748 -11.701  -7.975 1.00 . A A .  900 ARG HB3  1 1 
       10 12912 1 1 51 ARG HD2  H  -30.211 -12.006  -6.643 1.00 . A A .  900 ARG HD2  1 1 
       10 12913 1 1 51 ARG HD3  H  -28.842 -12.966  -7.181 1.00 . A A .  900 ARG HD3  1 1 
       10 12914 1 1 51 ARG HE   H  -28.396 -13.503  -4.979 1.00 . A A .  900 ARG HE   1 1 
       10 12915 1 1 51 ARG HG2  H  -28.500 -10.181  -5.988 1.00 . A A .  900 ARG HG2  1 1 
       10 12916 1 1 51 ARG HG3  H  -28.821 -10.459  -7.689 1.00 . A A .  900 ARG HG3  1 1 
       10 12917 1 1 51 ARG HH11 H  -30.528 -10.723  -4.860 1.00 . A A .  900 ARG HH11 1 1 
       10 12918 1 1 51 ARG HH12 H  -30.663 -10.796  -3.126 1.00 . A A .  900 ARG HH12 1 1 
       10 12919 1 1 51 ARG HH21 H  -28.583 -13.509  -2.777 1.00 . A A .  900 ARG HH21 1 1 
       10 12920 1 1 51 ARG HH22 H  -29.608 -12.348  -1.988 1.00 . A A .  900 ARG HH22 1 1 
       10 12921 1 1 51 ARG N    N  -26.018 -10.712  -4.840 1.00 . A A .  900 ARG N    1 1 
       10 12922 1 1 51 ARG NE   N  -28.950 -12.669  -5.092 1.00 . A A .  900 ARG NE   1 1 
       10 12923 1 1 51 ARG NH1  N  -30.269 -11.142  -3.984 1.00 . A A .  900 ARG NH1  1 1 
       10 12924 1 1 51 ARG NH2  N  -29.189 -12.707  -2.829 1.00 . A A .  900 ARG NH2  1 1 
       10 12925 1 1 51 ARG O    O  -24.423 -13.076  -7.065 1.00 . A A .  900 ARG O    1 1 
       10 12926 1 1 52 PHE C    C  -21.222 -10.865  -5.712 1.00 . A A .  901 PHE C    1 1 
       10 12927 1 1 52 PHE CA   C  -22.276 -11.193  -6.797 1.00 . A A .  901 PHE CA   1 1 
       10 12928 1 1 52 PHE CB   C  -22.102 -10.300  -8.046 1.00 . A A .  901 PHE CB   1 1 
       10 12929 1 1 52 PHE CD1  C  -22.913 -11.105 -10.328 1.00 . A A .  901 PHE CD1  1 1 
       10 12930 1 1 52 PHE CD2  C  -24.359  -9.668  -9.010 1.00 . A A .  901 PHE CD2  1 1 
       10 12931 1 1 52 PHE CE1  C  -23.879 -11.148 -11.349 1.00 . A A .  901 PHE CE1  1 1 
       10 12932 1 1 52 PHE CE2  C  -25.331  -9.714 -10.026 1.00 . A A .  901 PHE CE2  1 1 
       10 12933 1 1 52 PHE CG   C  -23.159 -10.393  -9.137 1.00 . A A .  901 PHE CG   1 1 
       10 12934 1 1 52 PHE CZ   C  -25.095 -10.462 -11.192 1.00 . A A .  901 PHE CZ   1 1 
       10 12935 1 1 52 PHE H    H  -23.940 -10.241  -5.840 1.00 . A A .  901 PHE H    1 1 
       10 12936 1 1 52 PHE HA   H  -22.090 -12.228  -7.090 1.00 . A A .  901 PHE HA   1 1 
       10 12937 1 1 52 PHE HB2  H  -22.071  -9.261  -7.716 1.00 . A A .  901 PHE HB2  1 1 
       10 12938 1 1 52 PHE HB3  H  -21.133 -10.528  -8.489 1.00 . A A .  901 PHE HB3  1 1 
       10 12939 1 1 52 PHE HD1  H  -21.969 -11.595 -10.485 1.00 . A A .  901 PHE HD1  1 1 
       10 12940 1 1 52 PHE HD2  H  -24.531  -9.060  -8.133 1.00 . A A .  901 PHE HD2  1 1 
       10 12941 1 1 52 PHE HE1  H  -23.684 -11.700 -12.260 1.00 . A A .  901 PHE HE1  1 1 
       10 12942 1 1 52 PHE HE2  H  -26.252  -9.158  -9.921 1.00 . A A .  901 PHE HE2  1 1 
       10 12943 1 1 52 PHE HZ   H  -25.838 -10.486 -11.979 1.00 . A A .  901 PHE HZ   1 1 
       10 12944 1 1 52 PHE N    N  -23.658 -11.103  -6.296 1.00 . A A .  901 PHE N    1 1 
       10 12945 1 1 52 PHE O    O  -20.106 -10.448  -6.021 1.00 . A A .  901 PHE O    1 1 
       10 12946 1 1 53 ALA C    C  -19.964 -11.731  -2.630 1.00 . A A .  902 ALA C    1 1 
       10 12947 1 1 53 ALA CA   C  -20.776 -10.590  -3.271 1.00 . A A .  902 ALA CA   1 1 
       10 12948 1 1 53 ALA CB   C  -21.682  -9.846  -2.274 1.00 . A A .  902 ALA CB   1 1 
       10 12949 1 1 53 ALA H    H  -22.513 -11.299  -4.245 1.00 . A A .  902 ALA H    1 1 
       10 12950 1 1 53 ALA HA   H  -20.015  -9.904  -3.635 1.00 . A A .  902 ALA HA   1 1 
       10 12951 1 1 53 ALA HB1  H  -22.197  -9.020  -2.766 1.00 . A A .  902 ALA HB1  1 1 
       10 12952 1 1 53 ALA HB2  H  -22.412 -10.536  -1.854 1.00 . A A .  902 ALA HB2  1 1 
       10 12953 1 1 53 ALA HB3  H  -21.077  -9.434  -1.465 1.00 . A A .  902 ALA HB3  1 1 
       10 12954 1 1 53 ALA N    N  -21.579 -10.990  -4.431 1.00 . A A .  902 ALA N    1 1 
       10 12955 1 1 53 ALA O    O  -19.845 -11.829  -1.407 1.00 . A A .  902 ALA O    1 1 
       10 12956 1 1 54 ASP C    C  -17.323 -13.783  -4.102 1.00 . A A .  903 ASP C    1 1 
       10 12957 1 1 54 ASP CA   C  -18.433 -13.633  -3.068 1.00 . A A .  903 ASP CA   1 1 
       10 12958 1 1 54 ASP CB   C  -19.139 -14.980  -2.846 1.00 . A A .  903 ASP CB   1 1 
       10 12959 1 1 54 ASP CG   C  -20.114 -14.996  -1.655 1.00 . A A .  903 ASP CG   1 1 
       10 12960 1 1 54 ASP H    H  -19.498 -12.432  -4.455 1.00 . A A .  903 ASP H    1 1 
       10 12961 1 1 54 ASP HA   H  -17.943 -13.353  -2.142 1.00 . A A .  903 ASP HA   1 1 
       10 12962 1 1 54 ASP HB2  H  -19.668 -15.240  -3.760 1.00 . A A .  903 ASP HB2  1 1 
       10 12963 1 1 54 ASP HB3  H  -18.379 -15.748  -2.683 1.00 . A A .  903 ASP HB3  1 1 
       10 12964 1 1 54 ASP N    N  -19.381 -12.590  -3.464 1.00 . A A .  903 ASP N    1 1 
       10 12965 1 1 54 ASP O    O  -17.556 -13.683  -5.310 1.00 . A A .  903 ASP O    1 1 
       10 12966 1 1 54 ASP OD1  O  -21.348 -15.041  -1.875 1.00 . A A .  903 ASP OD1  1 1 
       10 12967 1 1 54 ASP OD2  O  -19.641 -15.047  -0.493 1.00 . A A .  903 ASP OD2  1 1 
       10 12968 1 1 55 CYS C    C  -15.291 -15.650  -5.428 1.00 . A A .  904 CYS C    1 1 
       10 12969 1 1 55 CYS CA   C  -14.988 -14.439  -4.494 1.00 . A A .  904 CYS CA   1 1 
       10 12970 1 1 55 CYS CB   C  -13.773 -14.589  -3.565 1.00 . A A .  904 CYS CB   1 1 
       10 12971 1 1 55 CYS H    H  -15.961 -14.139  -2.644 1.00 . A A .  904 CYS H    1 1 
       10 12972 1 1 55 CYS HA   H  -14.799 -13.590  -5.149 1.00 . A A .  904 CYS HA   1 1 
       10 12973 1 1 55 CYS HB2  H  -13.995 -15.310  -2.772 1.00 . A A .  904 CYS HB2  1 1 
       10 12974 1 1 55 CYS HB3  H  -12.945 -14.992  -4.157 1.00 . A A .  904 CYS HB3  1 1 
       10 12975 1 1 55 CYS N    N  -16.119 -14.110  -3.639 1.00 . A A .  904 CYS N    1 1 
       10 12976 1 1 55 CYS O    O  -14.662 -15.797  -6.478 1.00 . A A .  904 CYS O    1 1 
       10 12977 1 1 55 CYS SG   S  -13.310 -12.943  -2.888 1.00 . A A .  904 CYS SG   1 1 
       10 12978 1 1 56 SER C    C  -17.852 -17.221  -6.930 1.00 . A A .  905 SER C    1 1 
       10 12979 1 1 56 SER CA   C  -16.795 -17.595  -5.874 1.00 . A A .  905 SER CA   1 1 
       10 12980 1 1 56 SER CB   C  -17.397 -18.658  -4.949 1.00 . A A .  905 SER CB   1 1 
       10 12981 1 1 56 SER H    H  -16.811 -16.212  -4.245 1.00 . A A .  905 SER H    1 1 
       10 12982 1 1 56 SER HA   H  -15.946 -18.047  -6.386 1.00 . A A .  905 SER HA   1 1 
       10 12983 1 1 56 SER HB2  H  -18.273 -18.247  -4.445 1.00 . A A .  905 SER HB2  1 1 
       10 12984 1 1 56 SER HB3  H  -17.708 -19.510  -5.555 1.00 . A A .  905 SER HB3  1 1 
       10 12985 1 1 56 SER HG   H  -16.859 -19.787  -3.435 1.00 . A A .  905 SER HG   1 1 
       10 12986 1 1 56 SER N    N  -16.301 -16.459  -5.081 1.00 . A A .  905 SER N    1 1 
       10 12987 1 1 56 SER O    O  -18.100 -18.004  -7.850 1.00 . A A .  905 SER O    1 1 
       10 12988 1 1 56 SER OG   O  -16.449 -19.086  -3.980 1.00 . A A .  905 SER OG   1 1 
       10 12989 1 1 57 LYS C    C  -18.967 -15.013  -9.060 1.00 . A A .  906 LYS C    1 1 
       10 12990 1 1 57 LYS CA   C  -19.541 -15.554  -7.736 1.00 . A A .  906 LYS CA   1 1 
       10 12991 1 1 57 LYS CB   C  -20.395 -14.499  -7.007 1.00 . A A .  906 LYS CB   1 1 
       10 12992 1 1 57 LYS CD   C  -22.639 -15.814  -6.816 1.00 . A A .  906 LYS CD   1 1 
       10 12993 1 1 57 LYS CE   C  -22.432 -17.337  -6.789 1.00 . A A .  906 LYS CE   1 1 
       10 12994 1 1 57 LYS CG   C  -21.512 -15.047  -6.099 1.00 . A A .  906 LYS CG   1 1 
       10 12995 1 1 57 LYS H    H  -18.240 -15.445  -6.030 1.00 . A A .  906 LYS H    1 1 
       10 12996 1 1 57 LYS HA   H  -20.178 -16.385  -8.030 1.00 . A A .  906 LYS HA   1 1 
       10 12997 1 1 57 LYS HB2  H  -19.733 -13.886  -6.397 1.00 . A A .  906 LYS HB2  1 1 
       10 12998 1 1 57 LYS HB3  H  -20.859 -13.842  -7.738 1.00 . A A .  906 LYS HB3  1 1 
       10 12999 1 1 57 LYS HD2  H  -23.573 -15.596  -6.295 1.00 . A A .  906 LYS HD2  1 1 
       10 13000 1 1 57 LYS HD3  H  -22.738 -15.459  -7.843 1.00 . A A .  906 LYS HD3  1 1 
       10 13001 1 1 57 LYS HE2  H  -21.497 -17.592  -7.293 1.00 . A A .  906 LYS HE2  1 1 
       10 13002 1 1 57 LYS HE3  H  -22.344 -17.657  -5.747 1.00 . A A .  906 LYS HE3  1 1 
       10 13003 1 1 57 LYS HG2  H  -21.084 -15.686  -5.330 1.00 . A A .  906 LYS HG2  1 1 
       10 13004 1 1 57 LYS HG3  H  -21.961 -14.183  -5.607 1.00 . A A .  906 LYS HG3  1 1 
       10 13005 1 1 57 LYS HZ1  H  -23.665 -17.788  -8.407 1.00 . A A .  906 LYS HZ1  1 1 
       10 13006 1 1 57 LYS HZ2  H  -23.427 -19.055  -7.407 1.00 . A A .  906 LYS HZ2  1 1 
       10 13007 1 1 57 LYS HZ3  H  -24.440 -17.855  -6.970 1.00 . A A .  906 LYS HZ3  1 1 
       10 13008 1 1 57 LYS N    N  -18.505 -16.053  -6.803 1.00 . A A .  906 LYS N    1 1 
       10 13009 1 1 57 LYS NZ   N  -23.565 -18.052  -7.437 1.00 . A A .  906 LYS NZ   1 1 
       10 13010 1 1 57 LYS O    O  -17.755 -15.033  -9.275 1.00 . A A .  906 LYS O    1 1 
       10 13011 1 1 58 SER C    C  -19.610 -12.483 -11.391 1.00 . A A .  907 SER C    1 1 
       10 13012 1 1 58 SER CA   C  -19.530 -14.025 -11.292 1.00 . A A .  907 SER CA   1 1 
       10 13013 1 1 58 SER CB   C  -20.432 -14.771 -12.290 1.00 . A A .  907 SER CB   1 1 
       10 13014 1 1 58 SER H    H  -20.806 -14.450  -9.630 1.00 . A A .  907 SER H    1 1 
       10 13015 1 1 58 SER HA   H  -18.507 -14.293 -11.538 1.00 . A A .  907 SER HA   1 1 
       10 13016 1 1 58 SER HB2  H  -20.385 -15.840 -12.071 1.00 . A A .  907 SER HB2  1 1 
       10 13017 1 1 58 SER HB3  H  -21.464 -14.436 -12.174 1.00 . A A .  907 SER HB3  1 1 
       10 13018 1 1 58 SER HG   H  -20.530 -15.155 -14.211 1.00 . A A .  907 SER HG   1 1 
       10 13019 1 1 58 SER N    N  -19.845 -14.522  -9.940 1.00 . A A .  907 SER N    1 1 
       10 13020 1 1 58 SER O    O  -19.462 -11.786 -10.385 1.00 . A A .  907 SER O    1 1 
       10 13021 1 1 58 SER OG   O  -20.009 -14.568 -13.629 1.00 . A A .  907 SER OG   1 1 
       10 13022 1 1 59 GLN C    C  -21.082 -10.313 -14.045 1.00 . A A .  908 GLN C    1 1 
       10 13023 1 1 59 GLN CA   C  -20.073 -10.517 -12.892 1.00 . A A .  908 GLN CA   1 1 
       10 13024 1 1 59 GLN CB   C  -18.724  -9.822 -13.147 1.00 . A A .  908 GLN CB   1 1 
       10 13025 1 1 59 GLN CD   C  -16.573  -9.830 -14.547 1.00 . A A .  908 GLN CD   1 1 
       10 13026 1 1 59 GLN CG   C  -18.064 -10.178 -14.485 1.00 . A A .  908 GLN CG   1 1 
       10 13027 1 1 59 GLN H    H  -19.943 -12.601 -13.357 1.00 . A A .  908 GLN H    1 1 
       10 13028 1 1 59 GLN HA   H  -20.511 -10.044 -12.019 1.00 . A A .  908 GLN HA   1 1 
       10 13029 1 1 59 GLN HB2  H  -18.884  -8.743 -13.140 1.00 . A A .  908 GLN HB2  1 1 
       10 13030 1 1 59 GLN HB3  H  -18.052 -10.078 -12.328 1.00 . A A .  908 GLN HB3  1 1 
       10 13031 1 1 59 GLN HE21 H  -16.744  -9.017 -16.380 1.00 . A A .  908 GLN HE21 1 1 
       10 13032 1 1 59 GLN HE22 H  -15.127  -9.047 -15.680 1.00 . A A .  908 GLN HE22 1 1 
       10 13033 1 1 59 GLN HG2  H  -18.182 -11.238 -14.698 1.00 . A A .  908 GLN HG2  1 1 
       10 13034 1 1 59 GLN HG3  H  -18.600  -9.637 -15.256 1.00 . A A .  908 GLN HG3  1 1 
       10 13035 1 1 59 GLN N    N  -19.846 -11.942 -12.591 1.00 . A A .  908 GLN N    1 1 
       10 13036 1 1 59 GLN NE2  N  -16.100  -9.271 -15.635 1.00 . A A .  908 GLN NE2  1 1 
       10 13037 1 1 59 GLN O    O  -21.430 -11.264 -14.746 1.00 . A A .  908 GLN O    1 1 
       10 13038 1 1 59 GLN OE1  O  -15.788 -10.061 -13.641 1.00 . A A .  908 GLN OE1  1 1 
       10 13039 1 1 60 GLU C    C  -22.154  -9.098 -16.712 1.00 . A A .  909 GLU C    1 1 
       10 13040 1 1 60 GLU CA   C  -22.582  -8.752 -15.270 1.00 . A A .  909 GLU CA   1 1 
       10 13041 1 1 60 GLU CB   C  -22.913  -7.247 -15.256 1.00 . A A .  909 GLU CB   1 1 
       10 13042 1 1 60 GLU CD   C  -24.647  -7.241 -13.328 1.00 . A A .  909 GLU CD   1 1 
       10 13043 1 1 60 GLU CG   C  -23.369  -6.623 -13.932 1.00 . A A .  909 GLU CG   1 1 
       10 13044 1 1 60 GLU H    H  -21.252  -8.334 -13.634 1.00 . A A .  909 GLU H    1 1 
       10 13045 1 1 60 GLU HA   H  -23.492  -9.314 -15.054 1.00 . A A .  909 GLU HA   1 1 
       10 13046 1 1 60 GLU HB2  H  -22.019  -6.712 -15.565 1.00 . A A .  909 GLU HB2  1 1 
       10 13047 1 1 60 GLU HB3  H  -23.681  -7.055 -16.006 1.00 . A A .  909 GLU HB3  1 1 
       10 13048 1 1 60 GLU HG2  H  -22.545  -6.692 -13.221 1.00 . A A .  909 GLU HG2  1 1 
       10 13049 1 1 60 GLU HG3  H  -23.547  -5.558 -14.106 1.00 . A A .  909 GLU HG3  1 1 
       10 13050 1 1 60 GLU N    N  -21.559  -9.076 -14.249 1.00 . A A .  909 GLU N    1 1 
       10 13051 1 1 60 GLU O    O  -22.984  -9.516 -17.524 1.00 . A A .  909 GLU O    1 1 
       10 13052 1 1 60 GLU OE1  O  -24.761  -7.213 -12.080 1.00 . A A .  909 GLU OE1  1 1 
       10 13053 1 1 60 GLU OE2  O  -25.536  -7.726 -14.070 1.00 . A A .  909 GLU OE2  1 1 
       10 13054 1 1 61 MET C    C  -18.804  -9.544 -18.220 1.00 . A A .  910 MET C    1 1 
       10 13055 1 1 61 MET CA   C  -20.265  -9.131 -18.361 1.00 . A A .  910 MET CA   1 1 
       10 13056 1 1 61 MET CB   C  -20.269  -7.839 -19.200 1.00 . A A .  910 MET CB   1 1 
       10 13057 1 1 61 MET CE   C  -23.923  -5.754 -19.231 1.00 . A A .  910 MET CE   1 1 
       10 13058 1 1 61 MET CG   C  -21.644  -7.286 -19.590 1.00 . A A .  910 MET CG   1 1 
       10 13059 1 1 61 MET H    H  -20.237  -8.675 -16.270 1.00 . A A .  910 MET H    1 1 
       10 13060 1 1 61 MET HA   H  -20.805  -9.912 -18.898 1.00 . A A .  910 MET HA   1 1 
       10 13061 1 1 61 MET HB2  H  -19.700  -7.064 -18.682 1.00 . A A .  910 MET HB2  1 1 
       10 13062 1 1 61 MET HB3  H  -19.731  -8.064 -20.119 1.00 . A A .  910 MET HB3  1 1 
       10 13063 1 1 61 MET HE1  H  -24.487  -6.687 -19.199 1.00 . A A .  910 MET HE1  1 1 
       10 13064 1 1 61 MET HE2  H  -24.467  -4.988 -18.677 1.00 . A A .  910 MET HE2  1 1 
       10 13065 1 1 61 MET HE3  H  -23.811  -5.435 -20.268 1.00 . A A .  910 MET HE3  1 1 
       10 13066 1 1 61 MET HG2  H  -21.557  -6.844 -20.584 1.00 . A A .  910 MET HG2  1 1 
       10 13067 1 1 61 MET HG3  H  -22.358  -8.107 -19.659 1.00 . A A .  910 MET HG3  1 1 
       10 13068 1 1 61 MET N    N  -20.863  -8.931 -17.027 1.00 . A A .  910 MET N    1 1 
       10 13069 1 1 61 MET O    O  -18.071  -8.881 -17.489 1.00 . A A .  910 MET O    1 1 
       10 13070 1 1 61 MET SD   S  -22.290  -6.000 -18.485 1.00 . A A .  910 MET SD   1 1 
       10 13071 1 1 62 SER C    C  -15.944  -9.992 -19.223 1.00 . A A .  911 SER C    1 1 
       10 13072 1 1 62 SER CA   C  -16.955 -11.072 -18.835 1.00 . A A .  911 SER CA   1 1 
       10 13073 1 1 62 SER CB   C  -16.718 -12.303 -19.716 1.00 . A A .  911 SER CB   1 1 
       10 13074 1 1 62 SER H    H  -18.971 -11.046 -19.568 1.00 . A A .  911 SER H    1 1 
       10 13075 1 1 62 SER HA   H  -16.751 -11.357 -17.804 1.00 . A A .  911 SER HA   1 1 
       10 13076 1 1 62 SER HB2  H  -16.528 -11.969 -20.734 1.00 . A A .  911 SER HB2  1 1 
       10 13077 1 1 62 SER HB3  H  -15.823 -12.821 -19.366 1.00 . A A .  911 SER HB3  1 1 
       10 13078 1 1 62 SER HG   H  -17.613 -13.969 -20.242 1.00 . A A .  911 SER HG   1 1 
       10 13079 1 1 62 SER N    N  -18.346 -10.578 -18.930 1.00 . A A .  911 SER N    1 1 
       10 13080 1 1 62 SER O    O  -16.279  -9.064 -19.958 1.00 . A A .  911 SER O    1 1 
       10 13081 1 1 62 SER OG   O  -17.821 -13.198 -19.679 1.00 . A A .  911 SER OG   1 1 
       10 13082 1 1 63 ASN C    C  -13.483  -8.632 -20.369 1.00 . A A .  912 ASN C    1 1 
       10 13083 1 1 63 ASN CA   C  -13.669  -9.067 -18.898 1.00 . A A .  912 ASN CA   1 1 
       10 13084 1 1 63 ASN CB   C  -12.381  -9.557 -18.197 1.00 . A A .  912 ASN CB   1 1 
       10 13085 1 1 63 ASN CG   C  -11.188  -8.616 -18.196 1.00 . A A .  912 ASN CG   1 1 
       10 13086 1 1 63 ASN H    H  -14.468 -10.971 -18.276 1.00 . A A .  912 ASN H    1 1 
       10 13087 1 1 63 ASN HA   H  -14.015  -8.194 -18.354 1.00 . A A .  912 ASN HA   1 1 
       10 13088 1 1 63 ASN HB2  H  -12.613  -9.727 -17.144 1.00 . A A .  912 ASN HB2  1 1 
       10 13089 1 1 63 ASN HB3  H  -12.055 -10.498 -18.632 1.00 . A A .  912 ASN HB3  1 1 
       10 13090 1 1 63 ASN HD21 H  -10.452  -9.591 -16.608 1.00 . A A .  912 ASN HD21 1 1 
       10 13091 1 1 63 ASN HD22 H   -9.474  -8.261 -17.235 1.00 . A A .  912 ASN HD22 1 1 
       10 13092 1 1 63 ASN N    N  -14.695 -10.118 -18.766 1.00 . A A .  912 ASN N    1 1 
       10 13093 1 1 63 ASN ND2  N  -10.318  -8.808 -17.233 1.00 . A A .  912 ASN ND2  1 1 
       10 13094 1 1 63 ASN O    O  -13.408  -7.439 -20.658 1.00 . A A .  912 ASN O    1 1 
       10 13095 1 1 63 ASN OD1  O  -11.012  -7.724 -19.012 1.00 . A A .  912 ASN OD1  1 1 
       10 13096 1 1 64 GLU C    C  -14.619  -8.508 -23.325 1.00 . A A .  913 GLU C    1 1 
       10 13097 1 1 64 GLU CA   C  -13.478  -9.380 -22.753 1.00 . A A .  913 GLU CA   1 1 
       10 13098 1 1 64 GLU CB   C  -13.457 -10.770 -23.414 1.00 . A A .  913 GLU CB   1 1 
       10 13099 1 1 64 GLU CD   C  -14.241 -10.612 -25.911 1.00 . A A .  913 GLU CD   1 1 
       10 13100 1 1 64 GLU CG   C  -13.074 -10.777 -24.907 1.00 . A A .  913 GLU CG   1 1 
       10 13101 1 1 64 GLU H    H  -13.685 -10.535 -20.963 1.00 . A A .  913 GLU H    1 1 
       10 13102 1 1 64 GLU HA   H  -12.540  -8.874 -22.981 1.00 . A A .  913 GLU HA   1 1 
       10 13103 1 1 64 GLU HB2  H  -12.710 -11.368 -22.894 1.00 . A A .  913 GLU HB2  1 1 
       10 13104 1 1 64 GLU HB3  H  -14.412 -11.271 -23.252 1.00 . A A .  913 GLU HB3  1 1 
       10 13105 1 1 64 GLU HG2  H  -12.313 -10.011 -25.075 1.00 . A A .  913 GLU HG2  1 1 
       10 13106 1 1 64 GLU HG3  H  -12.602 -11.741 -25.114 1.00 . A A .  913 GLU HG3  1 1 
       10 13107 1 1 64 GLU N    N  -13.547  -9.592 -21.296 1.00 . A A .  913 GLU N    1 1 
       10 13108 1 1 64 GLU O    O  -14.429  -7.828 -24.334 1.00 . A A .  913 GLU O    1 1 
       10 13109 1 1 64 GLU OE1  O  -15.400 -10.989 -25.610 1.00 . A A .  913 GLU OE1  1 1 
       10 13110 1 1 64 GLU OE2  O  -13.982 -10.172 -27.058 1.00 . A A .  913 GLU OE2  1 1 
       10 13111 1 1 65 GLU C    C  -16.928  -6.297 -22.436 1.00 . A A .  914 GLU C    1 1 
       10 13112 1 1 65 GLU CA   C  -16.966  -7.701 -23.063 1.00 . A A .  914 GLU CA   1 1 
       10 13113 1 1 65 GLU CB   C  -18.255  -8.428 -22.640 1.00 . A A .  914 GLU CB   1 1 
       10 13114 1 1 65 GLU CD   C  -19.081  -9.678 -24.776 1.00 . A A .  914 GLU CD   1 1 
       10 13115 1 1 65 GLU CG   C  -18.524  -9.776 -23.333 1.00 . A A .  914 GLU CG   1 1 
       10 13116 1 1 65 GLU H    H  -15.845  -8.995 -21.802 1.00 . A A .  914 GLU H    1 1 
       10 13117 1 1 65 GLU HA   H  -16.982  -7.572 -24.146 1.00 . A A .  914 GLU HA   1 1 
       10 13118 1 1 65 GLU HB2  H  -18.191  -8.624 -21.573 1.00 . A A .  914 GLU HB2  1 1 
       10 13119 1 1 65 GLU HB3  H  -19.114  -7.774 -22.793 1.00 . A A .  914 GLU HB3  1 1 
       10 13120 1 1 65 GLU HG2  H  -17.615 -10.380 -23.323 1.00 . A A .  914 GLU HG2  1 1 
       10 13121 1 1 65 GLU HG3  H  -19.262 -10.299 -22.720 1.00 . A A .  914 GLU HG3  1 1 
       10 13122 1 1 65 GLU N    N  -15.791  -8.497 -22.681 1.00 . A A .  914 GLU N    1 1 
       10 13123 1 1 65 GLU O    O  -17.092  -5.306 -23.152 1.00 . A A .  914 GLU O    1 1 
       10 13124 1 1 65 GLU OE1  O  -19.114  -8.580 -25.384 1.00 . A A .  914 GLU OE1  1 1 
       10 13125 1 1 65 GLU OE2  O  -19.533 -10.722 -25.310 1.00 . A A .  914 GLU OE2  1 1 
       10 13126 1 1 66 ILE C    C  -15.331  -4.077 -21.058 1.00 . A A .  915 ILE C    1 1 
       10 13127 1 1 66 ILE CA   C  -16.495  -4.879 -20.451 1.00 . A A .  915 ILE CA   1 1 
       10 13128 1 1 66 ILE CB   C  -16.444  -4.990 -18.898 1.00 . A A .  915 ILE CB   1 1 
       10 13129 1 1 66 ILE CD1  C  -16.645  -2.493 -18.511 1.00 . A A .  915 ILE CD1  1 1 
       10 13130 1 1 66 ILE CG1  C  -15.858  -3.753 -18.186 1.00 . A A .  915 ILE CG1  1 1 
       10 13131 1 1 66 ILE CG2  C  -15.665  -6.188 -18.361 1.00 . A A .  915 ILE CG2  1 1 
       10 13132 1 1 66 ILE H    H  -16.607  -7.035 -20.570 1.00 . A A .  915 ILE H    1 1 
       10 13133 1 1 66 ILE HA   H  -17.387  -4.287 -20.670 1.00 . A A .  915 ILE HA   1 1 
       10 13134 1 1 66 ILE HB   H  -17.471  -5.113 -18.554 1.00 . A A .  915 ILE HB   1 1 
       10 13135 1 1 66 ILE HD11 H  -16.462  -2.183 -19.528 1.00 . A A .  915 ILE HD11 1 1 
       10 13136 1 1 66 ILE HD12 H  -17.709  -2.679 -18.396 1.00 . A A .  915 ILE HD12 1 1 
       10 13137 1 1 66 ILE HD13 H  -16.310  -1.703 -17.850 1.00 . A A .  915 ILE HD13 1 1 
       10 13138 1 1 66 ILE HG12 H  -15.903  -3.900 -17.106 1.00 . A A .  915 ILE HG12 1 1 
       10 13139 1 1 66 ILE HG13 H  -14.810  -3.602 -18.451 1.00 . A A .  915 ILE HG13 1 1 
       10 13140 1 1 66 ILE HG21 H  -15.595  -6.146 -17.272 1.00 . A A .  915 ILE HG21 1 1 
       10 13141 1 1 66 ILE HG22 H  -16.203  -7.097 -18.601 1.00 . A A .  915 ILE HG22 1 1 
       10 13142 1 1 66 ILE HG23 H  -14.670  -6.201 -18.793 1.00 . A A .  915 ILE HG23 1 1 
       10 13143 1 1 66 ILE N    N  -16.670  -6.185 -21.121 1.00 . A A .  915 ILE N    1 1 
       10 13144 1 1 66 ILE O    O  -15.541  -2.960 -21.513 1.00 . A A .  915 ILE O    1 1 
       10 13145 1 1 67 ASN C    C  -13.090  -3.294 -23.042 1.00 . A A .  916 ASN C    1 1 
       10 13146 1 1 67 ASN CA   C  -12.940  -3.846 -21.602 1.00 . A A .  916 ASN CA   1 1 
       10 13147 1 1 67 ASN CB   C  -11.632  -4.631 -21.356 1.00 . A A .  916 ASN CB   1 1 
       10 13148 1 1 67 ASN CG   C  -11.279  -5.748 -22.335 1.00 . A A .  916 ASN CG   1 1 
       10 13149 1 1 67 ASN H    H  -13.994  -5.542 -20.748 1.00 . A A .  916 ASN H    1 1 
       10 13150 1 1 67 ASN HA   H  -12.882  -2.956 -20.974 1.00 . A A .  916 ASN HA   1 1 
       10 13151 1 1 67 ASN HB2  H  -10.807  -3.923 -21.392 1.00 . A A .  916 ASN HB2  1 1 
       10 13152 1 1 67 ASN HB3  H  -11.661  -5.045 -20.351 1.00 . A A .  916 ASN HB3  1 1 
       10 13153 1 1 67 ASN HD21 H  -10.826  -7.038 -20.844 1.00 . A A .  916 ASN HD21 1 1 
       10 13154 1 1 67 ASN HD22 H  -10.507  -7.579 -22.492 1.00 . A A .  916 ASN HD22 1 1 
       10 13155 1 1 67 ASN N    N  -14.110  -4.613 -21.123 1.00 . A A .  916 ASN N    1 1 
       10 13156 1 1 67 ASN ND2  N  -10.785  -6.864 -21.845 1.00 . A A .  916 ASN ND2  1 1 
       10 13157 1 1 67 ASN O    O  -12.502  -2.264 -23.377 1.00 . A A .  916 ASN O    1 1 
       10 13158 1 1 67 ASN OD1  O  -11.370  -5.623 -23.547 1.00 . A A .  916 ASN OD1  1 1 
       10 13159 1 1 68 GLU C    C  -15.265  -2.157 -25.122 1.00 . A A .  917 GLU C    1 1 
       10 13160 1 1 68 GLU CA   C  -14.374  -3.415 -25.176 1.00 . A A .  917 GLU CA   1 1 
       10 13161 1 1 68 GLU CB   C  -15.145  -4.527 -25.910 1.00 . A A .  917 GLU CB   1 1 
       10 13162 1 1 68 GLU CD   C  -15.247  -5.836 -28.156 1.00 . A A .  917 GLU CD   1 1 
       10 13163 1 1 68 GLU CG   C  -14.449  -4.882 -27.235 1.00 . A A .  917 GLU CG   1 1 
       10 13164 1 1 68 GLU H    H  -14.374  -4.758 -23.512 1.00 . A A .  917 GLU H    1 1 
       10 13165 1 1 68 GLU HA   H  -13.483  -3.157 -25.747 1.00 . A A .  917 GLU HA   1 1 
       10 13166 1 1 68 GLU HB2  H  -15.224  -5.409 -25.274 1.00 . A A .  917 GLU HB2  1 1 
       10 13167 1 1 68 GLU HB3  H  -16.157  -4.179 -26.113 1.00 . A A .  917 GLU HB3  1 1 
       10 13168 1 1 68 GLU HG2  H  -14.273  -3.952 -27.782 1.00 . A A .  917 GLU HG2  1 1 
       10 13169 1 1 68 GLU HG3  H  -13.474  -5.318 -27.002 1.00 . A A .  917 GLU HG3  1 1 
       10 13170 1 1 68 GLU N    N  -13.953  -3.908 -23.857 1.00 . A A .  917 GLU N    1 1 
       10 13171 1 1 68 GLU O    O  -15.199  -1.319 -26.023 1.00 . A A .  917 GLU O    1 1 
       10 13172 1 1 68 GLU OE1  O  -14.617  -6.479 -29.034 1.00 . A A .  917 GLU OE1  1 1 
       10 13173 1 1 68 GLU OE2  O  -16.497  -5.915 -28.075 1.00 . A A .  917 GLU OE2  1 1 
       10 13174 1 1 69 GLU C    C  -16.309   0.460 -23.780 1.00 . A A .  918 GLU C    1 1 
       10 13175 1 1 69 GLU CA   C  -17.035  -0.886 -23.916 1.00 . A A .  918 GLU CA   1 1 
       10 13176 1 1 69 GLU CB   C  -17.926  -1.121 -22.678 1.00 . A A .  918 GLU CB   1 1 
       10 13177 1 1 69 GLU CD   C  -20.067  -0.170 -23.777 1.00 . A A .  918 GLU CD   1 1 
       10 13178 1 1 69 GLU CG   C  -19.115  -0.149 -22.560 1.00 . A A .  918 GLU CG   1 1 
       10 13179 1 1 69 GLU H    H  -16.086  -2.737 -23.375 1.00 . A A .  918 GLU H    1 1 
       10 13180 1 1 69 GLU HA   H  -17.667  -0.836 -24.804 1.00 . A A .  918 GLU HA   1 1 
       10 13181 1 1 69 GLU HB2  H  -18.306  -2.142 -22.691 1.00 . A A .  918 GLU HB2  1 1 
       10 13182 1 1 69 GLU HB3  H  -17.320  -1.001 -21.776 1.00 . A A .  918 GLU HB3  1 1 
       10 13183 1 1 69 GLU HG2  H  -19.681  -0.410 -21.663 1.00 . A A .  918 GLU HG2  1 1 
       10 13184 1 1 69 GLU HG3  H  -18.728   0.862 -22.405 1.00 . A A .  918 GLU HG3  1 1 
       10 13185 1 1 69 GLU N    N  -16.097  -2.010 -24.086 1.00 . A A .  918 GLU N    1 1 
       10 13186 1 1 69 GLU O    O  -16.719   1.457 -24.379 1.00 . A A .  918 GLU O    1 1 
       10 13187 1 1 69 GLU OE1  O  -20.403  -1.262 -24.295 1.00 . A A .  918 GLU OE1  1 1 
       10 13188 1 1 69 GLU OE2  O  -20.506   0.921 -24.213 1.00 . A A .  918 GLU OE2  1 1 
       10 13189 1 1 70 LEU C    C  -13.242   1.681 -23.963 1.00 . A A .  919 LEU C    1 1 
       10 13190 1 1 70 LEU CA   C  -14.332   1.647 -22.870 1.00 . A A .  919 LEU CA   1 1 
       10 13191 1 1 70 LEU CB   C  -13.687   1.692 -21.469 1.00 . A A .  919 LEU CB   1 1 
       10 13192 1 1 70 LEU CD1  C  -14.509  -0.044 -19.851 1.00 . A A .  919 LEU CD1  1 1 
       10 13193 1 1 70 LEU CD2  C  -14.290   2.279 -19.091 1.00 . A A .  919 LEU CD2  1 1 
       10 13194 1 1 70 LEU CG   C  -14.632   1.410 -20.282 1.00 . A A .  919 LEU CG   1 1 
       10 13195 1 1 70 LEU H    H  -14.956  -0.381 -22.547 1.00 . A A .  919 LEU H    1 1 
       10 13196 1 1 70 LEU HA   H  -14.943   2.542 -22.978 1.00 . A A .  919 LEU HA   1 1 
       10 13197 1 1 70 LEU HB2  H  -12.854   0.992 -21.437 1.00 . A A .  919 LEU HB2  1 1 
       10 13198 1 1 70 LEU HB3  H  -13.262   2.690 -21.353 1.00 . A A .  919 LEU HB3  1 1 
       10 13199 1 1 70 LEU HD11 H  -15.155  -0.209 -18.996 1.00 . A A .  919 LEU HD11 1 1 
       10 13200 1 1 70 LEU HD12 H  -14.823  -0.702 -20.655 1.00 . A A .  919 LEU HD12 1 1 
       10 13201 1 1 70 LEU HD13 H  -13.479  -0.272 -19.587 1.00 . A A .  919 LEU HD13 1 1 
       10 13202 1 1 70 LEU HD21 H  -14.867   1.939 -18.228 1.00 . A A .  919 LEU HD21 1 1 
       10 13203 1 1 70 LEU HD22 H  -13.223   2.233 -18.888 1.00 . A A .  919 LEU HD22 1 1 
       10 13204 1 1 70 LEU HD23 H  -14.544   3.308 -19.338 1.00 . A A .  919 LEU HD23 1 1 
       10 13205 1 1 70 LEU HG   H  -15.660   1.600 -20.585 1.00 . A A .  919 LEU HG   1 1 
       10 13206 1 1 70 LEU N    N  -15.212   0.480 -23.010 1.00 . A A .  919 LEU N    1 1 
       10 13207 1 1 70 LEU O    O  -12.766   2.755 -24.332 1.00 . A A .  919 LEU O    1 1 
       10 13208 1 1 71 GLY C    C  -10.402   0.344 -24.946 1.00 . A A .  920 GLY C    1 1 
       10 13209 1 1 71 GLY CA   C  -11.828   0.327 -25.511 1.00 . A A .  920 GLY CA   1 1 
       10 13210 1 1 71 GLY H    H  -13.263  -0.326 -24.072 1.00 . A A .  920 GLY H    1 1 
       10 13211 1 1 71 GLY HA2  H  -11.988  -0.636 -25.998 1.00 . A A .  920 GLY HA2  1 1 
       10 13212 1 1 71 GLY HA3  H  -11.921   1.109 -26.264 1.00 . A A .  920 GLY HA3  1 1 
       10 13213 1 1 71 GLY N    N  -12.853   0.507 -24.474 1.00 . A A .  920 GLY N    1 1 
       10 13214 1 1 71 GLY O    O   -9.568   1.136 -25.391 1.00 . A A .  920 GLY O    1 1 
       10 13215 1 1 72 ILE C    C   -8.249  -1.790 -22.874 1.00 . A A .  921 ILE C    1 1 
       10 13216 1 1 72 ILE CA   C   -8.948  -0.429 -23.063 1.00 . A A .  921 ILE CA   1 1 
       10 13217 1 1 72 ILE CB   C   -9.305   0.221 -21.707 1.00 . A A .  921 ILE CB   1 1 
       10 13218 1 1 72 ILE CD1  C  -10.577  -0.167 -19.517 1.00 . A A .  921 ILE CD1  1 1 
       10 13219 1 1 72 ILE CG1  C  -10.335  -0.639 -20.948 1.00 . A A .  921 ILE CG1  1 1 
       10 13220 1 1 72 ILE CG2  C   -9.764   1.680 -21.889 1.00 . A A .  921 ILE CG2  1 1 
       10 13221 1 1 72 ILE H    H  -10.868  -1.147 -23.671 1.00 . A A .  921 ILE H    1 1 
       10 13222 1 1 72 ILE HA   H   -8.208   0.218 -23.538 1.00 . A A .  921 ILE HA   1 1 
       10 13223 1 1 72 ILE HB   H   -8.395   0.253 -21.106 1.00 . A A .  921 ILE HB   1 1 
       10 13224 1 1 72 ILE HD11 H   -9.631  -0.117 -18.975 1.00 . A A .  921 ILE HD11 1 1 
       10 13225 1 1 72 ILE HD12 H  -11.055   0.812 -19.514 1.00 . A A .  921 ILE HD12 1 1 
       10 13226 1 1 72 ILE HD13 H  -11.231  -0.886 -19.029 1.00 . A A .  921 ILE HD13 1 1 
       10 13227 1 1 72 ILE HG12 H  -11.283  -0.650 -21.486 1.00 . A A .  921 ILE HG12 1 1 
       10 13228 1 1 72 ILE HG13 H   -9.970  -1.663 -20.895 1.00 . A A .  921 ILE HG13 1 1 
       10 13229 1 1 72 ILE HG21 H  -10.731   1.720 -22.386 1.00 . A A .  921 ILE HG21 1 1 
       10 13230 1 1 72 ILE HG22 H   -9.839   2.175 -20.921 1.00 . A A .  921 ILE HG22 1 1 
       10 13231 1 1 72 ILE HG23 H   -9.034   2.223 -22.491 1.00 . A A .  921 ILE HG23 1 1 
       10 13232 1 1 72 ILE N    N  -10.140  -0.490 -23.932 1.00 . A A .  921 ILE N    1 1 
       10 13233 1 1 72 ILE O    O   -8.788  -2.851 -23.190 1.00 . A A .  921 ILE O    1 1 
       10 13234 1 1 73 GLY C    C   -5.944  -3.754 -21.186 1.00 . A A .  922 GLY C    1 1 
       10 13235 1 1 73 GLY CA   C   -6.027  -2.827 -22.404 1.00 . A A .  922 GLY CA   1 1 
       10 13236 1 1 73 GLY H    H   -6.684  -0.836 -22.060 1.00 . A A .  922 GLY H    1 1 
       10 13237 1 1 73 GLY HA2  H   -6.244  -3.458 -23.265 1.00 . A A .  922 GLY HA2  1 1 
       10 13238 1 1 73 GLY HA3  H   -5.041  -2.390 -22.559 1.00 . A A .  922 GLY HA3  1 1 
       10 13239 1 1 73 GLY N    N   -7.016  -1.742 -22.359 1.00 . A A .  922 GLY N    1 1 
       10 13240 1 1 73 GLY O    O   -4.829  -4.083 -20.764 1.00 . A A .  922 GLY O    1 1 
       10 13241 1 1 74 GLN C    C   -6.442  -6.630 -20.439 1.00 . A A .  923 GLN C    1 1 
       10 13242 1 1 74 GLN CA   C   -7.017  -5.390 -19.724 1.00 . A A .  923 GLN CA   1 1 
       10 13243 1 1 74 GLN CB   C   -8.387  -5.730 -19.097 1.00 . A A .  923 GLN CB   1 1 
       10 13244 1 1 74 GLN CD   C   -9.026  -3.615 -17.748 1.00 . A A .  923 GLN CD   1 1 
       10 13245 1 1 74 GLN CG   C   -8.644  -5.090 -17.721 1.00 . A A .  923 GLN CG   1 1 
       10 13246 1 1 74 GLN H    H   -7.954  -3.932 -21.011 1.00 . A A .  923 GLN H    1 1 
       10 13247 1 1 74 GLN HA   H   -6.327  -5.153 -18.912 1.00 . A A .  923 GLN HA   1 1 
       10 13248 1 1 74 GLN HB2  H   -9.188  -5.500 -19.793 1.00 . A A .  923 GLN HB2  1 1 
       10 13249 1 1 74 GLN HB3  H   -8.425  -6.804 -18.919 1.00 . A A .  923 GLN HB3  1 1 
       10 13250 1 1 74 GLN HE21 H   -8.716  -3.370 -15.763 1.00 . A A .  923 GLN HE21 1 1 
       10 13251 1 1 74 GLN HE22 H   -9.192  -1.943 -16.653 1.00 . A A .  923 GLN HE22 1 1 
       10 13252 1 1 74 GLN HG2  H   -9.464  -5.630 -17.245 1.00 . A A .  923 GLN HG2  1 1 
       10 13253 1 1 74 GLN HG3  H   -7.764  -5.225 -17.097 1.00 . A A .  923 GLN HG3  1 1 
       10 13254 1 1 74 GLN N    N   -7.066  -4.225 -20.627 1.00 . A A .  923 GLN N    1 1 
       10 13255 1 1 74 GLN NE2  N   -8.938  -2.918 -16.634 1.00 . A A .  923 GLN NE2  1 1 
       10 13256 1 1 74 GLN O    O   -6.479  -6.767 -21.662 1.00 . A A .  923 GLN O    1 1 
       10 13257 1 1 74 GLN OE1  O   -9.530  -3.093 -18.728 1.00 . A A .  923 GLN OE1  1 1 
       10 13258 1 1 75 ASP C    C   -6.126  -9.952 -20.400 1.00 . A A .  924 ASP C    1 1 
       10 13259 1 1 75 ASP CA   C   -5.199  -8.770 -20.069 1.00 . A A .  924 ASP CA   1 1 
       10 13260 1 1 75 ASP CB   C   -4.237  -9.136 -18.940 1.00 . A A .  924 ASP CB   1 1 
       10 13261 1 1 75 ASP CG   C   -2.949  -9.876 -19.346 1.00 . A A .  924 ASP CG   1 1 
       10 13262 1 1 75 ASP H    H   -5.960  -7.371 -18.644 1.00 . A A .  924 ASP H    1 1 
       10 13263 1 1 75 ASP HA   H   -4.640  -8.549 -20.974 1.00 . A A .  924 ASP HA   1 1 
       10 13264 1 1 75 ASP HB2  H   -3.957  -8.208 -18.448 1.00 . A A .  924 ASP HB2  1 1 
       10 13265 1 1 75 ASP HB3  H   -4.780  -9.729 -18.206 1.00 . A A .  924 ASP HB3  1 1 
       10 13266 1 1 75 ASP N    N   -5.910  -7.549 -19.637 1.00 . A A .  924 ASP N    1 1 
       10 13267 1 1 75 ASP O    O   -5.671 -11.066 -20.656 1.00 . A A .  924 ASP O    1 1 
       10 13268 1 1 75 ASP OD1  O   -2.572  -9.921 -20.540 1.00 . A A .  924 ASP OD1  1 1 
       10 13269 1 1 75 ASP OD2  O   -2.280 -10.368 -18.406 1.00 . A A .  924 ASP OD2  1 1 
       10 13270 1 1 76 GLU C    C   -8.721 -11.703 -19.504 1.00 . A A .  925 GLU C    1 1 
       10 13271 1 1 76 GLU CA   C   -8.571 -10.603 -20.570 1.00 . A A .  925 GLU CA   1 1 
       10 13272 1 1 76 GLU CB   C   -8.511 -11.169 -21.999 1.00 . A A .  925 GLU CB   1 1 
       10 13273 1 1 76 GLU CD   C   -9.799 -12.409 -23.812 1.00 . A A .  925 GLU CD   1 1 
       10 13274 1 1 76 GLU CG   C   -9.886 -11.627 -22.481 1.00 . A A .  925 GLU CG   1 1 
       10 13275 1 1 76 GLU H    H   -7.646  -8.745 -20.098 1.00 . A A .  925 GLU H    1 1 
       10 13276 1 1 76 GLU HA   H   -9.475  -9.994 -20.506 1.00 . A A .  925 GLU HA   1 1 
       10 13277 1 1 76 GLU HB2  H   -8.133 -10.402 -22.673 1.00 . A A .  925 GLU HB2  1 1 
       10 13278 1 1 76 GLU HB3  H   -7.827 -12.017 -22.026 1.00 . A A .  925 GLU HB3  1 1 
       10 13279 1 1 76 GLU HG2  H  -10.337 -12.252 -21.708 1.00 . A A .  925 GLU HG2  1 1 
       10 13280 1 1 76 GLU HG3  H  -10.505 -10.736 -22.603 1.00 . A A .  925 GLU HG3  1 1 
       10 13281 1 1 76 GLU N    N   -7.433  -9.696 -20.351 1.00 . A A .  925 GLU N    1 1 
       10 13282 1 1 76 GLU O    O   -9.772 -11.825 -18.873 1.00 . A A .  925 GLU O    1 1 
       10 13283 1 1 76 GLU OE1  O   -9.236 -11.884 -24.804 1.00 . A A .  925 GLU OE1  1 1 
       10 13284 1 1 76 GLU OE2  O  -10.297 -13.559 -23.876 1.00 . A A .  925 GLU OE2  1 1 
       10 13285 1 1 77 ALA C    C   -7.272 -12.674 -16.820 1.00 . A A .  926 ALA C    1 1 
       10 13286 1 1 77 ALA CA   C   -7.530 -13.403 -18.149 1.00 . A A .  926 ALA CA   1 1 
       10 13287 1 1 77 ALA CB   C   -6.400 -14.385 -18.480 1.00 . A A .  926 ALA CB   1 1 
       10 13288 1 1 77 ALA H    H   -6.831 -12.255 -19.831 1.00 . A A .  926 ALA H    1 1 
       10 13289 1 1 77 ALA HA   H   -8.450 -13.970 -18.027 1.00 . A A .  926 ALA HA   1 1 
       10 13290 1 1 77 ALA HB1  H   -5.456 -13.850 -18.593 1.00 . A A .  926 ALA HB1  1 1 
       10 13291 1 1 77 ALA HB2  H   -6.303 -15.115 -17.674 1.00 . A A .  926 ALA HB2  1 1 
       10 13292 1 1 77 ALA HB3  H   -6.629 -14.914 -19.407 1.00 . A A .  926 ALA HB3  1 1 
       10 13293 1 1 77 ALA N    N   -7.652 -12.462 -19.265 1.00 . A A .  926 ALA N    1 1 
       10 13294 1 1 77 ALA O    O   -7.892 -12.974 -15.802 1.00 . A A .  926 ALA O    1 1 
       10 13295 1 1 78 ASP C    C   -5.229 -11.666 -14.529 1.00 . A A .  927 ASP C    1 1 
       10 13296 1 1 78 ASP CA   C   -5.850 -10.901 -15.722 1.00 . A A .  927 ASP CA   1 1 
       10 13297 1 1 78 ASP CB   C   -6.895  -9.850 -15.309 1.00 . A A .  927 ASP CB   1 1 
       10 13298 1 1 78 ASP CG   C   -6.257  -8.622 -14.641 1.00 . A A .  927 ASP CG   1 1 
       10 13299 1 1 78 ASP H    H   -5.901 -11.562 -17.742 1.00 . A A .  927 ASP H    1 1 
       10 13300 1 1 78 ASP HA   H   -5.011 -10.361 -16.137 1.00 . A A .  927 ASP HA   1 1 
       10 13301 1 1 78 ASP HB2  H   -7.422  -9.504 -16.200 1.00 . A A .  927 ASP HB2  1 1 
       10 13302 1 1 78 ASP HB3  H   -7.629 -10.312 -14.646 1.00 . A A .  927 ASP HB3  1 1 
       10 13303 1 1 78 ASP N    N   -6.344 -11.711 -16.848 1.00 . A A .  927 ASP N    1 1 
       10 13304 1 1 78 ASP O    O   -4.750 -11.047 -13.575 1.00 . A A .  927 ASP O    1 1 
       10 13305 1 1 78 ASP OD1  O   -6.627  -8.265 -13.504 1.00 . A A .  927 ASP OD1  1 1 
       10 13306 1 1 78 ASP OD2  O   -5.411  -7.947 -15.275 1.00 . A A .  927 ASP OD2  1 1 
       10 13307 1 1 79 ALA C    C   -4.024 -15.202 -14.281 1.00 . A A .  928 ALA C    1 1 
       10 13308 1 1 79 ALA CA   C   -4.592 -13.919 -13.627 1.00 . A A .  928 ALA CA   1 1 
       10 13309 1 1 79 ALA CB   C   -5.651 -14.236 -12.558 1.00 . A A .  928 ALA CB   1 1 
       10 13310 1 1 79 ALA H    H   -5.631 -13.410 -15.421 1.00 . A A .  928 ALA H    1 1 
       10 13311 1 1 79 ALA HA   H   -3.759 -13.416 -13.135 1.00 . A A .  928 ALA HA   1 1 
       10 13312 1 1 79 ALA HB1  H   -5.231 -14.915 -11.815 1.00 . A A .  928 ALA HB1  1 1 
       10 13313 1 1 79 ALA HB2  H   -5.962 -13.318 -12.061 1.00 . A A .  928 ALA HB2  1 1 
       10 13314 1 1 79 ALA HB3  H   -6.521 -14.707 -13.019 1.00 . A A .  928 ALA HB3  1 1 
       10 13315 1 1 79 ALA N    N   -5.179 -12.999 -14.613 1.00 . A A .  928 ALA N    1 1 
       10 13316 1 1 79 ALA O    O   -2.899 -15.610 -13.910 1.00 . A A .  928 ALA O    1 1 
       10 13317 1 1 79 ALA OXT  O   -4.696 -15.792 -15.161 1.00 . A A .  928 ALA OXT  1 1 
       10 13318 2 2  1 ALA C    C   -7.973   1.197  -8.480 1.00 . B B .    1 ALA C    1 1 
       10 13319 2 2  1 ALA CA   C   -8.109   1.429  -6.974 1.00 . B B .    1 ALA CA   1 1 
       10 13320 2 2  1 ALA CB   C   -8.857   0.258  -6.298 1.00 . B B .    1 ALA CB   1 1 
       10 13321 2 2  1 ALA H1   H   -9.732   2.698  -7.071 1.00 . B B .    1 ALA H1   1 1 
       10 13322 2 2  1 ALA H2   H   -8.313   3.480  -7.206 1.00 . B B .    1 ALA H2   1 1 
       10 13323 2 2  1 ALA H3   H   -8.803   2.930  -5.730 1.00 . B B .    1 ALA H3   1 1 
       10 13324 2 2  1 ALA HA   H   -7.103   1.480  -6.554 1.00 . B B .    1 ALA HA   1 1 
       10 13325 2 2  1 ALA HB1  H   -8.944   0.434  -5.225 1.00 . B B .    1 ALA HB1  1 1 
       10 13326 2 2  1 ALA HB2  H   -9.857   0.140  -6.723 1.00 . B B .    1 ALA HB2  1 1 
       10 13327 2 2  1 ALA HB3  H   -8.316  -0.681  -6.444 1.00 . B B .    1 ALA HB3  1 1 
       10 13328 2 2  1 ALA N    N   -8.787   2.725  -6.722 1.00 . B B .    1 ALA N    1 1 
       10 13329 2 2  1 ALA O    O   -8.723   1.790  -9.257 1.00 . B B .    1 ALA O    1 1 
       10 13330 2 2  2 ARG C    C   -8.179  -0.622 -10.932 1.00 . B B .    2 ARG C    1 1 
       10 13331 2 2  2 ARG CA   C   -6.889  -0.037 -10.343 1.00 . B B .    2 ARG CA   1 1 
       10 13332 2 2  2 ARG CB   C   -5.723  -1.034 -10.499 1.00 . B B .    2 ARG CB   1 1 
       10 13333 2 2  2 ARG CD   C   -5.486  -3.108 -11.972 1.00 . B B .    2 ARG CD   1 1 
       10 13334 2 2  2 ARG CG   C   -5.611  -1.589 -11.938 1.00 . B B .    2 ARG CG   1 1 
       10 13335 2 2  2 ARG CZ   C   -5.870  -4.847 -13.691 1.00 . B B .    2 ARG CZ   1 1 
       10 13336 2 2  2 ARG H    H   -6.469  -0.144  -8.237 1.00 . B B .    2 ARG H    1 1 
       10 13337 2 2  2 ARG HA   H   -6.642   0.866 -10.896 1.00 . B B .    2 ARG HA   1 1 
       10 13338 2 2  2 ARG HB2  H   -4.786  -0.544 -10.227 1.00 . B B .    2 ARG HB2  1 1 
       10 13339 2 2  2 ARG HB3  H   -5.875  -1.854  -9.795 1.00 . B B .    2 ARG HB3  1 1 
       10 13340 2 2  2 ARG HD2  H   -4.431  -3.378 -11.885 1.00 . B B .    2 ARG HD2  1 1 
       10 13341 2 2  2 ARG HD3  H   -6.034  -3.541 -11.137 1.00 . B B .    2 ARG HD3  1 1 
       10 13342 2 2  2 ARG HE   H   -6.661  -2.993 -13.752 1.00 . B B .    2 ARG HE   1 1 
       10 13343 2 2  2 ARG HG2  H   -6.497  -1.352 -12.523 1.00 . B B .    2 ARG HG2  1 1 
       10 13344 2 2  2 ARG HG3  H   -4.764  -1.141 -12.453 1.00 . B B .    2 ARG HG3  1 1 
       10 13345 2 2  2 ARG HH11 H   -5.225  -5.616 -11.975 1.00 . B B .    2 ARG HH11 1 1 
       10 13346 2 2  2 ARG HH12 H   -5.576  -6.760 -13.256 1.00 . B B .    2 ARG HH12 1 1 
       10 13347 2 2  2 ARG HH21 H   -6.234  -4.433 -15.595 1.00 . B B .    2 ARG HH21 1 1 
       10 13348 2 2  2 ARG HH22 H   -5.915  -6.114 -15.205 1.00 . B B .    2 ARG HH22 1 1 
       10 13349 2 2  2 ARG N    N   -7.059   0.317  -8.918 1.00 . B B .    2 ARG N    1 1 
       10 13350 2 2  2 ARG NE   N   -6.059  -3.625 -13.228 1.00 . B B .    2 ARG NE   1 1 
       10 13351 2 2  2 ARG NH1  N   -5.421  -5.802 -12.938 1.00 . B B .    2 ARG NH1  1 1 
       10 13352 2 2  2 ARG NH2  N   -6.150  -5.165 -14.915 1.00 . B B .    2 ARG NH2  1 1 
       10 13353 2 2  2 ARG O    O   -8.569  -1.729 -10.556 1.00 . B B .    2 ARG O    1 1 
       10 13354 2 2  3 THR C    C  -10.302   0.548 -13.857 1.00 . B B .    3 THR C    1 1 
       10 13355 2 2  3 THR CA   C   -9.959  -0.380 -12.665 1.00 . B B .    3 THR CA   1 1 
       10 13356 2 2  3 THR CB   C  -11.157  -0.441 -11.658 1.00 . B B .    3 THR CB   1 1 
       10 13357 2 2  3 THR CG2  C  -11.599   0.934 -11.148 1.00 . B B .    3 THR CG2  1 1 
       10 13358 2 2  3 THR H    H   -8.390   0.976 -12.152 1.00 . B B .    3 THR H    1 1 
       10 13359 2 2  3 THR HA   H   -9.673  -1.360 -13.111 1.00 . B B .    3 THR HA   1 1 
       10 13360 2 2  3 THR HB   H  -10.874  -1.034 -10.792 1.00 . B B .    3 THR HB   1 1 
       10 13361 2 2  3 THR HG1  H  -12.293  -1.988 -12.054 1.00 . B B .    3 THR HG1  1 1 
       10 13362 2 2  3 THR HG21 H  -12.240   0.806 -10.277 1.00 . B B .    3 THR HG21 1 1 
       10 13363 2 2  3 THR HG22 H  -10.740   1.533 -10.853 1.00 . B B .    3 THR HG22 1 1 
       10 13364 2 2  3 THR HG23 H  -12.161   1.471 -11.912 1.00 . B B .    3 THR HG23 1 1 
       10 13365 2 2  3 THR N    N   -8.774   0.074 -11.908 1.00 . B B .    3 THR N    1 1 
       10 13366 2 2  3 THR O    O   -9.449   1.309 -14.316 1.00 . B B .    3 THR O    1 1 
       10 13367 2 2  3 THR OG1  O  -12.319  -1.032 -12.205 1.00 . B B .    3 THR OG1  1 1 
       10 13368 2 2  4 .   C    C  -13.391   1.995 -15.109 1.00 . B B .    4 MLZ C    1 1 
       10 13369 2 2  4 .   CA   C  -12.112   1.202 -15.494 1.00 . B B .    4 MLZ CA   1 1 
       10 13370 2 2  4 .   CB   C  -12.317   0.173 -16.635 1.00 . B B .    4 MLZ CB   1 1 
       10 13371 2 2  4 .   CD   C  -13.205  -2.108 -15.690 1.00 . B B .    4 MLZ CD   1 1 
       10 13372 2 2  4 .   CE   C  -11.998  -2.917 -16.203 1.00 . B B .    4 MLZ CE   1 1 
       10 13373 2 2  4 .   CG   C  -13.481  -0.837 -16.511 1.00 . B B .    4 MLZ CG   1 1 
       10 13374 2 2  4 .   CM   C  -12.537  -4.931 -17.401 1.00 . B B .    4 MLZ CM   1 1 
       10 13375 2 2  4 .   H    H  -12.191  -0.106 -13.838 1.00 . B B .    4 MLZ H    1 1 
       10 13376 2 2  4 .   HA   H  -11.381   1.946 -15.824 1.00 . B B .    4 MLZ HA   1 1 
       10 13377 2 2  4 .   HB2  H  -12.507   0.740 -17.540 1.00 . B B .    4 MLZ HB2  1 1 
       10 13378 2 2  4 .   HB3  H  -11.379  -0.351 -16.806 1.00 . B B .    4 MLZ HB3  1 1 
       10 13379 2 2  4 .   HCM1 H  -12.676  -5.424 -18.368 1.00 . B B .    4 MLZ HCM1 1 1 
       10 13380 2 2  4 .   HCM2 H  -11.743  -5.464 -16.873 1.00 . B B .    4 MLZ HCM2 1 1 
       10 13381 2 2  4 .   HCM3 H  -13.454  -5.038 -16.813 1.00 . B B .    4 MLZ HCM3 1 1 
       10 13382 2 2  4 .   HD2  H  -13.010  -1.822 -14.659 1.00 . B B .    4 MLZ HD2  1 1 
       10 13383 2 2  4 .   HD3  H  -14.096  -2.736 -15.698 1.00 . B B .    4 MLZ HD3  1 1 
       10 13384 2 2  4 .   HE2  H  -11.140  -2.242 -16.187 1.00 . B B .    4 MLZ HE2  1 1 
       10 13385 2 2  4 .   HE3  H  -11.765  -3.706 -15.479 1.00 . B B .    4 MLZ HE3  1 1 
       10 13386 2 2  4 .   HG2  H  -14.364  -0.330 -16.133 1.00 . B B .    4 MLZ HG2  1 1 
       10 13387 2 2  4 .   HG3  H  -13.713  -1.182 -17.512 1.00 . B B .    4 MLZ HG3  1 1 
       10 13388 2 2  4 .   HZ   H  -11.330  -3.398 -18.127 1.00 . B B .    4 MLZ HZ   1 1 
       10 13389 2 2  4 .   HZ2  H  -12.900  -2.992 -18.094 1.00 . B B .    4 MLZ HZ2  1 1 
       10 13390 2 2  4 .   N    N  -11.541   0.471 -14.363 1.00 . B B .    4 MLZ N    1 1 
       10 13391 2 2  4 .   NZ   N  -12.186  -3.494 -17.569 1.00 . B B .    4 MLZ NZ   1 1 
       10 13392 2 2  4 .   O    O  -14.099   1.621 -14.171 1.00 . B B .    4 MLZ O    1 1 
       10 13393 2 2  5 GLN C    C  -15.709   4.208 -16.915 1.00 . B B .    5 GLN C    1 1 
       10 13394 2 2  5 GLN CA   C  -14.935   3.864 -15.629 1.00 . B B .    5 GLN CA   1 1 
       10 13395 2 2  5 GLN CB   C  -14.593   5.086 -14.768 1.00 . B B .    5 GLN CB   1 1 
       10 13396 2 2  5 GLN CD   C  -14.244   7.534 -15.434 1.00 . B B .    5 GLN CD   1 1 
       10 13397 2 2  5 GLN CG   C  -13.625   6.133 -15.361 1.00 . B B .    5 GLN CG   1 1 
       10 13398 2 2  5 GLN H    H  -13.136   3.291 -16.643 1.00 . B B .    5 GLN H    1 1 
       10 13399 2 2  5 GLN HA   H  -15.621   3.273 -15.026 1.00 . B B .    5 GLN HA   1 1 
       10 13400 2 2  5 GLN HB2  H  -15.537   5.560 -14.513 1.00 . B B .    5 GLN HB2  1 1 
       10 13401 2 2  5 GLN HB3  H  -14.157   4.713 -13.843 1.00 . B B .    5 GLN HB3  1 1 
       10 13402 2 2  5 GLN HE21 H  -12.573   8.428 -14.702 1.00 . B B .    5 GLN HE21 1 1 
       10 13403 2 2  5 GLN HE22 H  -13.986   9.456 -14.922 1.00 . B B .    5 GLN HE22 1 1 
       10 13404 2 2  5 GLN HG2  H  -12.739   6.171 -14.728 1.00 . B B .    5 GLN HG2  1 1 
       10 13405 2 2  5 GLN HG3  H  -13.290   5.843 -16.355 1.00 . B B .    5 GLN HG3  1 1 
       10 13406 2 2  5 GLN N    N  -13.731   3.048 -15.863 1.00 . B B .    5 GLN N    1 1 
       10 13407 2 2  5 GLN NE2  N  -13.524   8.561 -15.041 1.00 . B B .    5 GLN NE2  1 1 
       10 13408 2 2  5 GLN O    O  -15.313   5.059 -17.709 1.00 . B B .    5 GLN O    1 1 
       10 13409 2 2  5 GLN OE1  O  -15.383   7.737 -15.835 1.00 . B B .    5 GLN OE1  1 1 
       10 13410 2 2  6 THR C    C  -18.239   4.789 -18.763 1.00 . B B .    6 THR C    1 1 
       10 13411 2 2  6 THR CA   C  -17.586   3.458 -18.389 1.00 . B B .    6 THR CA   1 1 
       10 13412 2 2  6 THR CB   C  -18.676   2.376 -18.325 1.00 . B B .    6 THR CB   1 1 
       10 13413 2 2  6 THR CG2  C  -18.171   1.030 -18.824 1.00 . B B .    6 THR CG2  1 1 
       10 13414 2 2  6 THR H    H  -17.089   2.811 -16.435 1.00 . B B .    6 THR H    1 1 
       10 13415 2 2  6 THR HA   H  -16.920   3.194 -19.206 1.00 . B B .    6 THR HA   1 1 
       10 13416 2 2  6 THR HB   H  -19.524   2.666 -18.935 1.00 . B B .    6 THR HB   1 1 
       10 13417 2 2  6 THR HG1  H  -19.354   3.069 -16.629 1.00 . B B .    6 THR HG1  1 1 
       10 13418 2 2  6 THR HG21 H  -18.969   0.292 -18.744 1.00 . B B .    6 THR HG21 1 1 
       10 13419 2 2  6 THR HG22 H  -17.891   1.113 -19.874 1.00 . B B .    6 THR HG22 1 1 
       10 13420 2 2  6 THR HG23 H  -17.304   0.718 -18.245 1.00 . B B .    6 THR HG23 1 1 
       10 13421 2 2  6 THR N    N  -16.812   3.485 -17.134 1.00 . B B .    6 THR N    1 1 
       10 13422 2 2  6 THR O    O  -18.240   5.144 -19.941 1.00 . B B .    6 THR O    1 1 
       10 13423 2 2  6 THR OG1  O  -19.132   2.192 -17.000 1.00 . B B .    6 THR OG1  1 1 
       10 13424 2 2  7 ALA C    C  -20.784   6.544 -19.019 1.00 . B B .    7 ALA C    1 1 
       10 13425 2 2  7 ALA CA   C  -19.631   6.716 -17.994 1.00 . B B .    7 ALA CA   1 1 
       10 13426 2 2  7 ALA CB   C  -18.693   7.895 -18.291 1.00 . B B .    7 ALA CB   1 1 
       10 13427 2 2  7 ALA H    H  -18.775   5.136 -16.844 1.00 . B B .    7 ALA H    1 1 
       10 13428 2 2  7 ALA HA   H  -20.119   6.922 -17.041 1.00 . B B .    7 ALA HA   1 1 
       10 13429 2 2  7 ALA HB1  H  -19.265   8.820 -18.347 1.00 . B B .    7 ALA HB1  1 1 
       10 13430 2 2  7 ALA HB2  H  -17.948   7.982 -17.500 1.00 . B B .    7 ALA HB2  1 1 
       10 13431 2 2  7 ALA HB3  H  -18.191   7.736 -19.245 1.00 . B B .    7 ALA HB3  1 1 
       10 13432 2 2  7 ALA N    N  -18.825   5.501 -17.789 1.00 . B B .    7 ALA N    1 1 
       10 13433 2 2  7 ALA O    O  -21.208   7.494 -19.684 1.00 . B B .    7 ALA O    1 1 
       10 13434 2 2  8 ARG C    C  -22.946   3.607 -19.568 1.00 . B B .    8 ARG C    1 1 
       10 13435 2 2  8 ARG CA   C  -22.166   4.768 -20.190 1.00 . B B .    8 ARG CA   1 1 
       10 13436 2 2  8 ARG CB   C  -21.351   4.259 -21.401 1.00 . B B .    8 ARG CB   1 1 
       10 13437 2 2  8 ARG CD   C  -19.780   4.829 -23.333 1.00 . B B .    8 ARG CD   1 1 
       10 13438 2 2  8 ARG CG   C  -20.763   5.373 -22.286 1.00 . B B .    8 ARG CG   1 1 
       10 13439 2 2  8 ARG CZ   C  -21.099   3.998 -25.310 1.00 . B B .    8 ARG CZ   1 1 
       10 13440 2 2  8 ARG H    H  -20.925   4.630 -18.489 1.00 . B B .    8 ARG H    1 1 
       10 13441 2 2  8 ARG HA   H  -22.870   5.535 -20.520 1.00 . B B .    8 ARG HA   1 1 
       10 13442 2 2  8 ARG HB2  H  -20.540   3.619 -21.045 1.00 . B B .    8 ARG HB2  1 1 
       10 13443 2 2  8 ARG HB3  H  -22.006   3.645 -22.022 1.00 . B B .    8 ARG HB3  1 1 
       10 13444 2 2  8 ARG HD2  H  -19.390   5.660 -23.923 1.00 . B B .    8 ARG HD2  1 1 
       10 13445 2 2  8 ARG HD3  H  -18.935   4.375 -22.810 1.00 . B B .    8 ARG HD3  1 1 
       10 13446 2 2  8 ARG HE   H  -20.248   2.840 -23.972 1.00 . B B .    8 ARG HE   1 1 
       10 13447 2 2  8 ARG HG2  H  -21.576   5.903 -22.784 1.00 . B B .    8 ARG HG2  1 1 
       10 13448 2 2  8 ARG HG3  H  -20.216   6.084 -21.670 1.00 . B B .    8 ARG HG3  1 1 
       10 13449 2 2  8 ARG HH11 H  -21.035   5.995 -25.319 1.00 . B B .    8 ARG HH11 1 1 
       10 13450 2 2  8 ARG HH12 H  -21.925   5.270 -26.632 1.00 . B B .    8 ARG HH12 1 1 
       10 13451 2 2  8 ARG HH21 H  -21.318   2.042 -25.532 1.00 . B B .    8 ARG HH21 1 1 
       10 13452 2 2  8 ARG HH22 H  -22.094   3.030 -26.772 1.00 . B B .    8 ARG HH22 1 1 
       10 13453 2 2  8 ARG N    N  -21.263   5.300 -19.160 1.00 . B B .    8 ARG N    1 1 
       10 13454 2 2  8 ARG NE   N  -20.387   3.816 -24.216 1.00 . B B .    8 ARG NE   1 1 
       10 13455 2 2  8 ARG NH1  N  -21.378   5.178 -25.791 1.00 . B B .    8 ARG NH1  1 1 
       10 13456 2 2  8 ARG NH2  N  -21.546   2.951 -25.935 1.00 . B B .    8 ARG NH2  1 1 
       10 13457 2 2  8 ARG O    O  -22.345   2.598 -19.190 1.00 . B B .    8 ARG O    1 1 
       10 13458 2 2  9 TYR C    C  -26.616   2.904 -19.302 1.00 . B B .    9 TYR C    1 1 
       10 13459 2 2  9 TYR CA   C  -25.167   2.796 -18.782 1.00 . B B .    9 TYR CA   1 1 
       10 13460 2 2  9 TYR CB   C  -25.087   2.978 -17.251 1.00 . B B .    9 TYR CB   1 1 
       10 13461 2 2  9 TYR CD1  C  -25.208   0.474 -16.715 1.00 . B B .    9 TYR CD1  1 1 
       10 13462 2 2  9 TYR CD2  C  -26.158   2.075 -15.146 1.00 . B B .    9 TYR CD2  1 1 
       10 13463 2 2  9 TYR CE1  C  -25.548  -0.580 -15.844 1.00 . B B .    9 TYR CE1  1 1 
       10 13464 2 2  9 TYR CE2  C  -26.500   1.023 -14.272 1.00 . B B .    9 TYR CE2  1 1 
       10 13465 2 2  9 TYR CG   C  -25.521   1.809 -16.375 1.00 . B B .    9 TYR CG   1 1 
       10 13466 2 2  9 TYR CZ   C  -26.200  -0.311 -14.622 1.00 . B B .    9 TYR CZ   1 1 
       10 13467 2 2  9 TYR H    H  -24.643   4.659 -19.701 1.00 . B B .    9 TYR H    1 1 
       10 13468 2 2  9 TYR HA   H  -24.808   1.804 -19.047 1.00 . B B .    9 TYR HA   1 1 
       10 13469 2 2  9 TYR HB2  H  -24.059   3.211 -16.978 1.00 . B B .    9 TYR HB2  1 1 
       10 13470 2 2  9 TYR HB3  H  -25.677   3.857 -16.983 1.00 . B B .    9 TYR HB3  1 1 
       10 13471 2 2  9 TYR HD1  H  -24.707   0.241 -17.645 1.00 . B B .    9 TYR HD1  1 1 
       10 13472 2 2  9 TYR HD2  H  -26.385   3.097 -14.866 1.00 . B B .    9 TYR HD2  1 1 
       10 13473 2 2  9 TYR HE1  H  -25.315  -1.603 -16.105 1.00 . B B .    9 TYR HE1  1 1 
       10 13474 2 2  9 TYR HE2  H  -26.992   1.237 -13.333 1.00 . B B .    9 TYR HE2  1 1 
       10 13475 2 2  9 TYR HH   H  -27.013  -1.033 -13.005 1.00 . B B .    9 TYR HH   1 1 
       10 13476 2 2  9 TYR N    N  -24.260   3.770 -19.419 1.00 . B B .    9 TYR N    1 1 
       10 13477 2 2  9 TYR O    O  -27.201   1.858 -19.665 1.00 . B B .    9 TYR O    1 1 
       10 13478 2 2  9 TYR OXT  O  -27.154   4.034 -19.378 1.00 . B B .    9 TYR OXT  1 1 
       10 13479 2 2  9 TYR OH   O  -26.511  -1.335 -13.782 1.00 . B B .    9 TYR OH   1 1 
       10 13480 3 3  1 ZN  ZN   ZN -12.936 -11.613  -4.958 1.00 . C A . 1001 ZN  ZN   1 1 
       11 13481 1 1  1 GLY C    C    0.912   1.326  -6.550 1.00 . A A .  850 GLY C    1 1 
       11 13482 1 1  1 GLY CA   C    1.913   2.456  -6.368 1.00 . A A .  850 GLY CA   1 1 
       11 13483 1 1  1 GLY H1   H    0.527   3.979  -6.422 1.00 . A A .  850 GLY H1   1 1 
       11 13484 1 1  1 GLY H2   H    1.937   4.400  -5.698 1.00 . A A .  850 GLY H2   1 1 
       11 13485 1 1  1 GLY H3   H    0.862   3.451  -4.904 1.00 . A A .  850 GLY H3   1 1 
       11 13486 1 1  1 GLY HA2  H    2.362   2.693  -7.332 1.00 . A A .  850 GLY HA2  1 1 
       11 13487 1 1  1 GLY HA3  H    2.697   2.114  -5.691 1.00 . A A .  850 GLY HA3  1 1 
       11 13488 1 1  1 GLY N    N    1.262   3.658  -5.806 1.00 . A A .  850 GLY N    1 1 
       11 13489 1 1  1 GLY O    O    0.677   0.551  -5.622 1.00 . A A .  850 GLY O    1 1 
       11 13490 1 1  2 SER C    C   -0.138  -1.146  -8.448 1.00 . A A .  851 SER C    1 1 
       11 13491 1 1  2 SER CA   C   -0.720   0.229  -8.078 1.00 . A A .  851 SER CA   1 1 
       11 13492 1 1  2 SER CB   C   -1.548   0.751  -9.250 1.00 . A A .  851 SER CB   1 1 
       11 13493 1 1  2 SER H    H    0.548   1.907  -8.448 1.00 . A A .  851 SER H    1 1 
       11 13494 1 1  2 SER HA   H   -1.389   0.100  -7.226 1.00 . A A .  851 SER HA   1 1 
       11 13495 1 1  2 SER HB2  H   -1.910   1.752  -9.029 1.00 . A A .  851 SER HB2  1 1 
       11 13496 1 1  2 SER HB3  H   -0.899   0.808 -10.122 1.00 . A A .  851 SER HB3  1 1 
       11 13497 1 1  2 SER HG   H   -3.369   0.116  -8.915 1.00 . A A .  851 SER HG   1 1 
       11 13498 1 1  2 SER N    N    0.300   1.236  -7.734 1.00 . A A .  851 SER N    1 1 
       11 13499 1 1  2 SER O    O    1.038  -1.276  -8.800 1.00 . A A .  851 SER O    1 1 
       11 13500 1 1  2 SER OG   O   -2.650  -0.099  -9.539 1.00 . A A .  851 SER OG   1 1 
       11 13501 1 1  3 ARG C    C   -0.770  -3.554 -10.523 1.00 . A A .  852 ARG C    1 1 
       11 13502 1 1  3 ARG CA   C   -0.750  -3.519  -8.983 1.00 . A A .  852 ARG CA   1 1 
       11 13503 1 1  3 ARG CB   C   -1.798  -4.493  -8.406 1.00 . A A .  852 ARG CB   1 1 
       11 13504 1 1  3 ARG CD   C   -2.913  -5.395  -6.291 1.00 . A A .  852 ARG CD   1 1 
       11 13505 1 1  3 ARG CG   C   -1.749  -4.582  -6.869 1.00 . A A .  852 ARG CG   1 1 
       11 13506 1 1  3 ARG CZ   C   -3.538  -7.779  -5.955 1.00 . A A .  852 ARG CZ   1 1 
       11 13507 1 1  3 ARG H    H   -1.947  -1.949  -8.149 1.00 . A A .  852 ARG H    1 1 
       11 13508 1 1  3 ARG HA   H    0.244  -3.852  -8.676 1.00 . A A .  852 ARG HA   1 1 
       11 13509 1 1  3 ARG HB2  H   -2.793  -4.163  -8.709 1.00 . A A .  852 ARG HB2  1 1 
       11 13510 1 1  3 ARG HB3  H   -1.629  -5.489  -8.821 1.00 . A A .  852 ARG HB3  1 1 
       11 13511 1 1  3 ARG HD2  H   -2.988  -5.163  -5.225 1.00 . A A .  852 ARG HD2  1 1 
       11 13512 1 1  3 ARG HD3  H   -3.837  -5.076  -6.774 1.00 . A A .  852 ARG HD3  1 1 
       11 13513 1 1  3 ARG HE   H   -1.884  -7.174  -6.882 1.00 . A A .  852 ARG HE   1 1 
       11 13514 1 1  3 ARG HG2  H   -0.799  -5.014  -6.551 1.00 . A A .  852 ARG HG2  1 1 
       11 13515 1 1  3 ARG HG3  H   -1.824  -3.580  -6.448 1.00 . A A .  852 ARG HG3  1 1 
       11 13516 1 1  3 ARG HH11 H   -4.961  -6.501  -5.344 1.00 . A A .  852 ARG HH11 1 1 
       11 13517 1 1  3 ARG HH12 H   -5.241  -8.188  -4.951 1.00 . A A .  852 ARG HH12 1 1 
       11 13518 1 1  3 ARG HH21 H   -2.365  -9.332  -6.453 1.00 . A A .  852 ARG HH21 1 1 
       11 13519 1 1  3 ARG HH22 H   -3.860  -9.733  -5.658 1.00 . A A .  852 ARG HH22 1 1 
       11 13520 1 1  3 ARG N    N   -1.003  -2.169  -8.440 1.00 . A A .  852 ARG N    1 1 
       11 13521 1 1  3 ARG NE   N   -2.734  -6.853  -6.444 1.00 . A A .  852 ARG NE   1 1 
       11 13522 1 1  3 ARG NH1  N   -4.672  -7.474  -5.393 1.00 . A A .  852 ARG NH1  1 1 
       11 13523 1 1  3 ARG NH2  N   -3.233  -9.041  -6.032 1.00 . A A .  852 ARG NH2  1 1 
       11 13524 1 1  3 ARG O    O   -0.084  -4.387 -11.115 1.00 . A A .  852 ARG O    1 1 
       11 13525 1 1  4 ARG C    C   -1.855  -1.173 -13.240 1.00 . A A .  853 ARG C    1 1 
       11 13526 1 1  4 ARG CA   C   -1.753  -2.594 -12.642 1.00 . A A .  853 ARG CA   1 1 
       11 13527 1 1  4 ARG CB   C   -2.989  -3.447 -13.010 1.00 . A A .  853 ARG CB   1 1 
       11 13528 1 1  4 ARG CD   C   -1.805  -5.275 -14.371 1.00 . A A .  853 ARG CD   1 1 
       11 13529 1 1  4 ARG CG   C   -2.726  -4.955 -13.184 1.00 . A A .  853 ARG CG   1 1 
       11 13530 1 1  4 ARG CZ   C   -0.944  -7.321 -15.514 1.00 . A A .  853 ARG CZ   1 1 
       11 13531 1 1  4 ARG H    H   -2.055  -2.018 -10.576 1.00 . A A .  853 ARG H    1 1 
       11 13532 1 1  4 ARG HA   H   -0.875  -3.017 -13.130 1.00 . A A .  853 ARG HA   1 1 
       11 13533 1 1  4 ARG HB2  H   -3.750  -3.333 -12.235 1.00 . A A .  853 ARG HB2  1 1 
       11 13534 1 1  4 ARG HB3  H   -3.416  -3.073 -13.941 1.00 . A A .  853 ARG HB3  1 1 
       11 13535 1 1  4 ARG HD2  H   -2.227  -4.829 -15.273 1.00 . A A .  853 ARG HD2  1 1 
       11 13536 1 1  4 ARG HD3  H   -0.821  -4.841 -14.191 1.00 . A A .  853 ARG HD3  1 1 
       11 13537 1 1  4 ARG HE   H   -2.107  -7.338 -13.902 1.00 . A A .  853 ARG HE   1 1 
       11 13538 1 1  4 ARG HG2  H   -2.299  -5.361 -12.268 1.00 . A A .  853 ARG HG2  1 1 
       11 13539 1 1  4 ARG HG3  H   -3.686  -5.446 -13.352 1.00 . A A .  853 ARG HG3  1 1 
       11 13540 1 1  4 ARG HH11 H   -0.306  -5.661 -16.441 1.00 . A A .  853 ARG HH11 1 1 
       11 13541 1 1  4 ARG HH12 H    0.220  -7.203 -17.121 1.00 . A A .  853 ARG HH12 1 1 
       11 13542 1 1  4 ARG HH21 H   -1.314  -9.213 -14.925 1.00 . A A .  853 ARG HH21 1 1 
       11 13543 1 1  4 ARG HH22 H   -0.291  -8.997 -16.343 1.00 . A A .  853 ARG HH22 1 1 
       11 13544 1 1  4 ARG N    N   -1.541  -2.659 -11.169 1.00 . A A .  853 ARG N    1 1 
       11 13545 1 1  4 ARG NE   N   -1.654  -6.731 -14.567 1.00 . A A .  853 ARG NE   1 1 
       11 13546 1 1  4 ARG NH1  N   -0.297  -6.665 -16.429 1.00 . A A .  853 ARG NH1  1 1 
       11 13547 1 1  4 ARG NH2  N   -0.852  -8.613 -15.588 1.00 . A A .  853 ARG NH2  1 1 
       11 13548 1 1  4 ARG O    O   -1.610  -1.011 -14.434 1.00 . A A .  853 ARG O    1 1 
       11 13549 1 1  5 ALA C    C   -3.069   1.926 -13.634 1.00 . A A .  854 ALA C    1 1 
       11 13550 1 1  5 ALA CA   C   -2.074   1.284 -12.643 1.00 . A A .  854 ALA CA   1 1 
       11 13551 1 1  5 ALA CB   C   -0.628   1.724 -12.908 1.00 . A A .  854 ALA CB   1 1 
       11 13552 1 1  5 ALA H    H   -2.385  -0.444 -11.469 1.00 . A A .  854 ALA H    1 1 
       11 13553 1 1  5 ALA HA   H   -2.336   1.727 -11.681 1.00 . A A .  854 ALA HA   1 1 
       11 13554 1 1  5 ALA HB1  H    0.042   1.315 -12.152 1.00 . A A .  854 ALA HB1  1 1 
       11 13555 1 1  5 ALA HB2  H   -0.308   1.386 -13.894 1.00 . A A .  854 ALA HB2  1 1 
       11 13556 1 1  5 ALA HB3  H   -0.579   2.815 -12.875 1.00 . A A .  854 ALA HB3  1 1 
       11 13557 1 1  5 ALA N    N   -2.139  -0.170 -12.408 1.00 . A A .  854 ALA N    1 1 
       11 13558 1 1  5 ALA O    O   -3.485   1.342 -14.635 1.00 . A A .  854 ALA O    1 1 
       11 13559 1 1  6 SER C    C   -4.091   5.542 -13.644 1.00 . A A .  855 SER C    1 1 
       11 13560 1 1  6 SER CA   C   -4.309   4.079 -14.075 1.00 . A A .  855 SER CA   1 1 
       11 13561 1 1  6 SER CB   C   -5.770   3.606 -14.005 1.00 . A A .  855 SER CB   1 1 
       11 13562 1 1  6 SER H    H   -3.014   3.562 -12.486 1.00 . A A .  855 SER H    1 1 
       11 13563 1 1  6 SER HA   H   -4.043   4.052 -15.119 1.00 . A A .  855 SER HA   1 1 
       11 13564 1 1  6 SER HB2  H   -6.387   4.271 -14.608 1.00 . A A .  855 SER HB2  1 1 
       11 13565 1 1  6 SER HB3  H   -5.821   2.609 -14.432 1.00 . A A .  855 SER HB3  1 1 
       11 13566 1 1  6 SER HG   H   -5.711   2.982 -12.147 1.00 . A A .  855 SER HG   1 1 
       11 13567 1 1  6 SER N    N   -3.436   3.172 -13.314 1.00 . A A .  855 SER N    1 1 
       11 13568 1 1  6 SER O    O   -3.075   6.151 -13.985 1.00 . A A .  855 SER O    1 1 
       11 13569 1 1  6 SER OG   O   -6.274   3.572 -12.678 1.00 . A A .  855 SER OG   1 1 
       11 13570 1 1  7 VAL C    C   -5.605   7.456 -10.868 1.00 . A A .  856 VAL C    1 1 
       11 13571 1 1  7 VAL CA   C   -5.090   7.449 -12.318 1.00 . A A .  856 VAL CA   1 1 
       11 13572 1 1  7 VAL CB   C   -5.963   8.384 -13.190 1.00 . A A .  856 VAL CB   1 1 
       11 13573 1 1  7 VAL CG1  C   -5.312   8.656 -14.547 1.00 . A A .  856 VAL CG1  1 1 
       11 13574 1 1  7 VAL CG2  C   -7.392   7.866 -13.401 1.00 . A A .  856 VAL CG2  1 1 
       11 13575 1 1  7 VAL H    H   -5.791   5.449 -12.667 1.00 . A A .  856 VAL H    1 1 
       11 13576 1 1  7 VAL HA   H   -4.081   7.862 -12.293 1.00 . A A .  856 VAL HA   1 1 
       11 13577 1 1  7 VAL HB   H   -6.036   9.348 -12.685 1.00 . A A .  856 VAL HB   1 1 
       11 13578 1 1  7 VAL HG11 H   -5.271   7.745 -15.143 1.00 . A A .  856 VAL HG11 1 1 
       11 13579 1 1  7 VAL HG12 H   -5.891   9.408 -15.085 1.00 . A A .  856 VAL HG12 1 1 
       11 13580 1 1  7 VAL HG13 H   -4.303   9.038 -14.392 1.00 . A A .  856 VAL HG13 1 1 
       11 13581 1 1  7 VAL HG21 H   -7.967   8.602 -13.962 1.00 . A A .  856 VAL HG21 1 1 
       11 13582 1 1  7 VAL HG22 H   -7.381   6.928 -13.957 1.00 . A A .  856 VAL HG22 1 1 
       11 13583 1 1  7 VAL HG23 H   -7.881   7.708 -12.440 1.00 . A A .  856 VAL HG23 1 1 
       11 13584 1 1  7 VAL N    N   -5.032   6.085 -12.879 1.00 . A A .  856 VAL N    1 1 
       11 13585 1 1  7 VAL O    O   -6.172   6.477 -10.381 1.00 . A A .  856 VAL O    1 1 
       11 13586 1 1  8 GLY C    C   -7.516   9.172  -9.032 1.00 . A A .  857 GLY C    1 1 
       11 13587 1 1  8 GLY CA   C   -6.022   8.895  -8.882 1.00 . A A .  857 GLY CA   1 1 
       11 13588 1 1  8 GLY H    H   -5.024   9.363 -10.676 1.00 . A A .  857 GLY H    1 1 
       11 13589 1 1  8 GLY HA2  H   -5.866   8.059  -8.199 1.00 . A A .  857 GLY HA2  1 1 
       11 13590 1 1  8 GLY HA3  H   -5.543   9.779  -8.458 1.00 . A A .  857 GLY HA3  1 1 
       11 13591 1 1  8 GLY N    N   -5.436   8.593 -10.187 1.00 . A A .  857 GLY N    1 1 
       11 13592 1 1  8 GLY O    O   -7.927  10.272  -9.404 1.00 . A A .  857 GLY O    1 1 
       11 13593 1 1  9 SER C    C  -10.580   9.207  -8.499 1.00 . A A .  858 SER C    1 1 
       11 13594 1 1  9 SER CA   C   -9.750   8.021  -9.016 1.00 . A A .  858 SER CA   1 1 
       11 13595 1 1  9 SER CB   C  -10.285   6.738  -8.362 1.00 . A A .  858 SER CB   1 1 
       11 13596 1 1  9 SER H    H   -7.806   7.267  -8.631 1.00 . A A .  858 SER H    1 1 
       11 13597 1 1  9 SER HA   H   -9.912   7.939 -10.092 1.00 . A A .  858 SER HA   1 1 
       11 13598 1 1  9 SER HB2  H  -10.225   6.843  -7.278 1.00 . A A .  858 SER HB2  1 1 
       11 13599 1 1  9 SER HB3  H  -11.331   6.597  -8.637 1.00 . A A .  858 SER HB3  1 1 
       11 13600 1 1  9 SER HG   H   -9.730   5.400  -9.690 1.00 . A A .  858 SER HG   1 1 
       11 13601 1 1  9 SER N    N   -8.302   8.129  -8.793 1.00 . A A .  858 SER N    1 1 
       11 13602 1 1  9 SER O    O  -10.366   9.729  -7.403 1.00 . A A .  858 SER O    1 1 
       11 13603 1 1  9 SER OG   O   -9.529   5.600  -8.757 1.00 . A A .  858 SER OG   1 1 
       11 13604 1 1 10 GLU C    C  -14.022  10.059  -9.304 1.00 . A A .  859 GLU C    1 1 
       11 13605 1 1 10 GLU CA   C  -12.612  10.594  -8.989 1.00 . A A .  859 GLU CA   1 1 
       11 13606 1 1 10 GLU CB   C  -12.346  11.895  -9.772 1.00 . A A .  859 GLU CB   1 1 
       11 13607 1 1 10 GLU CD   C  -10.867  13.963 -10.066 1.00 . A A .  859 GLU CD   1 1 
       11 13608 1 1 10 GLU CG   C  -11.025  12.582  -9.390 1.00 . A A .  859 GLU CG   1 1 
       11 13609 1 1 10 GLU H    H  -11.703   9.066 -10.151 1.00 . A A .  859 GLU H    1 1 
       11 13610 1 1 10 GLU HA   H  -12.588  10.831  -7.924 1.00 . A A .  859 GLU HA   1 1 
       11 13611 1 1 10 GLU HB2  H  -12.339  11.680 -10.842 1.00 . A A .  859 GLU HB2  1 1 
       11 13612 1 1 10 GLU HB3  H  -13.166  12.583  -9.569 1.00 . A A .  859 GLU HB3  1 1 
       11 13613 1 1 10 GLU HG2  H  -10.999  12.712  -8.305 1.00 . A A .  859 GLU HG2  1 1 
       11 13614 1 1 10 GLU HG3  H  -10.194  11.932  -9.669 1.00 . A A .  859 GLU HG3  1 1 
       11 13615 1 1 10 GLU N    N  -11.587   9.579  -9.289 1.00 . A A .  859 GLU N    1 1 
       11 13616 1 1 10 GLU O    O  -14.171   9.086 -10.047 1.00 . A A .  859 GLU O    1 1 
       11 13617 1 1 10 GLU OE1  O  -11.738  14.850  -9.882 1.00 . A A .  859 GLU OE1  1 1 
       11 13618 1 1 10 GLU OE2  O   -9.852  14.189 -10.773 1.00 . A A .  859 GLU OE2  1 1 
       11 13619 1 1 11 PHE C    C  -16.969   9.880 -10.181 1.00 . A A .  860 PHE C    1 1 
       11 13620 1 1 11 PHE CA   C  -16.449  10.205  -8.769 1.00 . A A .  860 PHE CA   1 1 
       11 13621 1 1 11 PHE CB   C  -17.363  11.227  -8.068 1.00 . A A .  860 PHE CB   1 1 
       11 13622 1 1 11 PHE CD1  C  -16.115  12.341  -6.148 1.00 . A A .  860 PHE CD1  1 1 
       11 13623 1 1 11 PHE CD2  C  -17.780  10.641  -5.638 1.00 . A A .  860 PHE CD2  1 1 
       11 13624 1 1 11 PHE CE1  C  -15.831  12.471  -4.775 1.00 . A A .  860 PHE CE1  1 1 
       11 13625 1 1 11 PHE CE2  C  -17.496  10.769  -4.267 1.00 . A A .  860 PHE CE2  1 1 
       11 13626 1 1 11 PHE CG   C  -17.080  11.412  -6.587 1.00 . A A .  860 PHE CG   1 1 
       11 13627 1 1 11 PHE CZ   C  -16.517  11.681  -3.835 1.00 . A A .  860 PHE CZ   1 1 
       11 13628 1 1 11 PHE H    H  -14.875  11.521  -8.202 1.00 . A A .  860 PHE H    1 1 
       11 13629 1 1 11 PHE HA   H  -16.490   9.277  -8.197 1.00 . A A .  860 PHE HA   1 1 
       11 13630 1 1 11 PHE HB2  H  -17.277  12.192  -8.572 1.00 . A A .  860 PHE HB2  1 1 
       11 13631 1 1 11 PHE HB3  H  -18.397  10.898  -8.181 1.00 . A A .  860 PHE HB3  1 1 
       11 13632 1 1 11 PHE HD1  H  -15.588  12.960  -6.862 1.00 . A A .  860 PHE HD1  1 1 
       11 13633 1 1 11 PHE HD2  H  -18.535   9.943  -5.965 1.00 . A A .  860 PHE HD2  1 1 
       11 13634 1 1 11 PHE HE1  H  -15.085  13.180  -4.442 1.00 . A A .  860 PHE HE1  1 1 
       11 13635 1 1 11 PHE HE2  H  -18.031  10.166  -3.544 1.00 . A A .  860 PHE HE2  1 1 
       11 13636 1 1 11 PHE HZ   H  -16.296  11.780  -2.780 1.00 . A A .  860 PHE HZ   1 1 
       11 13637 1 1 11 PHE N    N  -15.063  10.697  -8.752 1.00 . A A .  860 PHE N    1 1 
       11 13638 1 1 11 PHE O    O  -17.461   8.777 -10.403 1.00 . A A .  860 PHE O    1 1 
       11 13639 1 1 12 THR C    C  -18.706  10.180 -12.693 1.00 . A A .  861 THR C    1 1 
       11 13640 1 1 12 THR CA   C  -17.204  10.566 -12.566 1.00 . A A .  861 THR CA   1 1 
       11 13641 1 1 12 THR CB   C  -16.213   9.577 -13.228 1.00 . A A .  861 THR CB   1 1 
       11 13642 1 1 12 THR CG2  C  -16.224   9.547 -14.764 1.00 . A A .  861 THR CG2  1 1 
       11 13643 1 1 12 THR H    H  -16.358  11.660 -10.910 1.00 . A A .  861 THR H    1 1 
       11 13644 1 1 12 THR HA   H  -17.077  11.493 -13.106 1.00 . A A .  861 THR HA   1 1 
       11 13645 1 1 12 THR HB   H  -16.434   8.585 -12.858 1.00 . A A .  861 THR HB   1 1 
       11 13646 1 1 12 THR HG1  H  -14.753   9.640 -11.950 1.00 . A A .  861 THR HG1  1 1 
       11 13647 1 1 12 THR HG21 H  -15.270   9.165 -15.134 1.00 . A A .  861 THR HG21 1 1 
       11 13648 1 1 12 THR HG22 H  -16.994   8.873 -15.131 1.00 . A A .  861 THR HG22 1 1 
       11 13649 1 1 12 THR HG23 H  -16.378  10.548 -15.164 1.00 . A A .  861 THR HG23 1 1 
       11 13650 1 1 12 THR N    N  -16.809  10.789 -11.152 1.00 . A A .  861 THR N    1 1 
       11 13651 1 1 12 THR O    O  -19.507  10.483 -11.804 1.00 . A A .  861 THR O    1 1 
       11 13652 1 1 12 THR OG1  O  -14.878   9.900 -12.880 1.00 . A A .  861 THR OG1  1 1 
       11 13653 1 1 13 GLU C    C  -20.235   7.378 -13.257 1.00 . A A .  862 GLU C    1 1 
       11 13654 1 1 13 GLU CA   C  -20.396   8.791 -13.882 1.00 . A A .  862 GLU CA   1 1 
       11 13655 1 1 13 GLU CB   C  -20.834   8.749 -15.358 1.00 . A A .  862 GLU CB   1 1 
       11 13656 1 1 13 GLU CD   C  -22.853   8.832 -16.956 1.00 . A A .  862 GLU CD   1 1 
       11 13657 1 1 13 GLU CG   C  -22.339   8.494 -15.535 1.00 . A A .  862 GLU CG   1 1 
       11 13658 1 1 13 GLU H    H  -18.472   9.404 -14.534 1.00 . A A .  862 GLU H    1 1 
       11 13659 1 1 13 GLU HA   H  -21.173   9.311 -13.320 1.00 . A A .  862 GLU HA   1 1 
       11 13660 1 1 13 GLU HB2  H  -20.613   9.719 -15.805 1.00 . A A .  862 GLU HB2  1 1 
       11 13661 1 1 13 GLU HB3  H  -20.263   7.983 -15.884 1.00 . A A .  862 GLU HB3  1 1 
       11 13662 1 1 13 GLU HG2  H  -22.554   7.450 -15.307 1.00 . A A .  862 GLU HG2  1 1 
       11 13663 1 1 13 GLU HG3  H  -22.877   9.107 -14.808 1.00 . A A .  862 GLU HG3  1 1 
       11 13664 1 1 13 GLU N    N  -19.137   9.558 -13.794 1.00 . A A .  862 GLU N    1 1 
       11 13665 1 1 13 GLU O    O  -19.129   7.001 -12.859 1.00 . A A .  862 GLU O    1 1 
       11 13666 1 1 13 GLU OE1  O  -24.021   9.276 -17.081 1.00 . A A .  862 GLU OE1  1 1 
       11 13667 1 1 13 GLU OE2  O  -22.115   8.653 -17.957 1.00 . A A .  862 GLU OE2  1 1 
       11 13668 1 1 14 SER C    C  -20.230   4.342 -13.361 1.00 . A A .  863 SER C    1 1 
       11 13669 1 1 14 SER CA   C  -21.249   5.210 -12.602 1.00 . A A .  863 SER CA   1 1 
       11 13670 1 1 14 SER CB   C  -22.629   4.537 -12.552 1.00 . A A .  863 SER CB   1 1 
       11 13671 1 1 14 SER H    H  -22.194   6.919 -13.509 1.00 . A A .  863 SER H    1 1 
       11 13672 1 1 14 SER HA   H  -20.906   5.281 -11.570 1.00 . A A .  863 SER HA   1 1 
       11 13673 1 1 14 SER HB2  H  -22.557   3.657 -11.914 1.00 . A A .  863 SER HB2  1 1 
       11 13674 1 1 14 SER HB3  H  -23.352   5.219 -12.103 1.00 . A A .  863 SER HB3  1 1 
       11 13675 1 1 14 SER HG   H  -23.286   4.902 -14.370 1.00 . A A .  863 SER HG   1 1 
       11 13676 1 1 14 SER N    N  -21.315   6.585 -13.144 1.00 . A A .  863 SER N    1 1 
       11 13677 1 1 14 SER O    O  -20.122   4.418 -14.590 1.00 . A A .  863 SER O    1 1 
       11 13678 1 1 14 SER OG   O  -23.092   4.116 -13.825 1.00 . A A .  863 SER OG   1 1 
       11 13679 1 1 15 ALA C    C  -17.943   1.570 -12.563 1.00 . A A .  864 ALA C    1 1 
       11 13680 1 1 15 ALA CA   C  -18.181   2.988 -13.102 1.00 . A A .  864 ALA CA   1 1 
       11 13681 1 1 15 ALA CB   C  -17.064   3.962 -12.695 1.00 . A A .  864 ALA CB   1 1 
       11 13682 1 1 15 ALA H    H  -19.685   3.410 -11.637 1.00 . A A .  864 ALA H    1 1 
       11 13683 1 1 15 ALA HA   H  -18.188   2.914 -14.188 1.00 . A A .  864 ALA HA   1 1 
       11 13684 1 1 15 ALA HB1  H  -17.175   4.908 -13.230 1.00 . A A .  864 ALA HB1  1 1 
       11 13685 1 1 15 ALA HB2  H  -17.116   4.144 -11.623 1.00 . A A .  864 ALA HB2  1 1 
       11 13686 1 1 15 ALA HB3  H  -16.088   3.545 -12.934 1.00 . A A .  864 ALA HB3  1 1 
       11 13687 1 1 15 ALA N    N  -19.451   3.549 -12.622 1.00 . A A .  864 ALA N    1 1 
       11 13688 1 1 15 ALA O    O  -18.743   1.050 -11.792 1.00 . A A .  864 ALA O    1 1 
       11 13689 1 1 16 TRP C    C  -15.550  -0.263 -11.183 1.00 . A A .  865 TRP C    1 1 
       11 13690 1 1 16 TRP CA   C  -16.463  -0.389 -12.415 1.00 . A A .  865 TRP CA   1 1 
       11 13691 1 1 16 TRP CB   C  -15.866  -1.244 -13.539 1.00 . A A .  865 TRP CB   1 1 
       11 13692 1 1 16 TRP CD1  C  -17.185  -0.644 -15.614 1.00 . A A .  865 TRP CD1  1 1 
       11 13693 1 1 16 TRP CD2  C  -17.698  -2.686 -14.848 1.00 . A A .  865 TRP CD2  1 1 
       11 13694 1 1 16 TRP CE2  C  -18.546  -2.439 -15.968 1.00 . A A .  865 TRP CE2  1 1 
       11 13695 1 1 16 TRP CE3  C  -17.821  -3.943 -14.219 1.00 . A A .  865 TRP CE3  1 1 
       11 13696 1 1 16 TRP CG   C  -16.846  -1.516 -14.641 1.00 . A A .  865 TRP CG   1 1 
       11 13697 1 1 16 TRP CH2  C  -19.524  -4.652 -15.814 1.00 . A A .  865 TRP CH2  1 1 
       11 13698 1 1 16 TRP CZ2  C  -19.457  -3.396 -16.442 1.00 . A A .  865 TRP CZ2  1 1 
       11 13699 1 1 16 TRP CZ3  C  -18.710  -4.924 -14.701 1.00 . A A .  865 TRP CZ3  1 1 
       11 13700 1 1 16 TRP H    H  -16.246   1.348 -13.649 1.00 . A A .  865 TRP H    1 1 
       11 13701 1 1 16 TRP HA   H  -17.351  -0.912 -12.072 1.00 . A A .  865 TRP HA   1 1 
       11 13702 1 1 16 TRP HB2  H  -14.982  -0.752 -13.942 1.00 . A A .  865 TRP HB2  1 1 
       11 13703 1 1 16 TRP HB3  H  -15.547  -2.203 -13.130 1.00 . A A .  865 TRP HB3  1 1 
       11 13704 1 1 16 TRP HD1  H  -16.762   0.348 -15.737 1.00 . A A .  865 TRP HD1  1 1 
       11 13705 1 1 16 TRP HE1  H  -18.538  -0.693 -17.216 1.00 . A A .  865 TRP HE1  1 1 
       11 13706 1 1 16 TRP HE3  H  -17.197  -4.149 -13.367 1.00 . A A .  865 TRP HE3  1 1 
       11 13707 1 1 16 TRP HH2  H  -20.188  -5.416 -16.187 1.00 . A A .  865 TRP HH2  1 1 
       11 13708 1 1 16 TRP HZ2  H  -20.068  -3.183 -17.307 1.00 . A A .  865 TRP HZ2  1 1 
       11 13709 1 1 16 TRP HZ3  H  -18.763  -5.902 -14.234 1.00 . A A .  865 TRP HZ3  1 1 
       11 13710 1 1 16 TRP N    N  -16.860   0.913 -12.966 1.00 . A A .  865 TRP N    1 1 
       11 13711 1 1 16 TRP NE1  N  -18.193  -1.172 -16.388 1.00 . A A .  865 TRP NE1  1 1 
       11 13712 1 1 16 TRP O    O  -15.144   0.833 -10.788 1.00 . A A .  865 TRP O    1 1 
       11 13713 1 1 17 VAL C    C  -13.623  -3.032  -9.655 1.00 . A A .  866 VAL C    1 1 
       11 13714 1 1 17 VAL CA   C  -14.167  -1.600  -9.581 1.00 . A A .  866 VAL CA   1 1 
       11 13715 1 1 17 VAL CB   C  -14.656  -1.229  -8.172 1.00 . A A .  866 VAL CB   1 1 
       11 13716 1 1 17 VAL CG1  C  -15.779  -2.141  -7.675 1.00 . A A .  866 VAL CG1  1 1 
       11 13717 1 1 17 VAL CG2  C  -13.521  -1.243  -7.146 1.00 . A A .  866 VAL CG2  1 1 
       11 13718 1 1 17 VAL H    H  -15.749  -2.235 -10.859 1.00 . A A .  866 VAL H    1 1 
       11 13719 1 1 17 VAL HA   H  -13.355  -0.919  -9.824 1.00 . A A .  866 VAL HA   1 1 
       11 13720 1 1 17 VAL HB   H  -15.034  -0.209  -8.213 1.00 . A A .  866 VAL HB   1 1 
       11 13721 1 1 17 VAL HG11 H  -15.410  -3.154  -7.517 1.00 . A A .  866 VAL HG11 1 1 
       11 13722 1 1 17 VAL HG12 H  -16.169  -1.753  -6.738 1.00 . A A .  866 VAL HG12 1 1 
       11 13723 1 1 17 VAL HG13 H  -16.585  -2.174  -8.402 1.00 . A A .  866 VAL HG13 1 1 
       11 13724 1 1 17 VAL HG21 H  -12.684  -0.648  -7.509 1.00 . A A .  866 VAL HG21 1 1 
       11 13725 1 1 17 VAL HG22 H  -13.880  -0.815  -6.211 1.00 . A A .  866 VAL HG22 1 1 
       11 13726 1 1 17 VAL HG23 H  -13.189  -2.263  -6.957 1.00 . A A .  866 VAL HG23 1 1 
       11 13727 1 1 17 VAL N    N  -15.237  -1.409 -10.573 1.00 . A A .  866 VAL N    1 1 
       11 13728 1 1 17 VAL O    O  -14.385  -3.963  -9.935 1.00 . A A .  866 VAL O    1 1 
       11 13729 1 1 18 ARG C    C  -11.728  -5.116  -7.945 1.00 . A A .  867 ARG C    1 1 
       11 13730 1 1 18 ARG CA   C  -11.664  -4.539  -9.363 1.00 . A A .  867 ARG CA   1 1 
       11 13731 1 1 18 ARG CB   C  -10.192  -4.434  -9.802 1.00 . A A .  867 ARG CB   1 1 
       11 13732 1 1 18 ARG CD   C   -8.266  -5.523 -11.078 1.00 . A A .  867 ARG CD   1 1 
       11 13733 1 1 18 ARG CG   C   -9.689  -5.702 -10.518 1.00 . A A .  867 ARG CG   1 1 
       11 13734 1 1 18 ARG CZ   C   -6.793  -6.181  -9.133 1.00 . A A .  867 ARG CZ   1 1 
       11 13735 1 1 18 ARG H    H  -11.733  -2.401  -9.255 1.00 . A A .  867 ARG H    1 1 
       11 13736 1 1 18 ARG HA   H  -12.192  -5.220 -10.037 1.00 . A A .  867 ARG HA   1 1 
       11 13737 1 1 18 ARG HB2  H  -10.065  -3.587 -10.470 1.00 . A A .  867 ARG HB2  1 1 
       11 13738 1 1 18 ARG HB3  H   -9.576  -4.229  -8.929 1.00 . A A .  867 ARG HB3  1 1 
       11 13739 1 1 18 ARG HD2  H   -8.283  -5.874 -12.112 1.00 . A A .  867 ARG HD2  1 1 
       11 13740 1 1 18 ARG HD3  H   -8.002  -4.461 -11.110 1.00 . A A .  867 ARG HD3  1 1 
       11 13741 1 1 18 ARG HE   H   -6.796  -7.042 -10.914 1.00 . A A .  867 ARG HE   1 1 
       11 13742 1 1 18 ARG HG2  H   -9.725  -6.556  -9.842 1.00 . A A .  867 ARG HG2  1 1 
       11 13743 1 1 18 ARG HG3  H  -10.348  -5.912 -11.363 1.00 . A A .  867 ARG HG3  1 1 
       11 13744 1 1 18 ARG HH11 H   -7.853  -4.560  -8.702 1.00 . A A .  867 ARG HH11 1 1 
       11 13745 1 1 18 ARG HH12 H   -6.807  -5.126  -7.417 1.00 . A A .  867 ARG HH12 1 1 
       11 13746 1 1 18 ARG HH21 H   -5.597  -7.793  -9.184 1.00 . A A .  867 ARG HH21 1 1 
       11 13747 1 1 18 ARG HH22 H   -5.616  -6.895  -7.691 1.00 . A A .  867 ARG HH22 1 1 
       11 13748 1 1 18 ARG N    N  -12.309  -3.213  -9.442 1.00 . A A .  867 ARG N    1 1 
       11 13749 1 1 18 ARG NE   N   -7.239  -6.320 -10.368 1.00 . A A .  867 ARG NE   1 1 
       11 13750 1 1 18 ARG NH1  N   -7.184  -5.218  -8.358 1.00 . A A .  867 ARG NH1  1 1 
       11 13751 1 1 18 ARG NH2  N   -5.919  -7.008  -8.642 1.00 . A A .  867 ARG NH2  1 1 
       11 13752 1 1 18 ARG O    O  -11.513  -4.381  -6.982 1.00 . A A .  867 ARG O    1 1 
       11 13753 1 1 19 CYS C    C  -10.069  -7.385  -6.454 1.00 . A A .  868 CYS C    1 1 
       11 13754 1 1 19 CYS CA   C  -11.593  -7.169  -6.607 1.00 . A A .  868 CYS CA   1 1 
       11 13755 1 1 19 CYS CB   C  -12.382  -8.480  -6.620 1.00 . A A .  868 CYS CB   1 1 
       11 13756 1 1 19 CYS H    H  -12.124  -6.961  -8.655 1.00 . A A .  868 CYS H    1 1 
       11 13757 1 1 19 CYS HA   H  -11.945  -6.589  -5.756 1.00 . A A .  868 CYS HA   1 1 
       11 13758 1 1 19 CYS HB2  H  -13.453  -8.265  -6.653 1.00 . A A .  868 CYS HB2  1 1 
       11 13759 1 1 19 CYS HB3  H  -12.120  -9.047  -7.517 1.00 . A A .  868 CYS HB3  1 1 
       11 13760 1 1 19 CYS N    N  -11.895  -6.431  -7.824 1.00 . A A .  868 CYS N    1 1 
       11 13761 1 1 19 CYS O    O   -9.411  -7.947  -7.333 1.00 . A A .  868 CYS O    1 1 
       11 13762 1 1 19 CYS SG   S  -11.975  -9.453  -5.130 1.00 . A A .  868 CYS SG   1 1 
       11 13763 1 1 20 ASP C    C   -7.888  -8.589  -4.269 1.00 . A A .  869 ASP C    1 1 
       11 13764 1 1 20 ASP CA   C   -8.132  -7.219  -4.929 1.00 . A A .  869 ASP CA   1 1 
       11 13765 1 1 20 ASP CB   C   -7.631  -6.061  -4.051 1.00 . A A .  869 ASP CB   1 1 
       11 13766 1 1 20 ASP CG   C   -7.195  -4.892  -4.938 1.00 . A A .  869 ASP CG   1 1 
       11 13767 1 1 20 ASP H    H  -10.107  -6.412  -4.694 1.00 . A A .  869 ASP H    1 1 
       11 13768 1 1 20 ASP HA   H   -7.527  -7.239  -5.836 1.00 . A A .  869 ASP HA   1 1 
       11 13769 1 1 20 ASP HB2  H   -8.410  -5.763  -3.345 1.00 . A A .  869 ASP HB2  1 1 
       11 13770 1 1 20 ASP HB3  H   -6.766  -6.385  -3.470 1.00 . A A .  869 ASP HB3  1 1 
       11 13771 1 1 20 ASP N    N   -9.517  -6.952  -5.323 1.00 . A A .  869 ASP N    1 1 
       11 13772 1 1 20 ASP O    O   -6.726  -8.981  -4.126 1.00 . A A .  869 ASP O    1 1 
       11 13773 1 1 20 ASP OD1  O   -6.212  -5.090  -5.695 1.00 . A A .  869 ASP OD1  1 1 
       11 13774 1 1 20 ASP OD2  O   -7.828  -3.815  -4.914 1.00 . A A .  869 ASP OD2  1 1 
       11 13775 1 1 21 ASP C    C   -8.735 -11.767  -4.459 1.00 . A A .  870 ASP C    1 1 
       11 13776 1 1 21 ASP CA   C   -8.797 -10.695  -3.349 1.00 . A A .  870 ASP CA   1 1 
       11 13777 1 1 21 ASP CB   C   -9.936 -10.980  -2.354 1.00 . A A .  870 ASP CB   1 1 
       11 13778 1 1 21 ASP CG   C   -9.673 -12.160  -1.389 1.00 . A A .  870 ASP CG   1 1 
       11 13779 1 1 21 ASP H    H   -9.863  -9.017  -4.152 1.00 . A A .  870 ASP H    1 1 
       11 13780 1 1 21 ASP HA   H   -7.857 -10.725  -2.798 1.00 . A A .  870 ASP HA   1 1 
       11 13781 1 1 21 ASP HB2  H  -10.083 -10.094  -1.739 1.00 . A A .  870 ASP HB2  1 1 
       11 13782 1 1 21 ASP HB3  H  -10.857 -11.154  -2.910 1.00 . A A .  870 ASP HB3  1 1 
       11 13783 1 1 21 ASP N    N   -8.934  -9.337  -3.904 1.00 . A A .  870 ASP N    1 1 
       11 13784 1 1 21 ASP O    O   -8.036 -12.774  -4.315 1.00 . A A .  870 ASP O    1 1 
       11 13785 1 1 21 ASP OD1  O  -10.651 -12.669  -0.789 1.00 . A A .  870 ASP OD1  1 1 
       11 13786 1 1 21 ASP OD2  O   -8.503 -12.550  -1.157 1.00 . A A .  870 ASP OD2  1 1 
       11 13787 1 1 22 CYS C    C   -8.704 -11.221  -7.969 1.00 . A A .  871 CYS C    1 1 
       11 13788 1 1 22 CYS CA   C   -9.189 -12.203  -6.862 1.00 . A A .  871 CYS CA   1 1 
       11 13789 1 1 22 CYS CB   C  -10.399 -13.134  -7.167 1.00 . A A .  871 CYS CB   1 1 
       11 13790 1 1 22 CYS H    H   -9.985 -10.687  -5.618 1.00 . A A .  871 CYS H    1 1 
       11 13791 1 1 22 CYS HA   H   -8.346 -12.882  -6.727 1.00 . A A .  871 CYS HA   1 1 
       11 13792 1 1 22 CYS HB2  H  -10.093 -13.811  -7.970 1.00 . A A .  871 CYS HB2  1 1 
       11 13793 1 1 22 CYS HB3  H  -10.565 -13.764  -6.288 1.00 . A A .  871 CYS HB3  1 1 
       11 13794 1 1 22 CYS N    N   -9.401 -11.511  -5.596 1.00 . A A .  871 CYS N    1 1 
       11 13795 1 1 22 CYS O    O   -7.525 -10.861  -8.015 1.00 . A A .  871 CYS O    1 1 
       11 13796 1 1 22 CYS SG   S  -11.990 -12.354  -7.646 1.00 . A A .  871 CYS SG   1 1 
       11 13797 1 1 23 PHE C    C  -10.725  -9.465 -10.704 1.00 . A A .  872 PHE C    1 1 
       11 13798 1 1 23 PHE CA   C   -9.422  -9.927 -10.010 1.00 . A A .  872 PHE CA   1 1 
       11 13799 1 1 23 PHE CB   C   -8.559 -10.637 -11.066 1.00 . A A .  872 PHE CB   1 1 
       11 13800 1 1 23 PHE CD1  C   -9.673 -11.633 -13.118 1.00 . A A .  872 PHE CD1  1 1 
       11 13801 1 1 23 PHE CD2  C   -9.358 -13.051 -11.164 1.00 . A A .  872 PHE CD2  1 1 
       11 13802 1 1 23 PHE CE1  C  -10.276 -12.708 -13.798 1.00 . A A .  872 PHE CE1  1 1 
       11 13803 1 1 23 PHE CE2  C   -9.969 -14.121 -11.841 1.00 . A A .  872 PHE CE2  1 1 
       11 13804 1 1 23 PHE CG   C   -9.216 -11.799 -11.794 1.00 . A A .  872 PHE CG   1 1 
       11 13805 1 1 23 PHE CZ   C  -10.429 -13.949 -13.158 1.00 . A A .  872 PHE CZ   1 1 
       11 13806 1 1 23 PHE H    H  -10.547 -11.122  -8.597 1.00 . A A .  872 PHE H    1 1 
       11 13807 1 1 23 PHE HA   H   -8.894  -9.034  -9.679 1.00 . A A .  872 PHE HA   1 1 
       11 13808 1 1 23 PHE HB2  H   -8.277  -9.881 -11.799 1.00 . A A .  872 PHE HB2  1 1 
       11 13809 1 1 23 PHE HB3  H   -7.642 -10.991 -10.604 1.00 . A A .  872 PHE HB3  1 1 
       11 13810 1 1 23 PHE HD1  H   -9.552 -10.680 -13.614 1.00 . A A .  872 PHE HD1  1 1 
       11 13811 1 1 23 PHE HD2  H   -8.993 -13.195 -10.157 1.00 . A A .  872 PHE HD2  1 1 
       11 13812 1 1 23 PHE HE1  H  -10.615 -12.585 -14.818 1.00 . A A .  872 PHE HE1  1 1 
       11 13813 1 1 23 PHE HE2  H  -10.079 -15.080 -11.351 1.00 . A A .  872 PHE HE2  1 1 
       11 13814 1 1 23 PHE HZ   H  -10.891 -14.776 -13.682 1.00 . A A .  872 PHE HZ   1 1 
       11 13815 1 1 23 PHE N    N   -9.621 -10.812  -8.844 1.00 . A A .  872 PHE N    1 1 
       11 13816 1 1 23 PHE O    O  -10.681  -8.593 -11.573 1.00 . A A .  872 PHE O    1 1 
       11 13817 1 1 24 LYS C    C  -13.618  -8.342 -10.940 1.00 . A A .  873 LYS C    1 1 
       11 13818 1 1 24 LYS CA   C  -13.212  -9.819 -10.914 1.00 . A A .  873 LYS CA   1 1 
       11 13819 1 1 24 LYS CB   C  -14.229 -10.600 -10.083 1.00 . A A .  873 LYS CB   1 1 
       11 13820 1 1 24 LYS CD   C  -16.208 -12.110 -10.433 1.00 . A A .  873 LYS CD   1 1 
       11 13821 1 1 24 LYS CE   C  -16.683 -12.051  -8.977 1.00 . A A .  873 LYS CE   1 1 
       11 13822 1 1 24 LYS CG   C  -15.553 -10.793 -10.833 1.00 . A A .  873 LYS CG   1 1 
       11 13823 1 1 24 LYS H    H  -11.780 -10.851  -9.732 1.00 . A A .  873 LYS H    1 1 
       11 13824 1 1 24 LYS HA   H  -13.251 -10.224 -11.926 1.00 . A A .  873 LYS HA   1 1 
       11 13825 1 1 24 LYS HB2  H  -13.808 -11.581  -9.880 1.00 . A A .  873 LYS HB2  1 1 
       11 13826 1 1 24 LYS HB3  H  -14.406 -10.075  -9.142 1.00 . A A .  873 LYS HB3  1 1 
       11 13827 1 1 24 LYS HD2  H  -17.051 -12.310 -11.091 1.00 . A A .  873 LYS HD2  1 1 
       11 13828 1 1 24 LYS HD3  H  -15.462 -12.893 -10.583 1.00 . A A .  873 LYS HD3  1 1 
       11 13829 1 1 24 LYS HE2  H  -16.101 -11.301  -8.435 1.00 . A A .  873 LYS HE2  1 1 
       11 13830 1 1 24 LYS HE3  H  -17.731 -11.733  -8.959 1.00 . A A .  873 LYS HE3  1 1 
       11 13831 1 1 24 LYS HG2  H  -16.226  -9.960 -10.637 1.00 . A A .  873 LYS HG2  1 1 
       11 13832 1 1 24 LYS HG3  H  -15.346 -10.846 -11.897 1.00 . A A .  873 LYS HG3  1 1 
       11 13833 1 1 24 LYS HZ1  H  -16.881 -13.310  -7.354 1.00 . A A .  873 LYS HZ1  1 1 
       11 13834 1 1 24 LYS HZ2  H  -17.051 -14.078  -8.797 1.00 . A A .  873 LYS HZ2  1 1 
       11 13835 1 1 24 LYS HZ3  H  -15.557 -13.640  -8.275 1.00 . A A .  873 LYS HZ3  1 1 
       11 13836 1 1 24 LYS N    N  -11.869 -10.071 -10.359 1.00 . A A .  873 LYS N    1 1 
       11 13837 1 1 24 LYS NZ   N  -16.527 -13.359  -8.307 1.00 . A A .  873 LYS NZ   1 1 
       11 13838 1 1 24 LYS O    O  -13.130  -7.541 -10.144 1.00 . A A .  873 LYS O    1 1 
       11 13839 1 1 25 TRP C    C  -16.604  -6.569 -11.517 1.00 . A A .  874 TRP C    1 1 
       11 13840 1 1 25 TRP CA   C  -15.131  -6.663 -11.943 1.00 . A A .  874 TRP CA   1 1 
       11 13841 1 1 25 TRP CB   C  -14.934  -6.209 -13.393 1.00 . A A .  874 TRP CB   1 1 
       11 13842 1 1 25 TRP CD1  C  -12.918  -7.272 -14.533 1.00 . A A .  874 TRP CD1  1 1 
       11 13843 1 1 25 TRP CD2  C  -12.461  -5.294 -13.588 1.00 . A A .  874 TRP CD2  1 1 
       11 13844 1 1 25 TRP CE2  C  -11.243  -5.782 -14.138 1.00 . A A .  874 TRP CE2  1 1 
       11 13845 1 1 25 TRP CE3  C  -12.411  -4.060 -12.916 1.00 . A A .  874 TRP CE3  1 1 
       11 13846 1 1 25 TRP CG   C  -13.514  -6.261 -13.860 1.00 . A A .  874 TRP CG   1 1 
       11 13847 1 1 25 TRP CH2  C  -10.009  -3.864 -13.357 1.00 . A A .  874 TRP CH2  1 1 
       11 13848 1 1 25 TRP CZ2  C  -10.036  -5.084 -14.049 1.00 . A A .  874 TRP CZ2  1 1 
       11 13849 1 1 25 TRP CZ3  C  -11.190  -3.378 -12.777 1.00 . A A .  874 TRP CZ3  1 1 
       11 13850 1 1 25 TRP H    H  -14.963  -8.733 -12.387 1.00 . A A .  874 TRP H    1 1 
       11 13851 1 1 25 TRP HA   H  -14.558  -5.999 -11.296 1.00 . A A .  874 TRP HA   1 1 
       11 13852 1 1 25 TRP HB2  H  -15.561  -6.818 -14.044 1.00 . A A .  874 TRP HB2  1 1 
       11 13853 1 1 25 TRP HB3  H  -15.265  -5.177 -13.485 1.00 . A A .  874 TRP HB3  1 1 
       11 13854 1 1 25 TRP HD1  H  -13.417  -8.182 -14.846 1.00 . A A .  874 TRP HD1  1 1 
       11 13855 1 1 25 TRP HE1  H  -10.883  -7.608 -15.126 1.00 . A A .  874 TRP HE1  1 1 
       11 13856 1 1 25 TRP HE3  H  -13.314  -3.666 -12.467 1.00 . A A .  874 TRP HE3  1 1 
       11 13857 1 1 25 TRP HH2  H   -9.079  -3.327 -13.214 1.00 . A A .  874 TRP HH2  1 1 
       11 13858 1 1 25 TRP HZ2  H   -9.143  -5.532 -14.455 1.00 . A A .  874 TRP HZ2  1 1 
       11 13859 1 1 25 TRP HZ3  H  -11.138  -2.514 -12.143 1.00 . A A .  874 TRP HZ3  1 1 
       11 13860 1 1 25 TRP N    N  -14.581  -8.010 -11.798 1.00 . A A .  874 TRP N    1 1 
       11 13861 1 1 25 TRP NE1  N  -11.572  -6.991 -14.691 1.00 . A A .  874 TRP NE1  1 1 
       11 13862 1 1 25 TRP O    O  -17.366  -7.526 -11.673 1.00 . A A .  874 TRP O    1 1 
       11 13863 1 1 26 ARG C    C  -18.723  -3.596 -10.998 1.00 . A A .  875 ARG C    1 1 
       11 13864 1 1 26 ARG CA   C  -18.403  -5.047 -10.642 1.00 . A A .  875 ARG CA   1 1 
       11 13865 1 1 26 ARG CB   C  -18.606  -5.257  -9.125 1.00 . A A .  875 ARG CB   1 1 
       11 13866 1 1 26 ARG CD   C  -19.856  -7.511  -9.330 1.00 . A A .  875 ARG CD   1 1 
       11 13867 1 1 26 ARG CG   C  -18.716  -6.724  -8.673 1.00 . A A .  875 ARG CG   1 1 
       11 13868 1 1 26 ARG CZ   C  -22.200  -7.016 -10.020 1.00 . A A .  875 ARG CZ   1 1 
       11 13869 1 1 26 ARG H    H  -16.316  -4.663 -10.936 1.00 . A A .  875 ARG H    1 1 
       11 13870 1 1 26 ARG HA   H  -19.100  -5.675 -11.197 1.00 . A A .  875 ARG HA   1 1 
       11 13871 1 1 26 ARG HB2  H  -17.777  -4.790  -8.591 1.00 . A A .  875 ARG HB2  1 1 
       11 13872 1 1 26 ARG HB3  H  -19.514  -4.736  -8.815 1.00 . A A .  875 ARG HB3  1 1 
       11 13873 1 1 26 ARG HD2  H  -19.602  -7.671 -10.378 1.00 . A A .  875 ARG HD2  1 1 
       11 13874 1 1 26 ARG HD3  H  -19.913  -8.487  -8.847 1.00 . A A .  875 ARG HD3  1 1 
       11 13875 1 1 26 ARG HE   H  -21.261  -6.096  -8.532 1.00 . A A .  875 ARG HE   1 1 
       11 13876 1 1 26 ARG HG2  H  -17.773  -7.235  -8.870 1.00 . A A .  875 ARG HG2  1 1 
       11 13877 1 1 26 ARG HG3  H  -18.878  -6.746  -7.598 1.00 . A A .  875 ARG HG3  1 1 
       11 13878 1 1 26 ARG HH11 H  -21.456  -8.581 -10.987 1.00 . A A .  875 ARG HH11 1 1 
       11 13879 1 1 26 ARG HH12 H  -23.065  -8.034 -11.474 1.00 . A A .  875 ARG HH12 1 1 
       11 13880 1 1 26 ARG HH21 H  -23.436  -5.680  -9.145 1.00 . A A .  875 ARG HH21 1 1 
       11 13881 1 1 26 ARG HH22 H  -24.023  -6.506 -10.597 1.00 . A A .  875 ARG HH22 1 1 
       11 13882 1 1 26 ARG N    N  -17.016  -5.393 -11.025 1.00 . A A .  875 ARG N    1 1 
       11 13883 1 1 26 ARG NE   N  -21.164  -6.826  -9.222 1.00 . A A .  875 ARG NE   1 1 
       11 13884 1 1 26 ARG NH1  N  -22.199  -7.915 -10.953 1.00 . A A .  875 ARG NH1  1 1 
       11 13885 1 1 26 ARG NH2  N  -23.286  -6.319  -9.925 1.00 . A A .  875 ARG NH2  1 1 
       11 13886 1 1 26 ARG O    O  -17.899  -2.721 -10.745 1.00 . A A .  875 ARG O    1 1 
       11 13887 1 1 27 ARG C    C  -21.080  -1.369 -10.646 1.00 . A A .  876 ARG C    1 1 
       11 13888 1 1 27 ARG CA   C  -20.429  -1.992 -11.888 1.00 . A A .  876 ARG CA   1 1 
       11 13889 1 1 27 ARG CB   C  -21.377  -2.097 -13.101 1.00 . A A .  876 ARG CB   1 1 
       11 13890 1 1 27 ARG CD   C  -22.049   0.424 -13.073 1.00 . A A .  876 ARG CD   1 1 
       11 13891 1 1 27 ARG CG   C  -21.572  -0.785 -13.891 1.00 . A A .  876 ARG CG   1 1 
       11 13892 1 1 27 ARG CZ   C  -24.448   0.741 -12.346 1.00 . A A .  876 ARG CZ   1 1 
       11 13893 1 1 27 ARG H    H  -20.520  -4.123 -11.732 1.00 . A A .  876 ARG H    1 1 
       11 13894 1 1 27 ARG HA   H  -19.606  -1.337 -12.183 1.00 . A A .  876 ARG HA   1 1 
       11 13895 1 1 27 ARG HB2  H  -20.961  -2.821 -13.803 1.00 . A A .  876 ARG HB2  1 1 
       11 13896 1 1 27 ARG HB3  H  -22.347  -2.484 -12.784 1.00 . A A .  876 ARG HB3  1 1 
       11 13897 1 1 27 ARG HD2  H  -21.245   0.697 -12.390 1.00 . A A .  876 ARG HD2  1 1 
       11 13898 1 1 27 ARG HD3  H  -22.204   1.262 -13.753 1.00 . A A .  876 ARG HD3  1 1 
       11 13899 1 1 27 ARG HE   H  -23.243  -0.679 -11.694 1.00 . A A .  876 ARG HE   1 1 
       11 13900 1 1 27 ARG HG2  H  -20.623  -0.520 -14.361 1.00 . A A .  876 ARG HG2  1 1 
       11 13901 1 1 27 ARG HG3  H  -22.294  -0.970 -14.687 1.00 . A A .  876 ARG HG3  1 1 
       11 13902 1 1 27 ARG HH11 H  -23.900   2.305 -13.492 1.00 . A A .  876 ARG HH11 1 1 
       11 13903 1 1 27 ARG HH12 H  -25.575   2.252 -13.037 1.00 . A A .  876 ARG HH12 1 1 
       11 13904 1 1 27 ARG HH21 H  -25.340  -0.575 -11.118 1.00 . A A .  876 ARG HH21 1 1 
       11 13905 1 1 27 ARG HH22 H  -26.344   0.725 -11.687 1.00 . A A .  876 ARG HH22 1 1 
       11 13906 1 1 27 ARG N    N  -19.911  -3.337 -11.560 1.00 . A A .  876 ARG N    1 1 
       11 13907 1 1 27 ARG NE   N  -23.282   0.122 -12.309 1.00 . A A .  876 ARG NE   1 1 
       11 13908 1 1 27 ARG NH1  N  -24.665   1.825 -13.035 1.00 . A A .  876 ARG NH1  1 1 
       11 13909 1 1 27 ARG NH2  N  -25.449   0.265 -11.663 1.00 . A A .  876 ARG NH2  1 1 
       11 13910 1 1 27 ARG O    O  -22.144  -1.807 -10.209 1.00 . A A .  876 ARG O    1 1 
       11 13911 1 1 28 ILE C    C  -21.266   1.867  -9.257 1.00 . A A .  877 ILE C    1 1 
       11 13912 1 1 28 ILE CA   C  -20.821   0.433  -8.914 1.00 . A A .  877 ILE CA   1 1 
       11 13913 1 1 28 ILE CB   C  -19.624   0.439  -7.931 1.00 . A A .  877 ILE CB   1 1 
       11 13914 1 1 28 ILE CD1  C  -17.270   1.408  -7.479 1.00 . A A .  877 ILE CD1  1 1 
       11 13915 1 1 28 ILE CG1  C  -18.432   1.272  -8.465 1.00 . A A .  877 ILE CG1  1 1 
       11 13916 1 1 28 ILE CG2  C  -19.225  -1.012  -7.609 1.00 . A A .  877 ILE CG2  1 1 
       11 13917 1 1 28 ILE H    H  -19.642   0.019 -10.623 1.00 . A A .  877 ILE H    1 1 
       11 13918 1 1 28 ILE HA   H  -21.657  -0.070  -8.426 1.00 . A A .  877 ILE HA   1 1 
       11 13919 1 1 28 ILE HB   H  -19.951   0.901  -6.999 1.00 . A A .  877 ILE HB   1 1 
       11 13920 1 1 28 ILE HD11 H  -17.579   2.017  -6.637 1.00 . A A .  877 ILE HD11 1 1 
       11 13921 1 1 28 ILE HD12 H  -16.942   0.439  -7.117 1.00 . A A .  877 ILE HD12 1 1 
       11 13922 1 1 28 ILE HD13 H  -16.435   1.894  -7.974 1.00 . A A .  877 ILE HD13 1 1 
       11 13923 1 1 28 ILE HG12 H  -18.066   0.835  -9.393 1.00 . A A .  877 ILE HG12 1 1 
       11 13924 1 1 28 ILE HG13 H  -18.762   2.284  -8.694 1.00 . A A .  877 ILE HG13 1 1 
       11 13925 1 1 28 ILE HG21 H  -18.721  -1.453  -8.470 1.00 . A A .  877 ILE HG21 1 1 
       11 13926 1 1 28 ILE HG22 H  -18.560  -1.043  -6.746 1.00 . A A .  877 ILE HG22 1 1 
       11 13927 1 1 28 ILE HG23 H  -20.111  -1.602  -7.372 1.00 . A A .  877 ILE HG23 1 1 
       11 13928 1 1 28 ILE N    N  -20.455  -0.321 -10.121 1.00 . A A .  877 ILE N    1 1 
       11 13929 1 1 28 ILE O    O  -20.896   2.401 -10.308 1.00 . A A .  877 ILE O    1 1 
       11 13930 1 1 29 PRO C    C  -20.957   4.792  -8.250 1.00 . A A .  878 PRO C    1 1 
       11 13931 1 1 29 PRO CA   C  -22.233   3.983  -8.525 1.00 . A A .  878 PRO CA   1 1 
       11 13932 1 1 29 PRO CB   C  -23.355   4.320  -7.537 1.00 . A A .  878 PRO CB   1 1 
       11 13933 1 1 29 PRO CD   C  -22.673   2.054  -7.175 1.00 . A A .  878 PRO CD   1 1 
       11 13934 1 1 29 PRO CG   C  -23.147   3.297  -6.420 1.00 . A A .  878 PRO CG   1 1 
       11 13935 1 1 29 PRO HA   H  -22.556   4.199  -9.547 1.00 . A A .  878 PRO HA   1 1 
       11 13936 1 1 29 PRO HB2  H  -23.294   5.345  -7.166 1.00 . A A .  878 PRO HB2  1 1 
       11 13937 1 1 29 PRO HB3  H  -24.322   4.147  -8.013 1.00 . A A .  878 PRO HB3  1 1 
       11 13938 1 1 29 PRO HD2  H  -22.002   1.473  -6.544 1.00 . A A .  878 PRO HD2  1 1 
       11 13939 1 1 29 PRO HD3  H  -23.534   1.450  -7.463 1.00 . A A .  878 PRO HD3  1 1 
       11 13940 1 1 29 PRO HG2  H  -22.358   3.641  -5.749 1.00 . A A .  878 PRO HG2  1 1 
       11 13941 1 1 29 PRO HG3  H  -24.066   3.107  -5.866 1.00 . A A .  878 PRO HG3  1 1 
       11 13942 1 1 29 PRO N    N  -22.013   2.552  -8.377 1.00 . A A .  878 PRO N    1 1 
       11 13943 1 1 29 PRO O    O  -20.118   4.440  -7.415 1.00 . A A .  878 PRO O    1 1 
       11 13944 1 1 30 ALA C    C  -19.554   7.342  -7.265 1.00 . A A .  879 ALA C    1 1 
       11 13945 1 1 30 ALA CA   C  -19.839   6.971  -8.733 1.00 . A A .  879 ALA CA   1 1 
       11 13946 1 1 30 ALA CB   C  -20.354   8.209  -9.477 1.00 . A A .  879 ALA CB   1 1 
       11 13947 1 1 30 ALA H    H  -21.533   6.093  -9.655 1.00 . A A .  879 ALA H    1 1 
       11 13948 1 1 30 ALA HA   H  -18.902   6.618  -9.170 1.00 . A A .  879 ALA HA   1 1 
       11 13949 1 1 30 ALA HB1  H  -19.707   9.061  -9.279 1.00 . A A .  879 ALA HB1  1 1 
       11 13950 1 1 30 ALA HB2  H  -20.374   8.018 -10.548 1.00 . A A .  879 ALA HB2  1 1 
       11 13951 1 1 30 ALA HB3  H  -21.360   8.465  -9.138 1.00 . A A .  879 ALA HB3  1 1 
       11 13952 1 1 30 ALA N    N  -20.864   5.940  -8.917 1.00 . A A .  879 ALA N    1 1 
       11 13953 1 1 30 ALA O    O  -18.407   7.603  -6.901 1.00 . A A .  879 ALA O    1 1 
       11 13954 1 1 31 SER C    C  -19.503   6.661  -4.241 1.00 . A A .  880 SER C    1 1 
       11 13955 1 1 31 SER CA   C  -20.482   7.593  -4.967 1.00 . A A .  880 SER CA   1 1 
       11 13956 1 1 31 SER CB   C  -21.866   7.457  -4.320 1.00 . A A .  880 SER CB   1 1 
       11 13957 1 1 31 SER H    H  -21.485   7.079  -6.776 1.00 . A A .  880 SER H    1 1 
       11 13958 1 1 31 SER HA   H  -20.139   8.618  -4.830 1.00 . A A .  880 SER HA   1 1 
       11 13959 1 1 31 SER HB2  H  -22.178   6.411  -4.346 1.00 . A A .  880 SER HB2  1 1 
       11 13960 1 1 31 SER HB3  H  -21.809   7.781  -3.278 1.00 . A A .  880 SER HB3  1 1 
       11 13961 1 1 31 SER HG   H  -23.675   8.190  -4.537 1.00 . A A .  880 SER HG   1 1 
       11 13962 1 1 31 SER N    N  -20.576   7.306  -6.408 1.00 . A A .  880 SER N    1 1 
       11 13963 1 1 31 SER O    O  -18.891   7.061  -3.250 1.00 . A A .  880 SER O    1 1 
       11 13964 1 1 31 SER OG   O  -22.823   8.247  -5.013 1.00 . A A .  880 SER OG   1 1 
       11 13965 1 1 32 VAL C    C  -17.023   4.584  -5.061 1.00 . A A .  881 VAL C    1 1 
       11 13966 1 1 32 VAL CA   C  -18.321   4.476  -4.270 1.00 . A A .  881 VAL CA   1 1 
       11 13967 1 1 32 VAL CB   C  -18.889   3.039  -4.261 1.00 . A A .  881 VAL CB   1 1 
       11 13968 1 1 32 VAL CG1  C  -17.887   1.993  -3.753 1.00 . A A .  881 VAL CG1  1 1 
       11 13969 1 1 32 VAL CG2  C  -20.131   2.944  -3.363 1.00 . A A .  881 VAL CG2  1 1 
       11 13970 1 1 32 VAL H    H  -19.835   5.187  -5.592 1.00 . A A .  881 VAL H    1 1 
       11 13971 1 1 32 VAL HA   H  -18.051   4.741  -3.255 1.00 . A A .  881 VAL HA   1 1 
       11 13972 1 1 32 VAL HB   H  -19.189   2.772  -5.274 1.00 . A A .  881 VAL HB   1 1 
       11 13973 1 1 32 VAL HG11 H  -18.348   1.005  -3.771 1.00 . A A .  881 VAL HG11 1 1 
       11 13974 1 1 32 VAL HG12 H  -17.002   1.965  -4.386 1.00 . A A .  881 VAL HG12 1 1 
       11 13975 1 1 32 VAL HG13 H  -17.590   2.229  -2.731 1.00 . A A .  881 VAL HG13 1 1 
       11 13976 1 1 32 VAL HG21 H  -20.515   1.923  -3.369 1.00 . A A .  881 VAL HG21 1 1 
       11 13977 1 1 32 VAL HG22 H  -19.877   3.226  -2.341 1.00 . A A .  881 VAL HG22 1 1 
       11 13978 1 1 32 VAL HG23 H  -20.917   3.602  -3.730 1.00 . A A .  881 VAL HG23 1 1 
       11 13979 1 1 32 VAL N    N  -19.321   5.436  -4.753 1.00 . A A .  881 VAL N    1 1 
       11 13980 1 1 32 VAL O    O  -15.952   4.529  -4.458 1.00 . A A .  881 VAL O    1 1 
       11 13981 1 1 33 VAL C    C  -14.947   6.120  -6.796 1.00 . A A .  882 VAL C    1 1 
       11 13982 1 1 33 VAL CA   C  -15.826   4.916  -7.176 1.00 . A A .  882 VAL CA   1 1 
       11 13983 1 1 33 VAL CB   C  -16.071   4.825  -8.696 1.00 . A A .  882 VAL CB   1 1 
       11 13984 1 1 33 VAL CG1  C  -16.185   6.187  -9.379 1.00 . A A .  882 VAL CG1  1 1 
       11 13985 1 1 33 VAL CG2  C  -14.922   4.072  -9.384 1.00 . A A .  882 VAL CG2  1 1 
       11 13986 1 1 33 VAL H    H  -17.981   4.938  -6.814 1.00 . A A .  882 VAL H    1 1 
       11 13987 1 1 33 VAL HA   H  -15.270   4.028  -6.908 1.00 . A A .  882 VAL HA   1 1 
       11 13988 1 1 33 VAL HB   H  -16.999   4.279  -8.860 1.00 . A A .  882 VAL HB   1 1 
       11 13989 1 1 33 VAL HG11 H  -16.825   6.839  -8.795 1.00 . A A .  882 VAL HG11 1 1 
       11 13990 1 1 33 VAL HG12 H  -15.206   6.658  -9.468 1.00 . A A .  882 VAL HG12 1 1 
       11 13991 1 1 33 VAL HG13 H  -16.607   6.071 -10.377 1.00 . A A .  882 VAL HG13 1 1 
       11 13992 1 1 33 VAL HG21 H  -13.982   4.607  -9.253 1.00 . A A .  882 VAL HG21 1 1 
       11 13993 1 1 33 VAL HG22 H  -14.816   3.074  -8.966 1.00 . A A .  882 VAL HG22 1 1 
       11 13994 1 1 33 VAL HG23 H  -15.123   3.975 -10.450 1.00 . A A .  882 VAL HG23 1 1 
       11 13995 1 1 33 VAL N    N  -17.071   4.831  -6.376 1.00 . A A .  882 VAL N    1 1 
       11 13996 1 1 33 VAL O    O  -13.736   6.097  -7.006 1.00 . A A .  882 VAL O    1 1 
       11 13997 1 1 34 GLY C    C  -14.313   8.103  -4.202 1.00 . A A .  883 GLY C    1 1 
       11 13998 1 1 34 GLY CA   C  -14.848   8.313  -5.629 1.00 . A A .  883 GLY CA   1 1 
       11 13999 1 1 34 GLY H    H  -16.561   7.100  -6.103 1.00 . A A .  883 GLY H    1 1 
       11 14000 1 1 34 GLY HA2  H  -14.011   8.582  -6.274 1.00 . A A .  883 GLY HA2  1 1 
       11 14001 1 1 34 GLY HA3  H  -15.536   9.155  -5.605 1.00 . A A .  883 GLY HA3  1 1 
       11 14002 1 1 34 GLY N    N  -15.550   7.152  -6.195 1.00 . A A .  883 GLY N    1 1 
       11 14003 1 1 34 GLY O    O  -13.426   8.839  -3.766 1.00 . A A .  883 GLY O    1 1 
       11 14004 1 1 35 SER C    C  -13.163   5.675  -2.288 1.00 . A A .  884 SER C    1 1 
       11 14005 1 1 35 SER CA   C  -14.328   6.674  -2.157 1.00 . A A .  884 SER CA   1 1 
       11 14006 1 1 35 SER CB   C  -15.485   6.061  -1.357 1.00 . A A .  884 SER CB   1 1 
       11 14007 1 1 35 SER H    H  -15.534   6.524  -3.915 1.00 . A A .  884 SER H    1 1 
       11 14008 1 1 35 SER HA   H  -13.966   7.543  -1.609 1.00 . A A .  884 SER HA   1 1 
       11 14009 1 1 35 SER HB2  H  -16.288   6.795  -1.273 1.00 . A A .  884 SER HB2  1 1 
       11 14010 1 1 35 SER HB3  H  -15.866   5.182  -1.879 1.00 . A A .  884 SER HB3  1 1 
       11 14011 1 1 35 SER HG   H  -15.831   5.355   0.440 1.00 . A A .  884 SER HG   1 1 
       11 14012 1 1 35 SER N    N  -14.829   7.102  -3.477 1.00 . A A .  884 SER N    1 1 
       11 14013 1 1 35 SER O    O  -12.149   5.786  -1.593 1.00 . A A .  884 SER O    1 1 
       11 14014 1 1 35 SER OG   O  -15.057   5.684  -0.058 1.00 . A A .  884 SER OG   1 1 
       11 14015 1 1 36 ILE C    C  -11.144   4.657  -4.443 1.00 . A A .  885 ILE C    1 1 
       11 14016 1 1 36 ILE CA   C  -12.226   3.834  -3.703 1.00 . A A .  885 ILE CA   1 1 
       11 14017 1 1 36 ILE CB   C  -12.885   2.704  -4.545 1.00 . A A .  885 ILE CB   1 1 
       11 14018 1 1 36 ILE CD1  C  -14.424   1.991  -2.553 1.00 . A A .  885 ILE CD1  1 1 
       11 14019 1 1 36 ILE CG1  C  -13.488   1.556  -3.689 1.00 . A A .  885 ILE CG1  1 1 
       11 14020 1 1 36 ILE CG2  C  -11.953   2.026  -5.562 1.00 . A A .  885 ILE CG2  1 1 
       11 14021 1 1 36 ILE H    H  -14.157   4.710  -3.745 1.00 . A A .  885 ILE H    1 1 
       11 14022 1 1 36 ILE HA   H  -11.744   3.376  -2.839 1.00 . A A .  885 ILE HA   1 1 
       11 14023 1 1 36 ILE HB   H  -13.695   3.149  -5.126 1.00 . A A .  885 ILE HB   1 1 
       11 14024 1 1 36 ILE HD11 H  -15.170   2.681  -2.935 1.00 . A A .  885 ILE HD11 1 1 
       11 14025 1 1 36 ILE HD12 H  -14.942   1.127  -2.141 1.00 . A A .  885 ILE HD12 1 1 
       11 14026 1 1 36 ILE HD13 H  -13.852   2.464  -1.756 1.00 . A A .  885 ILE HD13 1 1 
       11 14027 1 1 36 ILE HG12 H  -14.067   0.914  -4.353 1.00 . A A .  885 ILE HG12 1 1 
       11 14028 1 1 36 ILE HG13 H  -12.692   0.938  -3.262 1.00 . A A .  885 ILE HG13 1 1 
       11 14029 1 1 36 ILE HG21 H  -11.589   2.753  -6.288 1.00 . A A .  885 ILE HG21 1 1 
       11 14030 1 1 36 ILE HG22 H  -11.116   1.546  -5.056 1.00 . A A .  885 ILE HG22 1 1 
       11 14031 1 1 36 ILE HG23 H  -12.515   1.270  -6.109 1.00 . A A .  885 ILE HG23 1 1 
       11 14032 1 1 36 ILE N    N  -13.286   4.735  -3.231 1.00 . A A .  885 ILE N    1 1 
       11 14033 1 1 36 ILE O    O  -11.390   5.765  -4.923 1.00 . A A .  885 ILE O    1 1 
       11 14034 1 1 37 ASP C    C   -7.784   3.742  -5.710 1.00 . A A .  886 ASP C    1 1 
       11 14035 1 1 37 ASP CA   C   -8.748   4.773  -5.113 1.00 . A A .  886 ASP CA   1 1 
       11 14036 1 1 37 ASP CB   C   -8.007   5.612  -4.046 1.00 . A A .  886 ASP CB   1 1 
       11 14037 1 1 37 ASP CG   C   -7.239   6.843  -4.578 1.00 . A A .  886 ASP CG   1 1 
       11 14038 1 1 37 ASP H    H   -9.803   3.187  -4.165 1.00 . A A .  886 ASP H    1 1 
       11 14039 1 1 37 ASP HA   H   -9.078   5.423  -5.924 1.00 . A A .  886 ASP HA   1 1 
       11 14040 1 1 37 ASP HB2  H   -8.720   5.960  -3.309 1.00 . A A .  886 ASP HB2  1 1 
       11 14041 1 1 37 ASP HB3  H   -7.314   4.961  -3.509 1.00 . A A .  886 ASP HB3  1 1 
       11 14042 1 1 37 ASP N    N   -9.922   4.125  -4.509 1.00 . A A .  886 ASP N    1 1 
       11 14043 1 1 37 ASP O    O   -7.899   2.537  -5.466 1.00 . A A .  886 ASP O    1 1 
       11 14044 1 1 37 ASP OD1  O   -6.764   7.649  -3.742 1.00 . A A .  886 ASP OD1  1 1 
       11 14045 1 1 37 ASP OD2  O   -7.088   7.014  -5.811 1.00 . A A .  886 ASP OD2  1 1 
       11 14046 1 1 38 GLU C    C   -4.990   2.641  -5.656 1.00 . A A .  887 GLU C    1 1 
       11 14047 1 1 38 GLU CA   C   -5.578   3.469  -6.818 1.00 . A A .  887 GLU CA   1 1 
       11 14048 1 1 38 GLU CB   C   -4.534   4.461  -7.371 1.00 . A A .  887 GLU CB   1 1 
       11 14049 1 1 38 GLU CD   C   -2.074   4.724  -8.062 1.00 . A A .  887 GLU CD   1 1 
       11 14050 1 1 38 GLU CG   C   -3.290   3.778  -7.962 1.00 . A A .  887 GLU CG   1 1 
       11 14051 1 1 38 GLU H    H   -6.732   5.245  -6.519 1.00 . A A .  887 GLU H    1 1 
       11 14052 1 1 38 GLU HA   H   -5.875   2.790  -7.616 1.00 . A A .  887 GLU HA   1 1 
       11 14053 1 1 38 GLU HB2  H   -4.996   5.077  -8.143 1.00 . A A .  887 GLU HB2  1 1 
       11 14054 1 1 38 GLU HB3  H   -4.220   5.115  -6.556 1.00 . A A .  887 GLU HB3  1 1 
       11 14055 1 1 38 GLU HG2  H   -3.012   2.926  -7.340 1.00 . A A .  887 GLU HG2  1 1 
       11 14056 1 1 38 GLU HG3  H   -3.542   3.391  -8.953 1.00 . A A .  887 GLU HG3  1 1 
       11 14057 1 1 38 GLU N    N   -6.751   4.234  -6.391 1.00 . A A .  887 GLU N    1 1 
       11 14058 1 1 38 GLU O    O   -4.642   1.474  -5.844 1.00 . A A .  887 GLU O    1 1 
       11 14059 1 1 38 GLU OE1  O   -2.192   5.834  -8.635 1.00 . A A .  887 GLU OE1  1 1 
       11 14060 1 1 38 GLU OE2  O   -0.978   4.343  -7.579 1.00 . A A .  887 GLU OE2  1 1 
       11 14061 1 1 39 SER C    C   -5.277   1.747  -2.417 1.00 . A A .  888 SER C    1 1 
       11 14062 1 1 39 SER CA   C   -4.329   2.627  -3.249 1.00 . A A .  888 SER CA   1 1 
       11 14063 1 1 39 SER CB   C   -3.782   3.757  -2.370 1.00 . A A .  888 SER CB   1 1 
       11 14064 1 1 39 SER H    H   -5.354   4.145  -4.341 1.00 . A A .  888 SER H    1 1 
       11 14065 1 1 39 SER HA   H   -3.489   2.003  -3.554 1.00 . A A .  888 SER HA   1 1 
       11 14066 1 1 39 SER HB2  H   -3.308   3.332  -1.483 1.00 . A A .  888 SER HB2  1 1 
       11 14067 1 1 39 SER HB3  H   -3.031   4.315  -2.932 1.00 . A A .  888 SER HB3  1 1 
       11 14068 1 1 39 SER HG   H   -4.449   5.342  -1.427 1.00 . A A .  888 SER HG   1 1 
       11 14069 1 1 39 SER N    N   -4.943   3.222  -4.449 1.00 . A A .  888 SER N    1 1 
       11 14070 1 1 39 SER O    O   -4.809   0.966  -1.583 1.00 . A A .  888 SER O    1 1 
       11 14071 1 1 39 SER OG   O   -4.830   4.633  -1.981 1.00 . A A .  888 SER OG   1 1 
       11 14072 1 1 40 SER C    C   -7.666  -0.384  -2.287 1.00 . A A .  889 SER C    1 1 
       11 14073 1 1 40 SER CA   C   -7.602   1.090  -1.861 1.00 . A A .  889 SER CA   1 1 
       11 14074 1 1 40 SER CB   C   -8.974   1.760  -1.975 1.00 . A A .  889 SER CB   1 1 
       11 14075 1 1 40 SER H    H   -6.911   2.472  -3.352 1.00 . A A .  889 SER H    1 1 
       11 14076 1 1 40 SER HA   H   -7.320   1.115  -0.807 1.00 . A A .  889 SER HA   1 1 
       11 14077 1 1 40 SER HB2  H   -8.880   2.813  -1.708 1.00 . A A .  889 SER HB2  1 1 
       11 14078 1 1 40 SER HB3  H   -9.334   1.674  -2.999 1.00 . A A .  889 SER HB3  1 1 
       11 14079 1 1 40 SER HG   H  -10.689   1.707  -1.015 1.00 . A A .  889 SER HG   1 1 
       11 14080 1 1 40 SER N    N   -6.596   1.853  -2.620 1.00 . A A .  889 SER N    1 1 
       11 14081 1 1 40 SER O    O   -7.257  -0.739  -3.397 1.00 . A A .  889 SER O    1 1 
       11 14082 1 1 40 SER OG   O   -9.899   1.139  -1.098 1.00 . A A .  889 SER OG   1 1 
       11 14083 1 1 41 ARG C    C   -9.852  -3.092  -1.475 1.00 . A A .  890 ARG C    1 1 
       11 14084 1 1 41 ARG CA   C   -8.379  -2.693  -1.606 1.00 . A A .  890 ARG CA   1 1 
       11 14085 1 1 41 ARG CB   C   -7.447  -3.484  -0.671 1.00 . A A .  890 ARG CB   1 1 
       11 14086 1 1 41 ARG CD   C   -5.070  -4.178  -0.162 1.00 . A A .  890 ARG CD   1 1 
       11 14087 1 1 41 ARG CG   C   -5.964  -3.282  -1.025 1.00 . A A .  890 ARG CG   1 1 
       11 14088 1 1 41 ARG CZ   C   -2.624  -4.674  -0.004 1.00 . A A .  890 ARG CZ   1 1 
       11 14089 1 1 41 ARG H    H   -8.600  -0.823  -0.575 1.00 . A A .  890 ARG H    1 1 
       11 14090 1 1 41 ARG HA   H   -8.093  -2.947  -2.625 1.00 . A A .  890 ARG HA   1 1 
       11 14091 1 1 41 ARG HB2  H   -7.620  -3.183   0.365 1.00 . A A .  890 ARG HB2  1 1 
       11 14092 1 1 41 ARG HB3  H   -7.681  -4.547  -0.765 1.00 . A A .  890 ARG HB3  1 1 
       11 14093 1 1 41 ARG HD2  H   -5.235  -3.933   0.890 1.00 . A A .  890 ARG HD2  1 1 
       11 14094 1 1 41 ARG HD3  H   -5.350  -5.219  -0.332 1.00 . A A .  890 ARG HD3  1 1 
       11 14095 1 1 41 ARG HE   H   -3.418  -3.259  -1.150 1.00 . A A .  890 ARG HE   1 1 
       11 14096 1 1 41 ARG HG2  H   -5.809  -3.531  -2.076 1.00 . A A .  890 ARG HG2  1 1 
       11 14097 1 1 41 ARG HG3  H   -5.688  -2.239  -0.862 1.00 . A A .  890 ARG HG3  1 1 
       11 14098 1 1 41 ARG HH11 H   -3.711  -5.859   1.182 1.00 . A A .  890 ARG HH11 1 1 
       11 14099 1 1 41 ARG HH12 H   -1.992  -6.140   1.222 1.00 . A A .  890 ARG HH12 1 1 
       11 14100 1 1 41 ARG HH21 H   -1.233  -3.670  -1.048 1.00 . A A .  890 ARG HH21 1 1 
       11 14101 1 1 41 ARG HH22 H   -0.632  -4.927  -0.009 1.00 . A A .  890 ARG HH22 1 1 
       11 14102 1 1 41 ARG N    N   -8.206  -1.241  -1.410 1.00 . A A .  890 ARG N    1 1 
       11 14103 1 1 41 ARG NE   N   -3.643  -3.990  -0.493 1.00 . A A .  890 ARG NE   1 1 
       11 14104 1 1 41 ARG NH1  N   -2.784  -5.634   0.865 1.00 . A A .  890 ARG NH1  1 1 
       11 14105 1 1 41 ARG NH2  N   -1.407  -4.405  -0.383 1.00 . A A .  890 ARG NH2  1 1 
       11 14106 1 1 41 ARG O    O  -10.302  -3.563  -0.429 1.00 . A A .  890 ARG O    1 1 
       11 14107 1 1 42 TRP C    C  -12.094  -4.767  -3.029 1.00 . A A .  891 TRP C    1 1 
       11 14108 1 1 42 TRP CA   C  -12.012  -3.267  -2.686 1.00 . A A .  891 TRP CA   1 1 
       11 14109 1 1 42 TRP CB   C  -12.663  -2.383  -3.755 1.00 . A A .  891 TRP CB   1 1 
       11 14110 1 1 42 TRP CD1  C  -15.037  -1.640  -3.416 1.00 . A A .  891 TRP CD1  1 1 
       11 14111 1 1 42 TRP CD2  C  -14.934  -3.549  -4.581 1.00 . A A .  891 TRP CD2  1 1 
       11 14112 1 1 42 TRP CE2  C  -16.315  -3.189  -4.476 1.00 . A A .  891 TRP CE2  1 1 
       11 14113 1 1 42 TRP CE3  C  -14.630  -4.750  -5.257 1.00 . A A .  891 TRP CE3  1 1 
       11 14114 1 1 42 TRP CG   C  -14.143  -2.519  -3.911 1.00 . A A .  891 TRP CG   1 1 
       11 14115 1 1 42 TRP CH2  C  -16.999  -5.189  -5.639 1.00 . A A .  891 TRP CH2  1 1 
       11 14116 1 1 42 TRP CZ2  C  -17.338  -3.986  -5.001 1.00 . A A .  891 TRP CZ2  1 1 
       11 14117 1 1 42 TRP CZ3  C  -15.653  -5.567  -5.777 1.00 . A A .  891 TRP CZ3  1 1 
       11 14118 1 1 42 TRP H    H  -10.130  -2.553  -3.380 1.00 . A A .  891 TRP H    1 1 
       11 14119 1 1 42 TRP HA   H  -12.543  -3.083  -1.754 1.00 . A A .  891 TRP HA   1 1 
       11 14120 1 1 42 TRP HB2  H  -12.463  -1.333  -3.509 1.00 . A A .  891 TRP HB2  1 1 
       11 14121 1 1 42 TRP HB3  H  -12.194  -2.588  -4.717 1.00 . A A .  891 TRP HB3  1 1 
       11 14122 1 1 42 TRP HD1  H  -14.769  -0.767  -2.847 1.00 . A A .  891 TRP HD1  1 1 
       11 14123 1 1 42 TRP HE1  H  -17.122  -1.419  -3.567 1.00 . A A .  891 TRP HE1  1 1 
       11 14124 1 1 42 TRP HE3  H  -13.595  -5.043  -5.359 1.00 . A A .  891 TRP HE3  1 1 
       11 14125 1 1 42 TRP HH2  H  -17.776  -5.824  -6.028 1.00 . A A .  891 TRP HH2  1 1 
       11 14126 1 1 42 TRP HZ2  H  -18.371  -3.682  -4.913 1.00 . A A .  891 TRP HZ2  1 1 
       11 14127 1 1 42 TRP HZ3  H  -15.410  -6.493  -6.283 1.00 . A A .  891 TRP HZ3  1 1 
       11 14128 1 1 42 TRP N    N  -10.607  -2.862  -2.546 1.00 . A A .  891 TRP N    1 1 
       11 14129 1 1 42 TRP NE1  N  -16.314  -1.997  -3.780 1.00 . A A .  891 TRP NE1  1 1 
       11 14130 1 1 42 TRP O    O  -11.251  -5.251  -3.786 1.00 . A A .  891 TRP O    1 1 
       11 14131 1 1 43 ILE C    C  -14.668  -7.426  -2.907 1.00 . A A .  892 ILE C    1 1 
       11 14132 1 1 43 ILE CA   C  -13.207  -6.970  -2.738 1.00 . A A .  892 ILE CA   1 1 
       11 14133 1 1 43 ILE CB   C  -12.507  -7.791  -1.628 1.00 . A A .  892 ILE CB   1 1 
       11 14134 1 1 43 ILE CD1  C  -12.884  -8.804   0.693 1.00 . A A .  892 ILE CD1  1 1 
       11 14135 1 1 43 ILE CG1  C  -13.238  -7.673  -0.274 1.00 . A A .  892 ILE CG1  1 1 
       11 14136 1 1 43 ILE CG2  C  -11.018  -7.419  -1.482 1.00 . A A .  892 ILE CG2  1 1 
       11 14137 1 1 43 ILE H    H  -13.705  -5.101  -1.827 1.00 . A A .  892 ILE H    1 1 
       11 14138 1 1 43 ILE HA   H  -12.708  -7.207  -3.677 1.00 . A A .  892 ILE HA   1 1 
       11 14139 1 1 43 ILE HB   H  -12.553  -8.836  -1.932 1.00 . A A .  892 ILE HB   1 1 
       11 14140 1 1 43 ILE HD11 H  -11.811  -8.849   0.872 1.00 . A A .  892 ILE HD11 1 1 
       11 14141 1 1 43 ILE HD12 H  -13.388  -8.632   1.645 1.00 . A A .  892 ILE HD12 1 1 
       11 14142 1 1 43 ILE HD13 H  -13.236  -9.747   0.266 1.00 . A A .  892 ILE HD13 1 1 
       11 14143 1 1 43 ILE HG12 H  -13.027  -6.697   0.167 1.00 . A A .  892 ILE HG12 1 1 
       11 14144 1 1 43 ILE HG13 H  -14.310  -7.749  -0.426 1.00 . A A .  892 ILE HG13 1 1 
       11 14145 1 1 43 ILE HG21 H  -10.909  -6.408  -1.092 1.00 . A A .  892 ILE HG21 1 1 
       11 14146 1 1 43 ILE HG22 H  -10.517  -8.100  -0.796 1.00 . A A .  892 ILE HG22 1 1 
       11 14147 1 1 43 ILE HG23 H  -10.528  -7.485  -2.452 1.00 . A A .  892 ILE HG23 1 1 
       11 14148 1 1 43 ILE N    N  -13.066  -5.519  -2.489 1.00 . A A .  892 ILE N    1 1 
       11 14149 1 1 43 ILE O    O  -15.588  -6.772  -2.403 1.00 . A A .  892 ILE O    1 1 
       11 14150 1 1 44 CYS C    C  -16.964  -9.324  -2.290 1.00 . A A .  893 CYS C    1 1 
       11 14151 1 1 44 CYS CA   C  -16.184  -9.249  -3.628 1.00 . A A .  893 CYS CA   1 1 
       11 14152 1 1 44 CYS CB   C  -16.036 -10.650  -4.245 1.00 . A A .  893 CYS CB   1 1 
       11 14153 1 1 44 CYS H    H  -14.095  -9.073  -3.945 1.00 . A A .  893 CYS H    1 1 
       11 14154 1 1 44 CYS HA   H  -16.783  -8.647  -4.315 1.00 . A A .  893 CYS HA   1 1 
       11 14155 1 1 44 CYS HB2  H  -15.435 -11.283  -3.585 1.00 . A A .  893 CYS HB2  1 1 
       11 14156 1 1 44 CYS HB3  H  -17.042 -11.072  -4.291 1.00 . A A .  893 CYS HB3  1 1 
       11 14157 1 1 44 CYS N    N  -14.878  -8.605  -3.509 1.00 . A A .  893 CYS N    1 1 
       11 14158 1 1 44 CYS O    O  -18.159  -9.042  -2.279 1.00 . A A .  893 CYS O    1 1 
       11 14159 1 1 44 CYS SG   S  -15.339 -10.678  -5.931 1.00 . A A .  893 CYS SG   1 1 
       11 14160 1 1 45 MET C    C  -17.687  -8.575   0.645 1.00 . A A .  894 MET C    1 1 
       11 14161 1 1 45 MET CA   C  -17.071  -9.887   0.107 1.00 . A A .  894 MET CA   1 1 
       11 14162 1 1 45 MET CB   C  -16.140 -10.556   1.134 1.00 . A A .  894 MET CB   1 1 
       11 14163 1 1 45 MET CE   C  -18.638 -12.476   3.930 1.00 . A A .  894 MET CE   1 1 
       11 14164 1 1 45 MET CG   C  -16.837 -11.007   2.425 1.00 . A A .  894 MET CG   1 1 
       11 14165 1 1 45 MET H    H  -15.335  -9.861  -1.178 1.00 . A A .  894 MET H    1 1 
       11 14166 1 1 45 MET HA   H  -17.899 -10.570  -0.087 1.00 . A A .  894 MET HA   1 1 
       11 14167 1 1 45 MET HB2  H  -15.671 -11.429   0.677 1.00 . A A .  894 MET HB2  1 1 
       11 14168 1 1 45 MET HB3  H  -15.360  -9.850   1.407 1.00 . A A .  894 MET HB3  1 1 
       11 14169 1 1 45 MET HE1  H  -17.795 -12.781   4.552 1.00 . A A .  894 MET HE1  1 1 
       11 14170 1 1 45 MET HE2  H  -19.032 -11.527   4.295 1.00 . A A .  894 MET HE2  1 1 
       11 14171 1 1 45 MET HE3  H  -19.419 -13.235   3.990 1.00 . A A .  894 MET HE3  1 1 
       11 14172 1 1 45 MET HG2  H  -16.072 -11.396   3.099 1.00 . A A .  894 MET HG2  1 1 
       11 14173 1 1 45 MET HG3  H  -17.290 -10.145   2.914 1.00 . A A .  894 MET HG3  1 1 
       11 14174 1 1 45 MET N    N  -16.336  -9.700  -1.162 1.00 . A A .  894 MET N    1 1 
       11 14175 1 1 45 MET O    O  -18.661  -8.594   1.398 1.00 . A A .  894 MET O    1 1 
       11 14176 1 1 45 MET SD   S  -18.099 -12.295   2.208 1.00 . A A .  894 MET SD   1 1 
       11 14177 1 1 46 ASN C    C  -18.716  -5.574  -0.459 1.00 . A A .  895 ASN C    1 1 
       11 14178 1 1 46 ASN CA   C  -17.638  -6.081   0.531 1.00 . A A .  895 ASN CA   1 1 
       11 14179 1 1 46 ASN CB   C  -16.401  -5.156   0.651 1.00 . A A .  895 ASN CB   1 1 
       11 14180 1 1 46 ASN CG   C  -16.392  -3.944  -0.267 1.00 . A A .  895 ASN CG   1 1 
       11 14181 1 1 46 ASN H    H  -16.379  -7.494  -0.435 1.00 . A A .  895 ASN H    1 1 
       11 14182 1 1 46 ASN HA   H  -18.121  -6.109   1.511 1.00 . A A .  895 ASN HA   1 1 
       11 14183 1 1 46 ASN HB2  H  -16.330  -4.804   1.678 1.00 . A A .  895 ASN HB2  1 1 
       11 14184 1 1 46 ASN HB3  H  -15.494  -5.720   0.440 1.00 . A A .  895 ASN HB3  1 1 
       11 14185 1 1 46 ASN HD21 H  -16.150  -5.095  -1.923 1.00 . A A .  895 ASN HD21 1 1 
       11 14186 1 1 46 ASN HD22 H  -16.250  -3.358  -2.173 1.00 . A A .  895 ASN HD22 1 1 
       11 14187 1 1 46 ASN N    N  -17.147  -7.428   0.219 1.00 . A A .  895 ASN N    1 1 
       11 14188 1 1 46 ASN ND2  N  -16.235  -4.154  -1.551 1.00 . A A .  895 ASN ND2  1 1 
       11 14189 1 1 46 ASN O    O  -19.351  -4.549  -0.203 1.00 . A A .  895 ASN O    1 1 
       11 14190 1 1 46 ASN OD1  O  -16.512  -2.803   0.156 1.00 . A A .  895 ASN OD1  1 1 
       11 14191 1 1 47 ASN C    C  -21.209  -5.524  -2.269 1.00 . A A .  896 ASN C    1 1 
       11 14192 1 1 47 ASN CA   C  -19.765  -5.837  -2.703 1.00 . A A .  896 ASN CA   1 1 
       11 14193 1 1 47 ASN CB   C  -19.765  -6.912  -3.808 1.00 . A A .  896 ASN CB   1 1 
       11 14194 1 1 47 ASN CG   C  -20.554  -6.509  -5.043 1.00 . A A .  896 ASN CG   1 1 
       11 14195 1 1 47 ASN H    H  -18.357  -7.104  -1.715 1.00 . A A .  896 ASN H    1 1 
       11 14196 1 1 47 ASN HA   H  -19.333  -4.924  -3.116 1.00 . A A .  896 ASN HA   1 1 
       11 14197 1 1 47 ASN HB2  H  -18.743  -7.132  -4.114 1.00 . A A .  896 ASN HB2  1 1 
       11 14198 1 1 47 ASN HB3  H  -20.206  -7.821  -3.406 1.00 . A A .  896 ASN HB3  1 1 
       11 14199 1 1 47 ASN HD21 H  -21.623  -8.239  -5.096 1.00 . A A .  896 ASN HD21 1 1 
       11 14200 1 1 47 ASN HD22 H  -21.946  -7.071  -6.353 1.00 . A A .  896 ASN HD22 1 1 
       11 14201 1 1 47 ASN N    N  -18.906  -6.265  -1.591 1.00 . A A .  896 ASN N    1 1 
       11 14202 1 1 47 ASN ND2  N  -21.413  -7.360  -5.552 1.00 . A A .  896 ASN ND2  1 1 
       11 14203 1 1 47 ASN O    O  -21.830  -6.273  -1.511 1.00 . A A .  896 ASN O    1 1 
       11 14204 1 1 47 ASN OD1  O  -20.440  -5.407  -5.552 1.00 . A A .  896 ASN OD1  1 1 
       11 14205 1 1 48 SER C    C  -24.194  -5.071  -2.964 1.00 . A A .  897 SER C    1 1 
       11 14206 1 1 48 SER CA   C  -23.143  -4.001  -2.643 1.00 . A A .  897 SER CA   1 1 
       11 14207 1 1 48 SER CB   C  -23.401  -2.818  -3.577 1.00 . A A .  897 SER CB   1 1 
       11 14208 1 1 48 SER H    H  -21.151  -3.861  -3.396 1.00 . A A .  897 SER H    1 1 
       11 14209 1 1 48 SER HA   H  -23.288  -3.681  -1.614 1.00 . A A .  897 SER HA   1 1 
       11 14210 1 1 48 SER HB2  H  -23.108  -3.086  -4.595 1.00 . A A .  897 SER HB2  1 1 
       11 14211 1 1 48 SER HB3  H  -24.468  -2.609  -3.584 1.00 . A A .  897 SER HB3  1 1 
       11 14212 1 1 48 SER HG   H  -22.905  -0.927  -3.727 1.00 . A A .  897 SER HG   1 1 
       11 14213 1 1 48 SER N    N  -21.754  -4.446  -2.831 1.00 . A A .  897 SER N    1 1 
       11 14214 1 1 48 SER O    O  -25.170  -5.243  -2.233 1.00 . A A .  897 SER O    1 1 
       11 14215 1 1 48 SER OG   O  -22.662  -1.681  -3.157 1.00 . A A .  897 SER OG   1 1 
       11 14216 1 1 49 ASP C    C  -24.638  -8.175  -4.102 1.00 . A A .  898 ASP C    1 1 
       11 14217 1 1 49 ASP CA   C  -24.941  -6.764  -4.616 1.00 . A A .  898 ASP CA   1 1 
       11 14218 1 1 49 ASP CB   C  -24.955  -6.726  -6.155 1.00 . A A .  898 ASP CB   1 1 
       11 14219 1 1 49 ASP CG   C  -24.924  -5.309  -6.751 1.00 . A A .  898 ASP CG   1 1 
       11 14220 1 1 49 ASP H    H  -23.161  -5.569  -4.593 1.00 . A A .  898 ASP H    1 1 
       11 14221 1 1 49 ASP HA   H  -25.948  -6.507  -4.279 1.00 . A A .  898 ASP HA   1 1 
       11 14222 1 1 49 ASP HB2  H  -24.094  -7.284  -6.523 1.00 . A A .  898 ASP HB2  1 1 
       11 14223 1 1 49 ASP HB3  H  -25.847  -7.247  -6.508 1.00 . A A .  898 ASP HB3  1 1 
       11 14224 1 1 49 ASP N    N  -23.998  -5.779  -4.075 1.00 . A A .  898 ASP N    1 1 
       11 14225 1 1 49 ASP O    O  -23.714  -8.845  -4.570 1.00 . A A .  898 ASP O    1 1 
       11 14226 1 1 49 ASP OD1  O  -25.850  -4.508  -6.479 1.00 . A A .  898 ASP OD1  1 1 
       11 14227 1 1 49 ASP OD2  O  -23.970  -5.011  -7.509 1.00 . A A .  898 ASP OD2  1 1 
       11 14228 1 1 50 LYS C    C  -25.347 -11.155  -3.508 1.00 . A A .  899 LYS C    1 1 
       11 14229 1 1 50 LYS CA   C  -25.332  -9.978  -2.518 1.00 . A A .  899 LYS CA   1 1 
       11 14230 1 1 50 LYS CB   C  -26.443 -10.134  -1.461 1.00 . A A .  899 LYS CB   1 1 
       11 14231 1 1 50 LYS CD   C  -25.378  -9.477   0.749 1.00 . A A .  899 LYS CD   1 1 
       11 14232 1 1 50 LYS CE   C  -25.987 -10.525   1.691 1.00 . A A .  899 LYS CE   1 1 
       11 14233 1 1 50 LYS CG   C  -26.378  -9.080  -0.340 1.00 . A A .  899 LYS CG   1 1 
       11 14234 1 1 50 LYS H    H  -26.171  -8.031  -2.827 1.00 . A A .  899 LYS H    1 1 
       11 14235 1 1 50 LYS HA   H  -24.370 -10.014  -2.011 1.00 . A A .  899 LYS HA   1 1 
       11 14236 1 1 50 LYS HB2  H  -27.416 -10.069  -1.945 1.00 . A A .  899 LYS HB2  1 1 
       11 14237 1 1 50 LYS HB3  H  -26.357 -11.123  -1.011 1.00 . A A .  899 LYS HB3  1 1 
       11 14238 1 1 50 LYS HD2  H  -24.499  -9.906   0.270 1.00 . A A .  899 LYS HD2  1 1 
       11 14239 1 1 50 LYS HD3  H  -25.083  -8.594   1.312 1.00 . A A .  899 LYS HD3  1 1 
       11 14240 1 1 50 LYS HE2  H  -26.595 -11.205   1.086 1.00 . A A .  899 LYS HE2  1 1 
       11 14241 1 1 50 LYS HE3  H  -25.175 -11.100   2.146 1.00 . A A .  899 LYS HE3  1 1 
       11 14242 1 1 50 LYS HG2  H  -26.106  -8.106  -0.751 1.00 . A A .  899 LYS HG2  1 1 
       11 14243 1 1 50 LYS HG3  H  -27.359  -8.990   0.119 1.00 . A A .  899 LYS HG3  1 1 
       11 14244 1 1 50 LYS HZ1  H  -26.276  -9.289   3.339 1.00 . A A .  899 LYS HZ1  1 1 
       11 14245 1 1 50 LYS HZ2  H  -27.591  -9.379   2.371 1.00 . A A .  899 LYS HZ2  1 1 
       11 14246 1 1 50 LYS HZ3  H  -27.218 -10.619   3.362 1.00 . A A .  899 LYS HZ3  1 1 
       11 14247 1 1 50 LYS N    N  -25.462  -8.660  -3.172 1.00 . A A .  899 LYS N    1 1 
       11 14248 1 1 50 LYS NZ   N  -26.823  -9.910   2.758 1.00 . A A .  899 LYS NZ   1 1 
       11 14249 1 1 50 LYS O    O  -24.753 -12.197  -3.235 1.00 . A A .  899 LYS O    1 1 
       11 14250 1 1 51 ARG C    C  -24.548 -12.100  -6.454 1.00 . A A .  900 ARG C    1 1 
       11 14251 1 1 51 ARG CA   C  -25.939 -11.885  -5.837 1.00 . A A .  900 ARG CA   1 1 
       11 14252 1 1 51 ARG CB   C  -26.899 -11.351  -6.912 1.00 . A A .  900 ARG CB   1 1 
       11 14253 1 1 51 ARG CD   C  -29.295 -11.014  -7.637 1.00 . A A .  900 ARG CD   1 1 
       11 14254 1 1 51 ARG CG   C  -28.374 -11.544  -6.530 1.00 . A A .  900 ARG CG   1 1 
       11 14255 1 1 51 ARG CZ   C  -31.489 -12.229  -7.493 1.00 . A A .  900 ARG CZ   1 1 
       11 14256 1 1 51 ARG H    H  -26.393 -10.054  -4.807 1.00 . A A .  900 ARG H    1 1 
       11 14257 1 1 51 ARG HA   H  -26.279 -12.872  -5.513 1.00 . A A .  900 ARG HA   1 1 
       11 14258 1 1 51 ARG HB2  H  -26.705 -10.291  -7.078 1.00 . A A .  900 ARG HB2  1 1 
       11 14259 1 1 51 ARG HB3  H  -26.704 -11.879  -7.845 1.00 . A A .  900 ARG HB3  1 1 
       11 14260 1 1 51 ARG HD2  H  -29.085  -9.953  -7.787 1.00 . A A .  900 ARG HD2  1 1 
       11 14261 1 1 51 ARG HD3  H  -29.075 -11.530  -8.574 1.00 . A A .  900 ARG HD3  1 1 
       11 14262 1 1 51 ARG HE   H  -31.163 -10.385  -6.836 1.00 . A A .  900 ARG HE   1 1 
       11 14263 1 1 51 ARG HG2  H  -28.570 -12.605  -6.373 1.00 . A A .  900 ARG HG2  1 1 
       11 14264 1 1 51 ARG HG3  H  -28.587 -11.007  -5.604 1.00 . A A .  900 ARG HG3  1 1 
       11 14265 1 1 51 ARG HH11 H  -30.086 -13.357  -8.360 1.00 . A A .  900 ARG HH11 1 1 
       11 14266 1 1 51 ARG HH12 H  -31.654 -14.101  -8.212 1.00 . A A .  900 ARG HH12 1 1 
       11 14267 1 1 51 ARG HH21 H  -33.127 -11.397  -6.683 1.00 . A A .  900 ARG HH21 1 1 
       11 14268 1 1 51 ARG HH22 H  -33.324 -13.017  -7.288 1.00 . A A .  900 ARG HH22 1 1 
       11 14269 1 1 51 ARG N    N  -25.950 -10.956  -4.687 1.00 . A A .  900 ARG N    1 1 
       11 14270 1 1 51 ARG NE   N  -30.720 -11.174  -7.282 1.00 . A A .  900 ARG NE   1 1 
       11 14271 1 1 51 ARG NH1  N  -31.045 -13.314  -8.062 1.00 . A A .  900 ARG NH1  1 1 
       11 14272 1 1 51 ARG NH2  N  -32.738 -12.214  -7.127 1.00 . A A .  900 ARG NH2  1 1 
       11 14273 1 1 51 ARG O    O  -24.318 -13.129  -7.084 1.00 . A A .  900 ARG O    1 1 
       11 14274 1 1 52 PHE C    C  -21.148 -10.932  -5.795 1.00 . A A .  901 PHE C    1 1 
       11 14275 1 1 52 PHE CA   C  -22.269 -11.154  -6.835 1.00 . A A .  901 PHE CA   1 1 
       11 14276 1 1 52 PHE CB   C  -22.189 -10.160  -8.011 1.00 . A A .  901 PHE CB   1 1 
       11 14277 1 1 52 PHE CD1  C  -24.530  -9.622  -8.848 1.00 . A A .  901 PHE CD1  1 1 
       11 14278 1 1 52 PHE CD2  C  -23.060 -10.915 -10.285 1.00 . A A .  901 PHE CD2  1 1 
       11 14279 1 1 52 PHE CE1  C  -25.542  -9.690  -9.820 1.00 . A A .  901 PHE CE1  1 1 
       11 14280 1 1 52 PHE CE2  C  -24.070 -10.985 -11.260 1.00 . A A .  901 PHE CE2  1 1 
       11 14281 1 1 52 PHE CG   C  -23.289 -10.255  -9.061 1.00 . A A .  901 PHE CG   1 1 
       11 14282 1 1 52 PHE CZ   C  -25.316 -10.380 -11.024 1.00 . A A .  901 PHE CZ   1 1 
       11 14283 1 1 52 PHE H    H  -23.933 -10.319  -5.776 1.00 . A A .  901 PHE H    1 1 
       11 14284 1 1 52 PHE HA   H  -22.079 -12.149  -7.214 1.00 . A A .  901 PHE HA   1 1 
       11 14285 1 1 52 PHE HB2  H  -22.201  -9.147  -7.605 1.00 . A A .  901 PHE HB2  1 1 
       11 14286 1 1 52 PHE HB3  H  -21.229 -10.300  -8.508 1.00 . A A .  901 PHE HB3  1 1 
       11 14287 1 1 52 PHE HD1  H  -24.707  -9.079  -7.932 1.00 . A A .  901 PHE HD1  1 1 
       11 14288 1 1 52 PHE HD2  H  -22.098 -11.347 -10.495 1.00 . A A .  901 PHE HD2  1 1 
       11 14289 1 1 52 PHE HE1  H  -26.494  -9.204  -9.649 1.00 . A A .  901 PHE HE1  1 1 
       11 14290 1 1 52 PHE HE2  H  -23.887 -11.495 -12.197 1.00 . A A .  901 PHE HE2  1 1 
       11 14291 1 1 52 PHE HZ   H  -26.092 -10.425 -11.777 1.00 . A A .  901 PHE HZ   1 1 
       11 14292 1 1 52 PHE N    N  -23.629 -11.152  -6.266 1.00 . A A .  901 PHE N    1 1 
       11 14293 1 1 52 PHE O    O  -19.988 -10.729  -6.146 1.00 . A A .  901 PHE O    1 1 
       11 14294 1 1 53 ALA C    C  -19.800 -11.835  -2.827 1.00 . A A .  902 ALA C    1 1 
       11 14295 1 1 53 ALA CA   C  -20.642 -10.653  -3.360 1.00 . A A .  902 ALA CA   1 1 
       11 14296 1 1 53 ALA CB   C  -21.510  -9.975  -2.286 1.00 . A A .  902 ALA CB   1 1 
       11 14297 1 1 53 ALA H    H  -22.451 -11.197  -4.316 1.00 . A A .  902 ALA H    1 1 
       11 14298 1 1 53 ALA HA   H  -19.908  -9.930  -3.711 1.00 . A A .  902 ALA HA   1 1 
       11 14299 1 1 53 ALA HB1  H  -22.049  -9.121  -2.705 1.00 . A A .  902 ALA HB1  1 1 
       11 14300 1 1 53 ALA HB2  H  -22.225 -10.692  -1.881 1.00 . A A .  902 ALA HB2  1 1 
       11 14301 1 1 53 ALA HB3  H  -20.877  -9.610  -1.477 1.00 . A A .  902 ALA HB3  1 1 
       11 14302 1 1 53 ALA N    N  -21.491 -10.978  -4.508 1.00 . A A .  902 ALA N    1 1 
       11 14303 1 1 53 ALA O    O  -19.647 -12.023  -1.619 1.00 . A A .  902 ALA O    1 1 
       11 14304 1 1 54 ASP C    C  -17.195 -13.748  -4.595 1.00 . A A .  903 ASP C    1 1 
       11 14305 1 1 54 ASP CA   C  -18.161 -13.593  -3.423 1.00 . A A .  903 ASP CA   1 1 
       11 14306 1 1 54 ASP CB   C  -18.724 -14.981  -3.050 1.00 . A A .  903 ASP CB   1 1 
       11 14307 1 1 54 ASP CG   C  -17.959 -15.728  -1.935 1.00 . A A .  903 ASP CG   1 1 
       11 14308 1 1 54 ASP H    H  -19.406 -12.417  -4.709 1.00 . A A .  903 ASP H    1 1 
       11 14309 1 1 54 ASP HA   H  -17.593 -13.201  -2.585 1.00 . A A .  903 ASP HA   1 1 
       11 14310 1 1 54 ASP HB2  H  -19.760 -14.881  -2.753 1.00 . A A .  903 ASP HB2  1 1 
       11 14311 1 1 54 ASP HB3  H  -18.733 -15.613  -3.940 1.00 . A A .  903 ASP HB3  1 1 
       11 14312 1 1 54 ASP N    N  -19.231 -12.631  -3.734 1.00 . A A .  903 ASP N    1 1 
       11 14313 1 1 54 ASP O    O  -17.608 -13.696  -5.756 1.00 . A A .  903 ASP O    1 1 
       11 14314 1 1 54 ASP OD1  O  -18.487 -16.757  -1.451 1.00 . A A .  903 ASP OD1  1 1 
       11 14315 1 1 54 ASP OD2  O  -16.830 -15.332  -1.564 1.00 . A A .  903 ASP OD2  1 1 
       11 14316 1 1 55 CYS C    C  -15.471 -15.823  -6.051 1.00 . A A .  904 CYS C    1 1 
       11 14317 1 1 55 CYS CA   C  -14.973 -14.557  -5.286 1.00 . A A .  904 CYS CA   1 1 
       11 14318 1 1 55 CYS CB   C  -13.636 -14.763  -4.551 1.00 . A A .  904 CYS CB   1 1 
       11 14319 1 1 55 CYS H    H  -15.657 -14.122  -3.335 1.00 . A A .  904 CYS H    1 1 
       11 14320 1 1 55 CYS HA   H  -14.831 -13.766  -6.023 1.00 . A A .  904 CYS HA   1 1 
       11 14321 1 1 55 CYS HB2  H  -13.754 -15.547  -3.798 1.00 . A A .  904 CYS HB2  1 1 
       11 14322 1 1 55 CYS HB3  H  -12.899 -15.114  -5.279 1.00 . A A .  904 CYS HB3  1 1 
       11 14323 1 1 55 CYS N    N  -15.942 -14.090  -4.304 1.00 . A A .  904 CYS N    1 1 
       11 14324 1 1 55 CYS O    O  -14.937 -16.144  -7.114 1.00 . A A .  904 CYS O    1 1 
       11 14325 1 1 55 CYS SG   S  -13.036 -13.214  -3.774 1.00 . A A .  904 CYS SG   1 1 
       11 14326 1 1 56 SER C    C  -18.298 -17.332  -7.093 1.00 . A A .  905 SER C    1 1 
       11 14327 1 1 56 SER CA   C  -17.125 -17.686  -6.167 1.00 . A A .  905 SER CA   1 1 
       11 14328 1 1 56 SER CB   C  -17.613 -18.671  -5.101 1.00 . A A .  905 SER CB   1 1 
       11 14329 1 1 56 SER H    H  -16.996 -16.087  -4.751 1.00 . A A .  905 SER H    1 1 
       11 14330 1 1 56 SER HA   H  -16.378 -18.206  -6.767 1.00 . A A .  905 SER HA   1 1 
       11 14331 1 1 56 SER HB2  H  -18.360 -18.190  -4.466 1.00 . A A .  905 SER HB2  1 1 
       11 14332 1 1 56 SER HB3  H  -18.077 -19.519  -5.605 1.00 . A A .  905 SER HB3  1 1 
       11 14333 1 1 56 SER HG   H  -16.212 -18.416  -3.747 1.00 . A A .  905 SER HG   1 1 
       11 14334 1 1 56 SER N    N  -16.508 -16.508  -5.536 1.00 . A A .  905 SER N    1 1 
       11 14335 1 1 56 SER O    O  -18.681 -18.148  -7.934 1.00 . A A .  905 SER O    1 1 
       11 14336 1 1 56 SER OG   O  -16.532 -19.146  -4.310 1.00 . A A .  905 SER OG   1 1 
       11 14337 1 1 57 LYS C    C  -19.495 -15.169  -9.190 1.00 . A A .  906 LYS C    1 1 
       11 14338 1 1 57 LYS CA   C  -19.974 -15.637  -7.803 1.00 . A A .  906 LYS CA   1 1 
       11 14339 1 1 57 LYS CB   C  -20.705 -14.500  -7.077 1.00 . A A .  906 LYS CB   1 1 
       11 14340 1 1 57 LYS CD   C  -22.215 -16.114  -5.755 1.00 . A A .  906 LYS CD   1 1 
       11 14341 1 1 57 LYS CE   C  -23.371 -16.126  -6.763 1.00 . A A .  906 LYS CE   1 1 
       11 14342 1 1 57 LYS CG   C  -21.404 -14.816  -5.752 1.00 . A A .  906 LYS CG   1 1 
       11 14343 1 1 57 LYS H    H  -18.515 -15.498  -6.240 1.00 . A A .  906 LYS H    1 1 
       11 14344 1 1 57 LYS HA   H  -20.677 -16.451  -7.987 1.00 . A A .  906 LYS HA   1 1 
       11 14345 1 1 57 LYS HB2  H  -19.979 -13.713  -6.885 1.00 . A A .  906 LYS HB2  1 1 
       11 14346 1 1 57 LYS HB3  H  -21.483 -14.143  -7.741 1.00 . A A .  906 LYS HB3  1 1 
       11 14347 1 1 57 LYS HD2  H  -21.532 -16.927  -5.984 1.00 . A A .  906 LYS HD2  1 1 
       11 14348 1 1 57 LYS HD3  H  -22.612 -16.261  -4.752 1.00 . A A .  906 LYS HD3  1 1 
       11 14349 1 1 57 LYS HE2  H  -24.028 -15.282  -6.543 1.00 . A A .  906 LYS HE2  1 1 
       11 14350 1 1 57 LYS HE3  H  -22.975 -15.983  -7.771 1.00 . A A .  906 LYS HE3  1 1 
       11 14351 1 1 57 LYS HG2  H  -20.651 -14.891  -4.975 1.00 . A A .  906 LYS HG2  1 1 
       11 14352 1 1 57 LYS HG3  H  -22.055 -13.974  -5.507 1.00 . A A .  906 LYS HG3  1 1 
       11 14353 1 1 57 LYS HZ1  H  -24.540 -17.537  -5.775 1.00 . A A .  906 LYS HZ1  1 1 
       11 14354 1 1 57 LYS HZ2  H  -24.909 -17.390  -7.356 1.00 . A A .  906 LYS HZ2  1 1 
       11 14355 1 1 57 LYS HZ3  H  -23.564 -18.196  -6.908 1.00 . A A .  906 LYS HZ3  1 1 
       11 14356 1 1 57 LYS N    N  -18.881 -16.132  -6.948 1.00 . A A .  906 LYS N    1 1 
       11 14357 1 1 57 LYS NZ   N  -24.144 -17.396  -6.695 1.00 . A A .  906 LYS NZ   1 1 
       11 14358 1 1 57 LYS O    O  -18.299 -15.169  -9.481 1.00 . A A .  906 LYS O    1 1 
       11 14359 1 1 58 SER C    C  -20.031 -12.741 -11.496 1.00 . A A .  907 SER C    1 1 
       11 14360 1 1 58 SER CA   C  -20.206 -14.275 -11.406 1.00 . A A .  907 SER CA   1 1 
       11 14361 1 1 58 SER CB   C  -21.336 -14.827 -12.291 1.00 . A A .  907 SER CB   1 1 
       11 14362 1 1 58 SER H    H  -21.382 -14.680  -9.669 1.00 . A A .  907 SER H    1 1 
       11 14363 1 1 58 SER HA   H  -19.281 -14.719 -11.763 1.00 . A A .  907 SER HA   1 1 
       11 14364 1 1 58 SER HB2  H  -21.464 -15.888 -12.072 1.00 . A A .  907 SER HB2  1 1 
       11 14365 1 1 58 SER HB3  H  -22.269 -14.308 -12.062 1.00 . A A .  907 SER HB3  1 1 
       11 14366 1 1 58 SER HG   H  -21.721 -15.152 -14.187 1.00 . A A .  907 SER HG   1 1 
       11 14367 1 1 58 SER N    N  -20.440 -14.744 -10.030 1.00 . A A .  907 SER N    1 1 
       11 14368 1 1 58 SER O    O  -19.725 -12.083 -10.498 1.00 . A A .  907 SER O    1 1 
       11 14369 1 1 58 SER OG   O  -21.033 -14.687 -13.670 1.00 . A A .  907 SER OG   1 1 
       11 14370 1 1 59 GLN C    C  -21.206 -10.409 -14.152 1.00 . A A .  908 GLN C    1 1 
       11 14371 1 1 59 GLN CA   C  -20.229 -10.721 -12.995 1.00 . A A .  908 GLN CA   1 1 
       11 14372 1 1 59 GLN CB   C  -18.792 -10.254 -13.297 1.00 . A A .  908 GLN CB   1 1 
       11 14373 1 1 59 GLN CD   C  -16.743 -10.804 -14.712 1.00 . A A .  908 GLN CD   1 1 
       11 14374 1 1 59 GLN CG   C  -18.269 -10.760 -14.648 1.00 . A A .  908 GLN CG   1 1 
       11 14375 1 1 59 GLN H    H  -20.487 -12.786 -13.440 1.00 . A A .  908 GLN H    1 1 
       11 14376 1 1 59 GLN HA   H  -20.576 -10.170 -12.126 1.00 . A A .  908 GLN HA   1 1 
       11 14377 1 1 59 GLN HB2  H  -18.764  -9.164 -13.308 1.00 . A A .  908 GLN HB2  1 1 
       11 14378 1 1 59 GLN HB3  H  -18.137 -10.598 -12.497 1.00 . A A .  908 GLN HB3  1 1 
       11 14379 1 1 59 GLN HE21 H  -16.653  -9.203 -15.925 1.00 . A A .  908 GLN HE21 1 1 
       11 14380 1 1 59 GLN HE22 H  -15.120  -9.986 -15.555 1.00 . A A .  908 GLN HE22 1 1 
       11 14381 1 1 59 GLN HG2  H  -18.647 -11.758 -14.855 1.00 . A A .  908 GLN HG2  1 1 
       11 14382 1 1 59 GLN HG3  H  -18.660 -10.112 -15.421 1.00 . A A .  908 GLN HG3  1 1 
       11 14383 1 1 59 GLN N    N  -20.226 -12.160 -12.684 1.00 . A A .  908 GLN N    1 1 
       11 14384 1 1 59 GLN NE2  N  -16.110  -9.858 -15.371 1.00 . A A .  908 GLN NE2  1 1 
       11 14385 1 1 59 GLN O    O  -21.666 -11.319 -14.841 1.00 . A A .  908 GLN O    1 1 
       11 14386 1 1 59 GLN OE1  O  -16.104 -11.707 -14.192 1.00 . A A .  908 GLN OE1  1 1 
       11 14387 1 1 60 GLU C    C  -21.933  -9.076 -16.884 1.00 . A A .  909 GLU C    1 1 
       11 14388 1 1 60 GLU CA   C  -22.452  -8.729 -15.471 1.00 . A A .  909 GLU CA   1 1 
       11 14389 1 1 60 GLU CB   C  -22.730  -7.214 -15.438 1.00 . A A .  909 GLU CB   1 1 
       11 14390 1 1 60 GLU CD   C  -24.511  -7.254 -13.549 1.00 . A A .  909 GLU CD   1 1 
       11 14391 1 1 60 GLU CG   C  -23.224  -6.617 -14.112 1.00 . A A .  909 GLU CG   1 1 
       11 14392 1 1 60 GLU H    H  -21.135  -8.408 -13.795 1.00 . A A .  909 GLU H    1 1 
       11 14393 1 1 60 GLU HA   H  -23.397  -9.257 -15.335 1.00 . A A .  909 GLU HA   1 1 
       11 14394 1 1 60 GLU HB2  H  -21.810  -6.700 -15.702 1.00 . A A .  909 GLU HB2  1 1 
       11 14395 1 1 60 GLU HB3  H  -23.459  -6.979 -16.215 1.00 . A A .  909 GLU HB3  1 1 
       11 14396 1 1 60 GLU HG2  H  -22.415  -6.700 -13.383 1.00 . A A .  909 GLU HG2  1 1 
       11 14397 1 1 60 GLU HG3  H  -23.399  -5.550 -14.268 1.00 . A A .  909 GLU HG3  1 1 
       11 14398 1 1 60 GLU N    N  -21.520  -9.128 -14.392 1.00 . A A .  909 GLU N    1 1 
       11 14399 1 1 60 GLU O    O  -22.721  -9.444 -17.757 1.00 . A A .  909 GLU O    1 1 
       11 14400 1 1 60 GLU OE1  O  -25.408  -7.665 -14.325 1.00 . A A .  909 GLU OE1  1 1 
       11 14401 1 1 60 GLU OE2  O  -24.627  -7.316 -12.301 1.00 . A A .  909 GLU OE2  1 1 
       11 14402 1 1 61 MET C    C  -18.491  -9.652 -18.176 1.00 . A A .  910 MET C    1 1 
       11 14403 1 1 61 MET CA   C  -19.940  -9.218 -18.399 1.00 . A A .  910 MET CA   1 1 
       11 14404 1 1 61 MET CB   C  -19.903  -7.962 -19.291 1.00 . A A .  910 MET CB   1 1 
       11 14405 1 1 61 MET CE   C  -22.948  -6.123 -21.497 1.00 . A A .  910 MET CE   1 1 
       11 14406 1 1 61 MET CG   C  -21.275  -7.521 -19.802 1.00 . A A .  910 MET CG   1 1 
       11 14407 1 1 61 MET H    H  -20.031  -8.722 -16.314 1.00 . A A .  910 MET H    1 1 
       11 14408 1 1 61 MET HA   H  -20.460 -10.014 -18.932 1.00 . A A .  910 MET HA   1 1 
       11 14409 1 1 61 MET HB2  H  -19.437  -7.139 -18.746 1.00 . A A .  910 MET HB2  1 1 
       11 14410 1 1 61 MET HB3  H  -19.275  -8.179 -20.158 1.00 . A A .  910 MET HB3  1 1 
       11 14411 1 1 61 MET HE1  H  -23.246  -7.084 -21.917 1.00 . A A .  910 MET HE1  1 1 
       11 14412 1 1 61 MET HE2  H  -23.565  -5.906 -20.624 1.00 . A A .  910 MET HE2  1 1 
       11 14413 1 1 61 MET HE3  H  -23.099  -5.345 -22.247 1.00 . A A .  910 MET HE3  1 1 
       11 14414 1 1 61 MET HG2  H  -21.764  -8.380 -20.265 1.00 . A A .  910 MET HG2  1 1 
       11 14415 1 1 61 MET HG3  H  -21.884  -7.189 -18.960 1.00 . A A .  910 MET HG3  1 1 
       11 14416 1 1 61 MET N    N  -20.617  -8.960 -17.110 1.00 . A A .  910 MET N    1 1 
       11 14417 1 1 61 MET O    O  -17.781  -9.004 -17.406 1.00 . A A .  910 MET O    1 1 
       11 14418 1 1 61 MET SD   S  -21.199  -6.182 -21.019 1.00 . A A .  910 MET SD   1 1 
       11 14419 1 1 62 SER C    C  -15.645 -10.153 -19.258 1.00 . A A .  911 SER C    1 1 
       11 14420 1 1 62 SER CA   C  -16.649 -11.189 -18.779 1.00 . A A .  911 SER CA   1 1 
       11 14421 1 1 62 SER CB   C  -16.445 -12.504 -19.535 1.00 . A A .  911 SER CB   1 1 
       11 14422 1 1 62 SER H    H  -18.617 -11.123 -19.572 1.00 . A A .  911 SER H    1 1 
       11 14423 1 1 62 SER HA   H  -16.412 -11.386 -17.736 1.00 . A A .  911 SER HA   1 1 
       11 14424 1 1 62 SER HB2  H  -15.384 -12.655 -19.738 1.00 . A A .  911 SER HB2  1 1 
       11 14425 1 1 62 SER HB3  H  -16.760 -13.309 -18.880 1.00 . A A .  911 SER HB3  1 1 
       11 14426 1 1 62 SER HG   H  -17.024 -13.391 -21.186 1.00 . A A .  911 SER HG   1 1 
       11 14427 1 1 62 SER N    N  -18.035 -10.705 -18.860 1.00 . A A .  911 SER N    1 1 
       11 14428 1 1 62 SER O    O  -15.963  -9.241 -20.020 1.00 . A A .  911 SER O    1 1 
       11 14429 1 1 62 SER OG   O  -17.165 -12.524 -20.760 1.00 . A A .  911 SER OG   1 1 
       11 14430 1 1 63 ASN C    C  -13.079  -8.710 -20.171 1.00 . A A .  912 ASN C    1 1 
       11 14431 1 1 63 ASN CA   C  -13.424  -9.209 -18.752 1.00 . A A .  912 ASN CA   1 1 
       11 14432 1 1 63 ASN CB   C  -12.163  -9.642 -17.968 1.00 . A A .  912 ASN CB   1 1 
       11 14433 1 1 63 ASN CG   C  -12.407 -10.151 -16.549 1.00 . A A .  912 ASN CG   1 1 
       11 14434 1 1 63 ASN H    H  -14.260 -11.103 -18.176 1.00 . A A .  912 ASN H    1 1 
       11 14435 1 1 63 ASN HA   H  -13.869  -8.369 -18.220 1.00 . A A .  912 ASN HA   1 1 
       11 14436 1 1 63 ASN HB2  H  -11.644 -10.425 -18.518 1.00 . A A .  912 ASN HB2  1 1 
       11 14437 1 1 63 ASN HB3  H  -11.485  -8.788 -17.898 1.00 . A A .  912 ASN HB3  1 1 
       11 14438 1 1 63 ASN HD21 H  -10.568  -9.585 -15.944 1.00 . A A .  912 ASN HD21 1 1 
       11 14439 1 1 63 ASN HD22 H  -11.593 -10.388 -14.749 1.00 . A A .  912 ASN HD22 1 1 
       11 14440 1 1 63 ASN N    N  -14.416 -10.294 -18.768 1.00 . A A .  912 ASN N    1 1 
       11 14441 1 1 63 ASN ND2  N  -11.436 -10.046 -15.680 1.00 . A A .  912 ASN ND2  1 1 
       11 14442 1 1 63 ASN O    O  -12.835  -7.519 -20.358 1.00 . A A .  912 ASN O    1 1 
       11 14443 1 1 63 ASN OD1  O  -13.477 -10.602 -16.169 1.00 . A A .  912 ASN OD1  1 1 
       11 14444 1 1 64 GLU C    C  -14.156  -8.738 -23.330 1.00 . A A .  913 GLU C    1 1 
       11 14445 1 1 64 GLU CA   C  -12.929  -9.332 -22.596 1.00 . A A .  913 GLU CA   1 1 
       11 14446 1 1 64 GLU CB   C  -12.450 -10.621 -23.290 1.00 . A A .  913 GLU CB   1 1 
       11 14447 1 1 64 GLU CD   C  -12.990 -13.049 -23.974 1.00 . A A .  913 GLU CD   1 1 
       11 14448 1 1 64 GLU CG   C  -13.516 -11.730 -23.357 1.00 . A A .  913 GLU CG   1 1 
       11 14449 1 1 64 GLU H    H  -13.364 -10.555 -20.897 1.00 . A A .  913 GLU H    1 1 
       11 14450 1 1 64 GLU HA   H  -12.125  -8.602 -22.688 1.00 . A A .  913 GLU HA   1 1 
       11 14451 1 1 64 GLU HB2  H  -12.139 -10.364 -24.304 1.00 . A A .  913 GLU HB2  1 1 
       11 14452 1 1 64 GLU HB3  H  -11.576 -11.000 -22.759 1.00 . A A .  913 GLU HB3  1 1 
       11 14453 1 1 64 GLU HG2  H  -13.884 -11.923 -22.345 1.00 . A A .  913 GLU HG2  1 1 
       11 14454 1 1 64 GLU HG3  H  -14.360 -11.377 -23.953 1.00 . A A .  913 GLU HG3  1 1 
       11 14455 1 1 64 GLU N    N  -13.133  -9.607 -21.162 1.00 . A A .  913 GLU N    1 1 
       11 14456 1 1 64 GLU O    O  -14.038  -8.282 -24.467 1.00 . A A .  913 GLU O    1 1 
       11 14457 1 1 64 GLU OE1  O  -13.461 -14.139 -23.564 1.00 . A A .  913 GLU OE1  1 1 
       11 14458 1 1 64 GLU OE2  O  -12.134 -13.024 -24.894 1.00 . A A .  913 GLU OE2  1 1 
       11 14459 1 1 65 GLU C    C  -16.788  -6.724 -22.584 1.00 . A A .  914 GLU C    1 1 
       11 14460 1 1 65 GLU CA   C  -16.568  -8.110 -23.211 1.00 . A A .  914 GLU CA   1 1 
       11 14461 1 1 65 GLU CB   C  -17.785  -9.013 -22.942 1.00 . A A .  914 GLU CB   1 1 
       11 14462 1 1 65 GLU CD   C  -17.665 -10.291 -25.197 1.00 . A A .  914 GLU CD   1 1 
       11 14463 1 1 65 GLU CG   C  -17.736 -10.377 -23.653 1.00 . A A .  914 GLU CG   1 1 
       11 14464 1 1 65 GLU H    H  -15.389  -9.144 -21.780 1.00 . A A .  914 GLU H    1 1 
       11 14465 1 1 65 GLU HA   H  -16.486  -7.952 -24.287 1.00 . A A .  914 GLU HA   1 1 
       11 14466 1 1 65 GLU HB2  H  -17.868  -9.190 -21.870 1.00 . A A .  914 GLU HB2  1 1 
       11 14467 1 1 65 GLU HB3  H  -18.690  -8.487 -23.251 1.00 . A A .  914 GLU HB3  1 1 
       11 14468 1 1 65 GLU HG2  H  -16.879 -10.938 -23.272 1.00 . A A .  914 GLU HG2  1 1 
       11 14469 1 1 65 GLU HG3  H  -18.634 -10.934 -23.375 1.00 . A A .  914 GLU HG3  1 1 
       11 14470 1 1 65 GLU N    N  -15.342  -8.746 -22.709 1.00 . A A .  914 GLU N    1 1 
       11 14471 1 1 65 GLU O    O  -17.193  -5.797 -23.287 1.00 . A A .  914 GLU O    1 1 
       11 14472 1 1 65 GLU OE1  O  -18.286  -9.383 -25.805 1.00 . A A .  914 GLU OE1  1 1 
       11 14473 1 1 65 GLU OE2  O  -17.024 -11.168 -25.826 1.00 . A A .  914 GLU OE2  1 1 
       11 14474 1 1 66 ILE C    C  -15.341  -4.322 -21.218 1.00 . A A .  915 ILE C    1 1 
       11 14475 1 1 66 ILE CA   C  -16.466  -5.216 -20.662 1.00 . A A .  915 ILE CA   1 1 
       11 14476 1 1 66 ILE CB   C  -16.529  -5.280 -19.107 1.00 . A A .  915 ILE CB   1 1 
       11 14477 1 1 66 ILE CD1  C  -17.145  -2.801 -18.944 1.00 . A A .  915 ILE CD1  1 1 
       11 14478 1 1 66 ILE CG1  C  -16.234  -3.920 -18.448 1.00 . A A .  915 ILE CG1  1 1 
       11 14479 1 1 66 ILE CG2  C  -15.605  -6.318 -18.448 1.00 . A A .  915 ILE CG2  1 1 
       11 14480 1 1 66 ILE H    H  -16.250  -7.362 -20.727 1.00 . A A .  915 ILE H    1 1 
       11 14481 1 1 66 ILE HA   H  -17.383  -4.714 -20.974 1.00 . A A .  915 ILE HA   1 1 
       11 14482 1 1 66 ILE HB   H  -17.546  -5.562 -18.837 1.00 . A A .  915 ILE HB   1 1 
       11 14483 1 1 66 ILE HD11 H  -18.184  -3.051 -18.755 1.00 . A A .  915 ILE HD11 1 1 
       11 14484 1 1 66 ILE HD12 H  -16.862  -1.878 -18.450 1.00 . A A .  915 ILE HD12 1 1 
       11 14485 1 1 66 ILE HD13 H  -17.026  -2.647 -20.003 1.00 . A A .  915 ILE HD13 1 1 
       11 14486 1 1 66 ILE HG12 H  -16.363  -4.007 -17.369 1.00 . A A .  915 ILE HG12 1 1 
       11 14487 1 1 66 ILE HG13 H  -15.201  -3.637 -18.642 1.00 . A A .  915 ILE HG13 1 1 
       11 14488 1 1 66 ILE HG21 H  -16.018  -7.312 -18.590 1.00 . A A .  915 ILE HG21 1 1 
       11 14489 1 1 66 ILE HG22 H  -14.605  -6.267 -18.868 1.00 . A A .  915 ILE HG22 1 1 
       11 14490 1 1 66 ILE HG23 H  -15.559  -6.170 -17.367 1.00 . A A .  915 ILE HG23 1 1 
       11 14491 1 1 66 ILE N    N  -16.482  -6.547 -21.288 1.00 . A A .  915 ILE N    1 1 
       11 14492 1 1 66 ILE O    O  -15.622  -3.239 -21.714 1.00 . A A .  915 ILE O    1 1 
       11 14493 1 1 67 ASN C    C  -13.082  -3.285 -23.038 1.00 . A A .  916 ASN C    1 1 
       11 14494 1 1 67 ASN CA   C  -12.944  -3.865 -21.605 1.00 . A A .  916 ASN CA   1 1 
       11 14495 1 1 67 ASN CB   C  -11.599  -4.592 -21.394 1.00 . A A .  916 ASN CB   1 1 
       11 14496 1 1 67 ASN CG   C  -11.285  -5.752 -22.331 1.00 . A A .  916 ASN CG   1 1 
       11 14497 1 1 67 ASN H    H  -13.904  -5.637 -20.786 1.00 . A A .  916 ASN H    1 1 
       11 14498 1 1 67 ASN HA   H  -12.947  -2.996 -20.944 1.00 . A A .  916 ASN HA   1 1 
       11 14499 1 1 67 ASN HB2  H  -10.801  -3.862 -21.513 1.00 . A A .  916 ASN HB2  1 1 
       11 14500 1 1 67 ASN HB3  H  -11.542  -4.963 -20.375 1.00 . A A .  916 ASN HB3  1 1 
       11 14501 1 1 67 ASN HD21 H   -9.520  -6.046 -21.424 1.00 . A A .  916 ASN HD21 1 1 
       11 14502 1 1 67 ASN HD22 H   -9.886  -7.110 -22.772 1.00 . A A .  916 ASN HD22 1 1 
       11 14503 1 1 67 ASN N    N  -14.073  -4.731 -21.185 1.00 . A A .  916 ASN N    1 1 
       11 14504 1 1 67 ASN ND2  N  -10.131  -6.353 -22.157 1.00 . A A .  916 ASN ND2  1 1 
       11 14505 1 1 67 ASN O    O  -12.631  -2.172 -23.309 1.00 . A A .  916 ASN O    1 1 
       11 14506 1 1 67 ASN OD1  O  -12.037  -6.140 -23.208 1.00 . A A .  916 ASN OD1  1 1 
       11 14507 1 1 68 GLU C    C  -15.166  -2.367 -25.274 1.00 . A A .  917 GLU C    1 1 
       11 14508 1 1 68 GLU CA   C  -14.216  -3.584 -25.255 1.00 . A A .  917 GLU CA   1 1 
       11 14509 1 1 68 GLU CB   C  -14.909  -4.786 -25.914 1.00 . A A .  917 GLU CB   1 1 
       11 14510 1 1 68 GLU CD   C  -13.475  -4.875 -28.045 1.00 . A A .  917 GLU CD   1 1 
       11 14511 1 1 68 GLU CG   C  -13.962  -5.624 -26.784 1.00 . A A .  917 GLU CG   1 1 
       11 14512 1 1 68 GLU H    H  -14.032  -4.930 -23.616 1.00 . A A .  917 GLU H    1 1 
       11 14513 1 1 68 GLU HA   H  -13.341  -3.321 -25.841 1.00 . A A .  917 GLU HA   1 1 
       11 14514 1 1 68 GLU HB2  H  -15.310  -5.426 -25.131 1.00 . A A .  917 GLU HB2  1 1 
       11 14515 1 1 68 GLU HB3  H  -15.755  -4.441 -26.508 1.00 . A A .  917 GLU HB3  1 1 
       11 14516 1 1 68 GLU HG2  H  -13.111  -5.938 -26.173 1.00 . A A .  917 GLU HG2  1 1 
       11 14517 1 1 68 GLU HG3  H  -14.492  -6.528 -27.093 1.00 . A A .  917 GLU HG3  1 1 
       11 14518 1 1 68 GLU N    N  -13.788  -3.996 -23.914 1.00 . A A .  917 GLU N    1 1 
       11 14519 1 1 68 GLU O    O  -15.117  -1.569 -26.211 1.00 . A A .  917 GLU O    1 1 
       11 14520 1 1 68 GLU OE1  O  -12.242  -4.725 -28.231 1.00 . A A .  917 GLU OE1  1 1 
       11 14521 1 1 68 GLU OE2  O  -14.315  -4.447 -28.875 1.00 . A A .  917 GLU OE2  1 1 
       11 14522 1 1 69 GLU C    C  -16.094   0.291 -23.974 1.00 . A A .  918 GLU C    1 1 
       11 14523 1 1 69 GLU CA   C  -16.892  -1.021 -24.093 1.00 . A A .  918 GLU CA   1 1 
       11 14524 1 1 69 GLU CB   C  -17.804  -1.190 -22.855 1.00 . A A .  918 GLU CB   1 1 
       11 14525 1 1 69 GLU CD   C  -19.969  -0.163 -23.760 1.00 . A A .  918 GLU CD   1 1 
       11 14526 1 1 69 GLU CG   C  -18.863  -0.087 -22.691 1.00 . A A .  918 GLU CG   1 1 
       11 14527 1 1 69 GLU H    H  -15.987  -2.894 -23.509 1.00 . A A .  918 GLU H    1 1 
       11 14528 1 1 69 GLU HA   H  -17.520  -0.947 -24.982 1.00 . A A .  918 GLU HA   1 1 
       11 14529 1 1 69 GLU HB2  H  -18.309  -2.155 -22.899 1.00 . A A .  918 GLU HB2  1 1 
       11 14530 1 1 69 GLU HB3  H  -17.193  -1.174 -21.949 1.00 . A A .  918 GLU HB3  1 1 
       11 14531 1 1 69 GLU HG2  H  -19.316  -0.205 -21.704 1.00 . A A .  918 GLU HG2  1 1 
       11 14532 1 1 69 GLU HG3  H  -18.387   0.896 -22.696 1.00 . A A .  918 GLU HG3  1 1 
       11 14533 1 1 69 GLU N    N  -16.006  -2.192 -24.247 1.00 . A A .  918 GLU N    1 1 
       11 14534 1 1 69 GLU O    O  -16.411   1.288 -24.628 1.00 . A A .  918 GLU O    1 1 
       11 14535 1 1 69 GLU OE1  O  -19.849   0.472 -24.834 1.00 . A A .  918 GLU OE1  1 1 
       11 14536 1 1 69 GLU OE2  O  -20.981  -0.859 -23.505 1.00 . A A .  918 GLU OE2  1 1 
       11 14537 1 1 70 LEU C    C  -13.085   1.573 -24.013 1.00 . A A .  919 LEU C    1 1 
       11 14538 1 1 70 LEU CA   C  -14.170   1.447 -22.927 1.00 . A A .  919 LEU CA   1 1 
       11 14539 1 1 70 LEU CB   C  -13.519   1.363 -21.535 1.00 . A A .  919 LEU CB   1 1 
       11 14540 1 1 70 LEU CD1  C  -14.492  -0.355 -19.945 1.00 . A A .  919 LEU CD1  1 1 
       11 14541 1 1 70 LEU CD2  C  -14.103   1.959 -19.167 1.00 . A A .  919 LEU CD2  1 1 
       11 14542 1 1 70 LEU CG   C  -14.497   1.114 -20.369 1.00 . A A .  919 LEU CG   1 1 
       11 14543 1 1 70 LEU H    H  -14.831  -0.579 -22.667 1.00 . A A .  919 LEU H    1 1 
       11 14544 1 1 70 LEU HA   H  -14.777   2.352 -22.960 1.00 . A A .  919 LEU HA   1 1 
       11 14545 1 1 70 LEU HB2  H  -12.762   0.585 -21.543 1.00 . A A .  919 LEU HB2  1 1 
       11 14546 1 1 70 LEU HB3  H  -12.999   2.309 -21.372 1.00 . A A .  919 LEU HB3  1 1 
       11 14547 1 1 70 LEU HD11 H  -15.130  -0.489 -19.074 1.00 . A A .  919 LEU HD11 1 1 
       11 14548 1 1 70 LEU HD12 H  -14.880  -0.976 -20.750 1.00 . A A .  919 LEU HD12 1 1 
       11 14549 1 1 70 LEU HD13 H  -13.481  -0.677 -19.705 1.00 . A A .  919 LEU HD13 1 1 
       11 14550 1 1 70 LEU HD21 H  -14.736   1.676 -18.324 1.00 . A A .  919 LEU HD21 1 1 
       11 14551 1 1 70 LEU HD22 H  -13.056   1.784 -18.920 1.00 . A A .  919 LEU HD22 1 1 
       11 14552 1 1 70 LEU HD23 H  -14.231   3.014 -19.413 1.00 . A A .  919 LEU HD23 1 1 
       11 14553 1 1 70 LEU HG   H  -15.505   1.386 -20.677 1.00 . A A .  919 LEU HG   1 1 
       11 14554 1 1 70 LEU N    N  -15.042   0.286 -23.147 1.00 . A A .  919 LEU N    1 1 
       11 14555 1 1 70 LEU O    O  -12.653   2.680 -24.338 1.00 . A A .  919 LEU O    1 1 
       11 14556 1 1 71 GLY C    C  -10.202   0.178 -24.984 1.00 . A A .  920 GLY C    1 1 
       11 14557 1 1 71 GLY CA   C  -11.603   0.336 -25.588 1.00 . A A .  920 GLY CA   1 1 
       11 14558 1 1 71 GLY H    H  -13.002  -0.425 -24.159 1.00 . A A .  920 GLY H    1 1 
       11 14559 1 1 71 GLY HA2  H  -11.804  -0.538 -26.207 1.00 . A A .  920 GLY HA2  1 1 
       11 14560 1 1 71 GLY HA3  H  -11.616   1.219 -26.228 1.00 . A A .  920 GLY HA3  1 1 
       11 14561 1 1 71 GLY N    N  -12.653   0.436 -24.567 1.00 . A A .  920 GLY N    1 1 
       11 14562 1 1 71 GLY O    O   -9.247   0.798 -25.456 1.00 . A A .  920 GLY O    1 1 
       11 14563 1 1 72 ILE C    C   -8.442  -2.245 -22.985 1.00 . A A .  921 ILE C    1 1 
       11 14564 1 1 72 ILE CA   C   -8.899  -0.776 -23.066 1.00 . A A .  921 ILE CA   1 1 
       11 14565 1 1 72 ILE CB   C   -9.130  -0.136 -21.673 1.00 . A A .  921 ILE CB   1 1 
       11 14566 1 1 72 ILE CD1  C  -10.504  -0.271 -19.487 1.00 . A A .  921 ILE CD1  1 1 
       11 14567 1 1 72 ILE CG1  C  -10.225  -0.874 -20.870 1.00 . A A .  921 ILE CG1  1 1 
       11 14568 1 1 72 ILE CG2  C   -9.408   1.370 -21.822 1.00 . A A .  921 ILE CG2  1 1 
       11 14569 1 1 72 ILE H    H  -10.926  -1.127 -23.636 1.00 . A A .  921 ILE H    1 1 
       11 14570 1 1 72 ILE HA   H   -8.071  -0.236 -23.527 1.00 . A A .  921 ILE HA   1 1 
       11 14571 1 1 72 ILE HB   H   -8.200  -0.224 -21.109 1.00 . A A .  921 ILE HB   1 1 
       11 14572 1 1 72 ILE HD11 H  -11.214  -0.902 -18.953 1.00 . A A .  921 ILE HD11 1 1 
       11 14573 1 1 72 ILE HD12 H   -9.579  -0.218 -18.912 1.00 . A A .  921 ILE HD12 1 1 
       11 14574 1 1 72 ILE HD13 H  -10.934   0.725 -19.583 1.00 . A A .  921 ILE HD13 1 1 
       11 14575 1 1 72 ILE HG12 H  -11.152  -0.893 -21.445 1.00 . A A .  921 ILE HG12 1 1 
       11 14576 1 1 72 ILE HG13 H   -9.905  -1.903 -20.719 1.00 . A A .  921 ILE HG13 1 1 
       11 14577 1 1 72 ILE HG21 H  -10.396   1.538 -22.249 1.00 . A A .  921 ILE HG21 1 1 
       11 14578 1 1 72 ILE HG22 H   -9.348   1.861 -20.852 1.00 . A A .  921 ILE HG22 1 1 
       11 14579 1 1 72 ILE HG23 H   -8.654   1.818 -22.472 1.00 . A A .  921 ILE HG23 1 1 
       11 14580 1 1 72 ILE N    N  -10.097  -0.612 -23.910 1.00 . A A .  921 ILE N    1 1 
       11 14581 1 1 72 ILE O    O   -9.099  -3.150 -23.502 1.00 . A A .  921 ILE O    1 1 
       11 14582 1 1 73 GLY C    C   -6.006  -3.923 -20.826 1.00 . A A .  922 GLY C    1 1 
       11 14583 1 1 73 GLY CA   C   -6.634  -3.775 -22.211 1.00 . A A .  922 GLY CA   1 1 
       11 14584 1 1 73 GLY H    H   -6.856  -1.713 -21.856 1.00 . A A .  922 GLY H    1 1 
       11 14585 1 1 73 GLY HA2  H   -7.344  -4.586 -22.380 1.00 . A A .  922 GLY HA2  1 1 
       11 14586 1 1 73 GLY HA3  H   -5.845  -3.855 -22.959 1.00 . A A .  922 GLY HA3  1 1 
       11 14587 1 1 73 GLY N    N   -7.297  -2.479 -22.336 1.00 . A A .  922 GLY N    1 1 
       11 14588 1 1 73 GLY O    O   -5.076  -3.200 -20.466 1.00 . A A .  922 GLY O    1 1 
       11 14589 1 1 74 GLN C    C   -6.253  -6.724 -18.412 1.00 . A A .  923 GLN C    1 1 
       11 14590 1 1 74 GLN CA   C   -6.133  -5.210 -18.684 1.00 . A A .  923 GLN CA   1 1 
       11 14591 1 1 74 GLN CB   C   -6.937  -4.365 -17.675 1.00 . A A .  923 GLN CB   1 1 
       11 14592 1 1 74 GLN CD   C   -9.347  -3.587 -17.493 1.00 . A A .  923 GLN CD   1 1 
       11 14593 1 1 74 GLN CG   C   -8.414  -4.788 -17.553 1.00 . A A .  923 GLN CG   1 1 
       11 14594 1 1 74 GLN H    H   -7.321  -5.364 -20.450 1.00 . A A .  923 GLN H    1 1 
       11 14595 1 1 74 GLN HA   H   -5.082  -4.951 -18.574 1.00 . A A .  923 GLN HA   1 1 
       11 14596 1 1 74 GLN HB2  H   -6.472  -4.436 -16.690 1.00 . A A .  923 GLN HB2  1 1 
       11 14597 1 1 74 GLN HB3  H   -6.878  -3.320 -17.983 1.00 . A A .  923 GLN HB3  1 1 
       11 14598 1 1 74 GLN HE21 H   -8.895  -3.133 -15.579 1.00 . A A .  923 GLN HE21 1 1 
       11 14599 1 1 74 GLN HE22 H  -10.049  -2.082 -16.388 1.00 . A A .  923 GLN HE22 1 1 
       11 14600 1 1 74 GLN HG2  H   -8.707  -5.388 -18.415 1.00 . A A .  923 GLN HG2  1 1 
       11 14601 1 1 74 GLN HG3  H   -8.547  -5.411 -16.666 1.00 . A A .  923 GLN HG3  1 1 
       11 14602 1 1 74 GLN N    N   -6.547  -4.860 -20.051 1.00 . A A .  923 GLN N    1 1 
       11 14603 1 1 74 GLN NE2  N   -9.407  -2.859 -16.400 1.00 . A A .  923 GLN NE2  1 1 
       11 14604 1 1 74 GLN O    O   -6.723  -7.479 -19.261 1.00 . A A .  923 GLN O    1 1 
       11 14605 1 1 74 GLN OE1  O  -10.068  -3.299 -18.434 1.00 . A A .  923 GLN OE1  1 1 
       11 14606 1 1 75 ASP C    C   -4.772  -9.500 -17.432 1.00 . A A .  924 ASP C    1 1 
       11 14607 1 1 75 ASP CA   C   -5.748  -8.551 -16.715 1.00 . A A .  924 ASP CA   1 1 
       11 14608 1 1 75 ASP CB   C   -7.156  -9.154 -16.614 1.00 . A A .  924 ASP CB   1 1 
       11 14609 1 1 75 ASP CG   C   -8.113  -8.343 -15.726 1.00 . A A .  924 ASP CG   1 1 
       11 14610 1 1 75 ASP H    H   -5.384  -6.467 -16.640 1.00 . A A .  924 ASP H    1 1 
       11 14611 1 1 75 ASP HA   H   -5.365  -8.493 -15.696 1.00 . A A .  924 ASP HA   1 1 
       11 14612 1 1 75 ASP HB2  H   -7.580  -9.263 -17.615 1.00 . A A .  924 ASP HB2  1 1 
       11 14613 1 1 75 ASP HB3  H   -7.053 -10.158 -16.211 1.00 . A A .  924 ASP HB3  1 1 
       11 14614 1 1 75 ASP N    N   -5.802  -7.162 -17.230 1.00 . A A .  924 ASP N    1 1 
       11 14615 1 1 75 ASP O    O   -4.373 -10.524 -16.878 1.00 . A A .  924 ASP O    1 1 
       11 14616 1 1 75 ASP OD1  O   -9.311  -8.243 -16.084 1.00 . A A .  924 ASP OD1  1 1 
       11 14617 1 1 75 ASP OD2  O   -7.685  -7.833 -14.664 1.00 . A A .  924 ASP OD2  1 1 
       11 14618 1 1 76 GLU C    C   -3.504 -11.076 -19.995 1.00 . A A .  925 GLU C    1 1 
       11 14619 1 1 76 GLU CA   C   -3.295  -9.632 -19.506 1.00 . A A .  925 GLU CA   1 1 
       11 14620 1 1 76 GLU CB   C   -1.929  -9.428 -18.832 1.00 . A A .  925 GLU CB   1 1 
       11 14621 1 1 76 GLU CD   C    0.621  -9.329 -19.175 1.00 . A A .  925 GLU CD   1 1 
       11 14622 1 1 76 GLU CG   C   -0.767  -9.536 -19.825 1.00 . A A .  925 GLU CG   1 1 
       11 14623 1 1 76 GLU H    H   -4.800  -8.252 -18.922 1.00 . A A .  925 GLU H    1 1 
       11 14624 1 1 76 GLU HA   H   -3.299  -9.010 -20.404 1.00 . A A .  925 GLU HA   1 1 
       11 14625 1 1 76 GLU HB2  H   -1.918  -8.436 -18.383 1.00 . A A .  925 GLU HB2  1 1 
       11 14626 1 1 76 GLU HB3  H   -1.799 -10.164 -18.039 1.00 . A A .  925 GLU HB3  1 1 
       11 14627 1 1 76 GLU HG2  H   -0.806 -10.520 -20.298 1.00 . A A .  925 GLU HG2  1 1 
       11 14628 1 1 76 GLU HG3  H   -0.923  -8.781 -20.599 1.00 . A A .  925 GLU HG3  1 1 
       11 14629 1 1 76 GLU N    N   -4.339  -9.093 -18.621 1.00 . A A .  925 GLU N    1 1 
       11 14630 1 1 76 GLU O    O   -3.591 -11.331 -21.199 1.00 . A A .  925 GLU O    1 1 
       11 14631 1 1 76 GLU OE1  O    0.711  -8.833 -18.023 1.00 . A A .  925 GLU OE1  1 1 
       11 14632 1 1 76 GLU OE2  O    1.644  -9.654 -19.827 1.00 . A A .  925 GLU OE2  1 1 
       11 14633 1 1 77 ALA C    C   -5.331 -13.755 -19.457 1.00 . A A .  926 ALA C    1 1 
       11 14634 1 1 77 ALA CA   C   -3.836 -13.437 -19.291 1.00 . A A .  926 ALA CA   1 1 
       11 14635 1 1 77 ALA CB   C   -3.220 -14.225 -18.127 1.00 . A A .  926 ALA CB   1 1 
       11 14636 1 1 77 ALA H    H   -3.567 -11.670 -18.101 1.00 . A A .  926 ALA H    1 1 
       11 14637 1 1 77 ALA HA   H   -3.338 -13.754 -20.205 1.00 . A A .  926 ALA HA   1 1 
       11 14638 1 1 77 ALA HB1  H   -2.151 -14.019 -18.067 1.00 . A A .  926 ALA HB1  1 1 
       11 14639 1 1 77 ALA HB2  H   -3.693 -13.942 -17.185 1.00 . A A .  926 ALA HB2  1 1 
       11 14640 1 1 77 ALA HB3  H   -3.363 -15.293 -18.292 1.00 . A A .  926 ALA HB3  1 1 
       11 14641 1 1 77 ALA N    N   -3.590 -12.014 -19.057 1.00 . A A .  926 ALA N    1 1 
       11 14642 1 1 77 ALA O    O   -5.719 -14.440 -20.406 1.00 . A A .  926 ALA O    1 1 
       11 14643 1 1 78 ASP C    C   -7.805 -15.224 -18.250 1.00 . A A .  927 ASP C    1 1 
       11 14644 1 1 78 ASP CA   C   -7.574 -13.687 -18.335 1.00 . A A .  927 ASP CA   1 1 
       11 14645 1 1 78 ASP CB   C   -8.454 -12.979 -19.387 1.00 . A A .  927 ASP CB   1 1 
       11 14646 1 1 78 ASP CG   C   -9.961 -12.945 -19.048 1.00 . A A .  927 ASP CG   1 1 
       11 14647 1 1 78 ASP H    H   -5.753 -12.707 -17.796 1.00 . A A .  927 ASP H    1 1 
       11 14648 1 1 78 ASP HA   H   -7.865 -13.297 -17.359 1.00 . A A .  927 ASP HA   1 1 
       11 14649 1 1 78 ASP HB2  H   -8.114 -11.945 -19.481 1.00 . A A .  927 ASP HB2  1 1 
       11 14650 1 1 78 ASP HB3  H   -8.305 -13.463 -20.354 1.00 . A A .  927 ASP HB3  1 1 
       11 14651 1 1 78 ASP N    N   -6.160 -13.295 -18.511 1.00 . A A .  927 ASP N    1 1 
       11 14652 1 1 78 ASP O    O   -8.917 -15.720 -18.460 1.00 . A A .  927 ASP O    1 1 
       11 14653 1 1 78 ASP OD1  O  -10.337 -12.938 -17.852 1.00 . A A .  927 ASP OD1  1 1 
       11 14654 1 1 78 ASP OD2  O  -10.780 -12.859 -19.996 1.00 . A A .  927 ASP OD2  1 1 
       11 14655 1 1 79 ALA C    C   -7.457 -17.957 -16.557 1.00 . A A .  928 ALA C    1 1 
       11 14656 1 1 79 ALA CA   C   -6.736 -17.454 -17.832 1.00 . A A .  928 ALA CA   1 1 
       11 14657 1 1 79 ALA CB   C   -5.280 -17.941 -17.908 1.00 . A A .  928 ALA CB   1 1 
       11 14658 1 1 79 ALA H    H   -5.854 -15.512 -17.864 1.00 . A A .  928 ALA H    1 1 
       11 14659 1 1 79 ALA HA   H   -7.269 -17.871 -18.688 1.00 . A A .  928 ALA HA   1 1 
       11 14660 1 1 79 ALA HB1  H   -4.827 -17.625 -18.848 1.00 . A A .  928 ALA HB1  1 1 
       11 14661 1 1 79 ALA HB2  H   -4.704 -17.538 -17.074 1.00 . A A .  928 ALA HB2  1 1 
       11 14662 1 1 79 ALA HB3  H   -5.258 -19.031 -17.857 1.00 . A A .  928 ALA HB3  1 1 
       11 14663 1 1 79 ALA N    N   -6.739 -15.989 -17.966 1.00 . A A .  928 ALA N    1 1 
       11 14664 1 1 79 ALA O    O   -8.255 -18.919 -16.664 1.00 . A A .  928 ALA O    1 1 
       11 14665 1 1 79 ALA OXT  O   -7.203 -17.420 -15.452 1.00 . A A .  928 ALA OXT  1 1 
       11 14666 2 2  1 ALA C    C   -7.167   0.209  -8.646 1.00 . B B .    1 ALA C    1 1 
       11 14667 2 2  1 ALA CA   C   -6.649  -0.578  -7.434 1.00 . B B .    1 ALA CA   1 1 
       11 14668 2 2  1 ALA CB   C   -6.798  -2.088  -7.673 1.00 . B B .    1 ALA CB   1 1 
       11 14669 2 2  1 ALA H1   H   -8.338  -0.414  -6.262 1.00 . B B .    1 ALA H1   1 1 
       11 14670 2 2  1 ALA H2   H   -7.285   0.814  -6.035 1.00 . B B .    1 ALA H2   1 1 
       11 14671 2 2  1 ALA H3   H   -6.975  -0.665  -5.386 1.00 . B B .    1 ALA H3   1 1 
       11 14672 2 2  1 ALA HA   H   -5.589  -0.347  -7.315 1.00 . B B .    1 ALA HA   1 1 
       11 14673 2 2  1 ALA HB1  H   -6.367  -2.627  -6.832 1.00 . B B .    1 ALA HB1  1 1 
       11 14674 2 2  1 ALA HB2  H   -7.855  -2.348  -7.784 1.00 . B B .    1 ALA HB2  1 1 
       11 14675 2 2  1 ALA HB3  H   -6.261  -2.387  -8.574 1.00 . B B .    1 ALA HB3  1 1 
       11 14676 2 2  1 ALA N    N   -7.358  -0.185  -6.191 1.00 . B B .    1 ALA N    1 1 
       11 14677 2 2  1 ALA O    O   -8.119   0.979  -8.519 1.00 . B B .    1 ALA O    1 1 
       11 14678 2 2  2 ARG C    C   -8.483  -0.043 -11.451 1.00 . B B .    2 ARG C    1 1 
       11 14679 2 2  2 ARG CA   C   -7.105   0.534 -11.108 1.00 . B B .    2 ARG CA   1 1 
       11 14680 2 2  2 ARG CB   C   -6.118   0.310 -12.272 1.00 . B B .    2 ARG CB   1 1 
       11 14681 2 2  2 ARG CD   C   -5.745  -1.153 -14.345 1.00 . B B .    2 ARG CD   1 1 
       11 14682 2 2  2 ARG CG   C   -6.039  -1.126 -12.837 1.00 . B B .    2 ARG CG   1 1 
       11 14683 2 2  2 ARG CZ   C   -6.643   0.378 -16.138 1.00 . B B .    2 ARG CZ   1 1 
       11 14684 2 2  2 ARG H    H   -5.779  -0.625  -9.880 1.00 . B B .    2 ARG H    1 1 
       11 14685 2 2  2 ARG HA   H   -7.243   1.612 -10.988 1.00 . B B .    2 ARG HA   1 1 
       11 14686 2 2  2 ARG HB2  H   -6.439   0.973 -13.070 1.00 . B B .    2 ARG HB2  1 1 
       11 14687 2 2  2 ARG HB3  H   -5.120   0.632 -11.971 1.00 . B B .    2 ARG HB3  1 1 
       11 14688 2 2  2 ARG HD2  H   -4.766  -0.711 -14.521 1.00 . B B .    2 ARG HD2  1 1 
       11 14689 2 2  2 ARG HD3  H   -5.695  -2.194 -14.671 1.00 . B B .    2 ARG HD3  1 1 
       11 14690 2 2  2 ARG HE   H   -7.755  -0.658 -14.879 1.00 . B B .    2 ARG HE   1 1 
       11 14691 2 2  2 ARG HG2  H   -5.259  -1.665 -12.302 1.00 . B B .    2 ARG HG2  1 1 
       11 14692 2 2  2 ARG HG3  H   -6.970  -1.668 -12.684 1.00 . B B .    2 ARG HG3  1 1 
       11 14693 2 2  2 ARG HH11 H   -4.655   0.525 -16.027 1.00 . B B .    2 ARG HH11 1 1 
       11 14694 2 2  2 ARG HH12 H   -5.392   1.359 -17.366 1.00 . B B .    2 ARG HH12 1 1 
       11 14695 2 2  2 ARG HH21 H   -8.598   0.820 -16.274 1.00 . B B .    2 ARG HH21 1 1 
       11 14696 2 2  2 ARG HH22 H   -7.570   1.552 -17.472 1.00 . B B .    2 ARG HH22 1 1 
       11 14697 2 2  2 ARG N    N   -6.569   0.006  -9.836 1.00 . B B .    2 ARG N    1 1 
       11 14698 2 2  2 ARG NE   N   -6.800  -0.461 -15.127 1.00 . B B .    2 ARG NE   1 1 
       11 14699 2 2  2 ARG NH1  N   -5.474   0.732 -16.586 1.00 . B B .    2 ARG NH1  1 1 
       11 14700 2 2  2 ARG NH2  N   -7.684   0.911 -16.706 1.00 . B B .    2 ARG NH2  1 1 
       11 14701 2 2  2 ARG O    O   -8.846  -1.115 -10.962 1.00 . B B .    2 ARG O    1 1 
       11 14702 2 2  3 THR C    C  -10.888   0.781 -14.224 1.00 . B B .    3 THR C    1 1 
       11 14703 2 2  3 THR CA   C  -10.483   0.100 -12.895 1.00 . B B .    3 THR CA   1 1 
       11 14704 2 2  3 THR CB   C  -11.567   0.133 -11.784 1.00 . B B .    3 THR CB   1 1 
       11 14705 2 2  3 THR CG2  C  -11.918   1.538 -11.288 1.00 . B B .    3 THR CG2  1 1 
       11 14706 2 2  3 THR H    H   -8.849   1.484 -12.722 1.00 . B B .    3 THR H    1 1 
       11 14707 2 2  3 THR HA   H  -10.298  -0.944 -13.165 1.00 . B B .    3 THR HA   1 1 
       11 14708 2 2  3 THR HB   H  -11.225  -0.445 -10.923 1.00 . B B .    3 THR HB   1 1 
       11 14709 2 2  3 THR HG1  H  -12.596  -1.415 -12.415 1.00 . B B .    3 THR HG1  1 1 
       11 14710 2 2  3 THR HG21 H  -12.395   2.124 -12.072 1.00 . B B .    3 THR HG21 1 1 
       11 14711 2 2  3 THR HG22 H  -12.602   1.457 -10.445 1.00 . B B .    3 THR HG22 1 1 
       11 14712 2 2  3 THR HG23 H  -11.020   2.052 -10.947 1.00 . B B .    3 THR HG23 1 1 
       11 14713 2 2  3 THR N    N   -9.213   0.617 -12.351 1.00 . B B .    3 THR N    1 1 
       11 14714 2 2  3 THR O    O  -10.013   1.052 -15.052 1.00 . B B .    3 THR O    1 1 
       11 14715 2 2  3 THR OG1  O  -12.754  -0.475 -12.239 1.00 . B B .    3 THR OG1  1 1 
       11 14716 2 2  4 .   C    C  -13.978   2.310 -15.498 1.00 . B B .    4 MLZ C    1 1 
       11 14717 2 2  4 .   CA   C  -12.825   1.300 -15.752 1.00 . B B .    4 MLZ CA   1 1 
       11 14718 2 2  4 .   CB   C  -13.346  -0.017 -16.405 1.00 . B B .    4 MLZ CB   1 1 
       11 14719 2 2  4 .   CD   C  -13.557  -2.491 -16.669 1.00 . B B .    4 MLZ CD   1 1 
       11 14720 2 2  4 .   CE   C  -12.965  -3.906 -16.493 1.00 . B B .    4 MLZ CE   1 1 
       11 14721 2 2  4 .   CG   C  -12.750  -1.373 -15.996 1.00 . B B .    4 MLZ CG   1 1 
       11 14722 2 2  4 .   CM   C  -12.044  -5.866 -17.558 1.00 . B B .    4 MLZ CM   1 1 
       11 14723 2 2  4 .   H    H  -12.826   0.682 -13.738 1.00 . B B .    4 MLZ H    1 1 
       11 14724 2 2  4 .   HA   H  -12.087   1.772 -16.406 1.00 . B B .    4 MLZ HA   1 1 
       11 14725 2 2  4 .   HB2  H  -14.422  -0.084 -16.229 1.00 . B B .    4 MLZ HB2  1 1 
       11 14726 2 2  4 .   HB3  H  -13.204   0.068 -17.478 1.00 . B B .    4 MLZ HB3  1 1 
       11 14727 2 2  4 .   HCM1 H  -11.753  -6.350 -18.495 1.00 . B B .    4 MLZ HCM1 1 1 
       11 14728 2 2  4 .   HCM2 H  -11.178  -5.874 -16.889 1.00 . B B .    4 MLZ HCM2 1 1 
       11 14729 2 2  4 .   HCM3 H  -12.832  -6.457 -17.086 1.00 . B B .    4 MLZ HCM3 1 1 
       11 14730 2 2  4 .   HD2  H  -14.562  -2.481 -16.245 1.00 . B B .    4 MLZ HD2  1 1 
       11 14731 2 2  4 .   HD3  H  -13.642  -2.252 -17.728 1.00 . B B .    4 MLZ HD3  1 1 
       11 14732 2 2  4 .   HE2  H  -12.138  -3.864 -15.769 1.00 . B B .    4 MLZ HE2  1 1 
       11 14733 2 2  4 .   HE3  H  -13.734  -4.547 -16.043 1.00 . B B .    4 MLZ HE3  1 1 
       11 14734 2 2  4 .   HG2  H  -11.711  -1.416 -16.319 1.00 . B B .    4 MLZ HG2  1 1 
       11 14735 2 2  4 .   HG3  H  -12.805  -1.513 -14.919 1.00 . B B .    4 MLZ HG3  1 1 
       11 14736 2 2  4 .   HZ   H  -11.738  -3.911 -18.179 1.00 . B B .    4 MLZ HZ   1 1 
       11 14737 2 2  4 .   HZ2  H  -13.249  -4.457 -18.482 1.00 . B B .    4 MLZ HZ2  1 1 
       11 14738 2 2  4 .   N    N  -12.189   0.957 -14.483 1.00 . B B .    4 MLZ N    1 1 
       11 14739 2 2  4 .   NZ   N  -12.505  -4.473 -17.791 1.00 . B B .    4 MLZ NZ   1 1 
       11 14740 2 2  4 .   O    O  -14.899   1.998 -14.744 1.00 . B B .    4 MLZ O    1 1 
       11 14741 2 2  5 GLN C    C  -16.336   4.361 -16.574 1.00 . B B .    5 GLN C    1 1 
       11 14742 2 2  5 GLN CA   C  -14.987   4.539 -15.836 1.00 . B B .    5 GLN CA   1 1 
       11 14743 2 2  5 GLN CB   C  -14.390   5.930 -16.086 1.00 . B B .    5 GLN CB   1 1 
       11 14744 2 2  5 GLN CD   C  -13.497   7.643 -17.788 1.00 . B B .    5 GLN CD   1 1 
       11 14745 2 2  5 GLN CG   C  -14.197   6.297 -17.571 1.00 . B B .    5 GLN CG   1 1 
       11 14746 2 2  5 GLN H    H  -13.181   3.735 -16.699 1.00 . B B .    5 GLN H    1 1 
       11 14747 2 2  5 GLN HA   H  -15.216   4.502 -14.772 1.00 . B B .    5 GLN HA   1 1 
       11 14748 2 2  5 GLN HB2  H  -15.061   6.657 -15.624 1.00 . B B .    5 GLN HB2  1 1 
       11 14749 2 2  5 GLN HB3  H  -13.430   5.980 -15.571 1.00 . B B .    5 GLN HB3  1 1 
       11 14750 2 2  5 GLN HE21 H  -13.811   7.590 -19.790 1.00 . B B .    5 GLN HE21 1 1 
       11 14751 2 2  5 GLN HE22 H  -12.954   8.992 -19.165 1.00 . B B .    5 GLN HE22 1 1 
       11 14752 2 2  5 GLN HG2  H  -13.604   5.525 -18.062 1.00 . B B .    5 GLN HG2  1 1 
       11 14753 2 2  5 GLN HG3  H  -15.170   6.340 -18.060 1.00 . B B .    5 GLN HG3  1 1 
       11 14754 2 2  5 GLN N    N  -13.966   3.501 -16.109 1.00 . B B .    5 GLN N    1 1 
       11 14755 2 2  5 GLN NE2  N  -13.416   8.107 -19.018 1.00 . B B .    5 GLN NE2  1 1 
       11 14756 2 2  5 GLN O    O  -17.359   4.847 -16.097 1.00 . B B .    5 GLN O    1 1 
       11 14757 2 2  5 GLN OE1  O  -13.007   8.300 -16.880 1.00 . B B .    5 GLN OE1  1 1 
       11 14758 2 2  6 THR C    C  -18.145   4.647 -19.259 1.00 . B B .    6 THR C    1 1 
       11 14759 2 2  6 THR CA   C  -17.451   3.409 -18.657 1.00 . B B .    6 THR CA   1 1 
       11 14760 2 2  6 THR CB   C  -18.490   2.377 -18.144 1.00 . B B .    6 THR CB   1 1 
       11 14761 2 2  6 THR CG2  C  -18.302   1.032 -18.846 1.00 . B B .    6 THR CG2  1 1 
       11 14762 2 2  6 THR H    H  -15.435   3.288 -17.983 1.00 . B B .    6 THR H    1 1 
       11 14763 2 2  6 THR HA   H  -16.977   2.946 -19.521 1.00 . B B .    6 THR HA   1 1 
       11 14764 2 2  6 THR HB   H  -19.496   2.725 -18.374 1.00 . B B .    6 THR HB   1 1 
       11 14765 2 2  6 THR HG1  H  -18.612   2.982 -16.320 1.00 . B B .    6 THR HG1  1 1 
       11 14766 2 2  6 THR HG21 H  -19.110   0.357 -18.562 1.00 . B B .    6 THR HG21 1 1 
       11 14767 2 2  6 THR HG22 H  -18.338   1.164 -19.926 1.00 . B B .    6 THR HG22 1 1 
       11 14768 2 2  6 THR HG23 H  -17.338   0.601 -18.570 1.00 . B B .    6 THR HG23 1 1 
       11 14769 2 2  6 THR N    N  -16.330   3.662 -17.714 1.00 . B B .    6 THR N    1 1 
       11 14770 2 2  6 THR O    O  -17.984   5.779 -18.803 1.00 . B B .    6 THR O    1 1 
       11 14771 2 2  6 THR OG1  O  -18.433   2.133 -16.759 1.00 . B B .    6 THR OG1  1 1 
       11 14772 2 2  7 ALA C    C  -21.052   4.963 -21.562 1.00 . B B .    7 ALA C    1 1 
       11 14773 2 2  7 ALA CA   C  -19.650   5.438 -21.092 1.00 . B B .    7 ALA CA   1 1 
       11 14774 2 2  7 ALA CB   C  -18.763   5.908 -22.255 1.00 . B B .    7 ALA CB   1 1 
       11 14775 2 2  7 ALA H    H  -18.907   3.484 -20.726 1.00 . B B .    7 ALA H    1 1 
       11 14776 2 2  7 ALA HA   H  -19.826   6.293 -20.439 1.00 . B B .    7 ALA HA   1 1 
       11 14777 2 2  7 ALA HB1  H  -18.592   5.084 -22.950 1.00 . B B .    7 ALA HB1  1 1 
       11 14778 2 2  7 ALA HB2  H  -19.247   6.728 -22.785 1.00 . B B .    7 ALA HB2  1 1 
       11 14779 2 2  7 ALA HB3  H  -17.804   6.260 -21.873 1.00 . B B .    7 ALA HB3  1 1 
       11 14780 2 2  7 ALA N    N  -18.905   4.417 -20.340 1.00 . B B .    7 ALA N    1 1 
       11 14781 2 2  7 ALA O    O  -21.658   5.575 -22.447 1.00 . B B .    7 ALA O    1 1 
       11 14782 2 2  8 ARG C    C  -23.891   3.928 -20.185 1.00 . B B .    8 ARG C    1 1 
       11 14783 2 2  8 ARG CA   C  -22.905   3.319 -21.192 1.00 . B B .    8 ARG CA   1 1 
       11 14784 2 2  8 ARG CB   C  -22.835   1.772 -21.141 1.00 . B B .    8 ARG CB   1 1 
       11 14785 2 2  8 ARG CD   C  -22.616  -0.306 -19.643 1.00 . B B .    8 ARG CD   1 1 
       11 14786 2 2  8 ARG CG   C  -22.342   1.197 -19.798 1.00 . B B .    8 ARG CG   1 1 
       11 14787 2 2  8 ARG CZ   C  -21.657  -2.403 -20.622 1.00 . B B .    8 ARG CZ   1 1 
       11 14788 2 2  8 ARG H    H  -21.109   3.481 -20.187 1.00 . B B .    8 ARG H    1 1 
       11 14789 2 2  8 ARG HA   H  -23.270   3.598 -22.183 1.00 . B B .    8 ARG HA   1 1 
       11 14790 2 2  8 ARG HB2  H  -23.822   1.362 -21.360 1.00 . B B .    8 ARG HB2  1 1 
       11 14791 2 2  8 ARG HB3  H  -22.167   1.431 -21.933 1.00 . B B .    8 ARG HB3  1 1 
       11 14792 2 2  8 ARG HD2  H  -22.258  -0.609 -18.658 1.00 . B B .    8 ARG HD2  1 1 
       11 14793 2 2  8 ARG HD3  H  -23.695  -0.473 -19.681 1.00 . B B .    8 ARG HD3  1 1 
       11 14794 2 2  8 ARG HE   H  -21.766  -0.686 -21.581 1.00 . B B .    8 ARG HE   1 1 
       11 14795 2 2  8 ARG HG2  H  -21.269   1.371 -19.701 1.00 . B B .    8 ARG HG2  1 1 
       11 14796 2 2  8 ARG HG3  H  -22.845   1.708 -18.976 1.00 . B B .    8 ARG HG3  1 1 
       11 14797 2 2  8 ARG HH11 H  -22.361  -2.731 -18.784 1.00 . B B .    8 ARG HH11 1 1 
       11 14798 2 2  8 ARG HH12 H  -21.657  -4.117 -19.580 1.00 . B B .    8 ARG HH12 1 1 
       11 14799 2 2  8 ARG HH21 H  -20.992  -2.408 -22.491 1.00 . B B .    8 ARG HH21 1 1 
       11 14800 2 2  8 ARG HH22 H  -20.888  -3.953 -21.649 1.00 . B B .    8 ARG HH22 1 1 
       11 14801 2 2  8 ARG N    N  -21.567   3.863 -20.989 1.00 . B B .    8 ARG N    1 1 
       11 14802 2 2  8 ARG NE   N  -21.961  -1.122 -20.685 1.00 . B B .    8 ARG NE   1 1 
       11 14803 2 2  8 ARG NH1  N  -21.886  -3.137 -19.570 1.00 . B B .    8 ARG NH1  1 1 
       11 14804 2 2  8 ARG NH2  N  -21.112  -2.973 -21.652 1.00 . B B .    8 ARG NH2  1 1 
       11 14805 2 2  8 ARG O    O  -23.565   4.798 -19.374 1.00 . B B .    8 ARG O    1 1 
       11 14806 2 2  9 TYR C    C  -27.302   2.576 -19.387 1.00 . B B .    9 TYR C    1 1 
       11 14807 2 2  9 TYR CA   C  -26.315   3.759 -19.512 1.00 . B B .    9 TYR CA   1 1 
       11 14808 2 2  9 TYR CB   C  -26.978   5.003 -20.138 1.00 . B B .    9 TYR CB   1 1 
       11 14809 2 2  9 TYR CD1  C  -26.486   5.291 -22.613 1.00 . B B .    9 TYR CD1  1 1 
       11 14810 2 2  9 TYR CD2  C  -28.641   4.362 -21.948 1.00 . B B .    9 TYR CD2  1 1 
       11 14811 2 2  9 TYR CE1  C  -26.855   5.181 -23.968 1.00 . B B .    9 TYR CE1  1 1 
       11 14812 2 2  9 TYR CE2  C  -29.014   4.252 -23.302 1.00 . B B .    9 TYR CE2  1 1 
       11 14813 2 2  9 TYR CG   C  -27.376   4.877 -21.600 1.00 . B B .    9 TYR CG   1 1 
       11 14814 2 2  9 TYR CZ   C  -28.120   4.661 -24.318 1.00 . B B .    9 TYR CZ   1 1 
       11 14815 2 2  9 TYR H    H  -25.135   2.653 -20.930 1.00 . B B .    9 TYR H    1 1 
       11 14816 2 2  9 TYR HA   H  -26.016   4.021 -18.496 1.00 . B B .    9 TYR HA   1 1 
       11 14817 2 2  9 TYR HB2  H  -27.865   5.253 -19.555 1.00 . B B .    9 TYR HB2  1 1 
       11 14818 2 2  9 TYR HB3  H  -26.294   5.847 -20.037 1.00 . B B .    9 TYR HB3  1 1 
       11 14819 2 2  9 TYR HD1  H  -25.518   5.695 -22.349 1.00 . B B .    9 TYR HD1  1 1 
       11 14820 2 2  9 TYR HD2  H  -29.325   4.046 -21.171 1.00 . B B .    9 TYR HD2  1 1 
       11 14821 2 2  9 TYR HE1  H  -26.177   5.496 -24.748 1.00 . B B .    9 TYR HE1  1 1 
       11 14822 2 2  9 TYR HE2  H  -29.985   3.853 -23.566 1.00 . B B .    9 TYR HE2  1 1 
       11 14823 2 2  9 TYR HH   H  -29.363   4.188 -25.743 1.00 . B B .    9 TYR HH   1 1 
       11 14824 2 2  9 TYR N    N  -25.103   3.414 -20.276 1.00 . B B .    9 TYR N    1 1 
       11 14825 2 2  9 TYR O    O  -27.224   1.614 -20.187 1.00 . B B .    9 TYR O    1 1 
       11 14826 2 2  9 TYR OXT  O  -28.140   2.602 -18.456 1.00 . B B .    9 TYR OXT  1 1 
       11 14827 2 2  9 TYR OH   O  -28.471   4.559 -25.629 1.00 . B B .    9 TYR OH   1 1 
       11 14828 3 3  1 ZN  ZN   ZN -13.057 -11.510  -5.594 1.00 . C A . 1001 ZN  ZN   1 1 
       12 14829 1 1  1 GLY C    C   -0.860   0.623  -4.315 1.00 . A A .  850 GLY C    1 1 
       12 14830 1 1  1 GLY CA   C    0.284   1.101  -3.432 1.00 . A A .  850 GLY CA   1 1 
       12 14831 1 1  1 GLY H1   H   -0.559   2.876  -2.829 1.00 . A A .  850 GLY H1   1 1 
       12 14832 1 1  1 GLY H2   H    0.583   2.314  -1.794 1.00 . A A .  850 GLY H2   1 1 
       12 14833 1 1  1 GLY H3   H   -0.910   1.626  -1.833 1.00 . A A .  850 GLY H3   1 1 
       12 14834 1 1  1 GLY HA2  H    1.032   1.585  -4.061 1.00 . A A .  850 GLY HA2  1 1 
       12 14835 1 1  1 GLY HA3  H    0.737   0.234  -2.951 1.00 . A A .  850 GLY HA3  1 1 
       12 14836 1 1  1 GLY N    N   -0.182   2.047  -2.394 1.00 . A A .  850 GLY N    1 1 
       12 14837 1 1  1 GLY O    O   -1.903   1.268  -4.388 1.00 . A A .  850 GLY O    1 1 
       12 14838 1 1  2 SER C    C   -1.345  -2.711  -5.917 1.00 . A A .  851 SER C    1 1 
       12 14839 1 1  2 SER CA   C   -1.691  -1.221  -5.788 1.00 . A A .  851 SER CA   1 1 
       12 14840 1 1  2 SER CB   C   -1.810  -0.591  -7.183 1.00 . A A .  851 SER CB   1 1 
       12 14841 1 1  2 SER H    H    0.223  -0.980  -4.896 1.00 . A A .  851 SER H    1 1 
       12 14842 1 1  2 SER HA   H   -2.660  -1.135  -5.295 1.00 . A A .  851 SER HA   1 1 
       12 14843 1 1  2 SER HB2  H   -2.137   0.443  -7.082 1.00 . A A .  851 SER HB2  1 1 
       12 14844 1 1  2 SER HB3  H   -0.833  -0.600  -7.672 1.00 . A A .  851 SER HB3  1 1 
       12 14845 1 1  2 SER HG   H   -2.898  -0.745  -8.785 1.00 . A A .  851 SER HG   1 1 
       12 14846 1 1  2 SER N    N   -0.672  -0.516  -4.987 1.00 . A A .  851 SER N    1 1 
       12 14847 1 1  2 SER O    O   -0.169  -3.087  -5.867 1.00 . A A .  851 SER O    1 1 
       12 14848 1 1  2 SER OG   O   -2.739  -1.296  -7.992 1.00 . A A .  851 SER OG   1 1 
       12 14849 1 1  3 ARG C    C   -1.549  -5.227  -7.819 1.00 . A A .  852 ARG C    1 1 
       12 14850 1 1  3 ARG CA   C   -2.171  -4.995  -6.436 1.00 . A A .  852 ARG CA   1 1 
       12 14851 1 1  3 ARG CB   C   -3.528  -5.719  -6.392 1.00 . A A .  852 ARG CB   1 1 
       12 14852 1 1  3 ARG CD   C   -3.302  -6.710  -4.033 1.00 . A A .  852 ARG CD   1 1 
       12 14853 1 1  3 ARG CG   C   -4.152  -5.875  -5.000 1.00 . A A .  852 ARG CG   1 1 
       12 14854 1 1  3 ARG CZ   C   -3.869  -7.862  -1.863 1.00 . A A .  852 ARG CZ   1 1 
       12 14855 1 1  3 ARG H    H   -3.289  -3.176  -6.164 1.00 . A A .  852 ARG H    1 1 
       12 14856 1 1  3 ARG HA   H   -1.489  -5.448  -5.714 1.00 . A A .  852 ARG HA   1 1 
       12 14857 1 1  3 ARG HB2  H   -4.234  -5.182  -7.028 1.00 . A A .  852 ARG HB2  1 1 
       12 14858 1 1  3 ARG HB3  H   -3.409  -6.719  -6.813 1.00 . A A .  852 ARG HB3  1 1 
       12 14859 1 1  3 ARG HD2  H   -2.757  -7.472  -4.596 1.00 . A A .  852 ARG HD2  1 1 
       12 14860 1 1  3 ARG HD3  H   -2.583  -6.057  -3.538 1.00 . A A .  852 ARG HD3  1 1 
       12 14861 1 1  3 ARG HE   H   -5.115  -7.598  -3.354 1.00 . A A .  852 ARG HE   1 1 
       12 14862 1 1  3 ARG HG2  H   -4.344  -4.895  -4.560 1.00 . A A .  852 ARG HG2  1 1 
       12 14863 1 1  3 ARG HG3  H   -5.108  -6.377  -5.141 1.00 . A A .  852 ARG HG3  1 1 
       12 14864 1 1  3 ARG HH11 H   -1.964  -7.266  -1.845 1.00 . A A .  852 ARG HH11 1 1 
       12 14865 1 1  3 ARG HH12 H   -2.491  -8.128  -0.423 1.00 . A A .  852 ARG HH12 1 1 
       12 14866 1 1  3 ARG HH21 H   -5.688  -8.634  -1.645 1.00 . A A .  852 ARG HH21 1 1 
       12 14867 1 1  3 ARG HH22 H   -4.593  -8.908  -0.305 1.00 . A A .  852 ARG HH22 1 1 
       12 14868 1 1  3 ARG N    N   -2.356  -3.566  -6.120 1.00 . A A .  852 ARG N    1 1 
       12 14869 1 1  3 ARG NE   N   -4.169  -7.387  -3.053 1.00 . A A .  852 ARG NE   1 1 
       12 14870 1 1  3 ARG NH1  N   -2.690  -7.731  -1.326 1.00 . A A .  852 ARG NH1  1 1 
       12 14871 1 1  3 ARG NH2  N   -4.791  -8.494  -1.200 1.00 . A A .  852 ARG NH2  1 1 
       12 14872 1 1  3 ARG O    O   -0.830  -6.211  -7.995 1.00 . A A .  852 ARG O    1 1 
       12 14873 1 1  4 ARG C    C   -0.790  -3.480 -10.890 1.00 . A A .  853 ARG C    1 1 
       12 14874 1 1  4 ARG CA   C   -1.609  -4.598 -10.236 1.00 . A A .  853 ARG CA   1 1 
       12 14875 1 1  4 ARG CB   C   -2.941  -4.829 -10.987 1.00 . A A .  853 ARG CB   1 1 
       12 14876 1 1  4 ARG CD   C   -3.103  -7.351 -10.472 1.00 . A A .  853 ARG CD   1 1 
       12 14877 1 1  4 ARG CG   C   -3.814  -5.991 -10.482 1.00 . A A .  853 ARG CG   1 1 
       12 14878 1 1  4 ARG CZ   C   -4.725  -9.147 -11.089 1.00 . A A .  853 ARG CZ   1 1 
       12 14879 1 1  4 ARG H    H   -2.403  -3.552  -8.526 1.00 . A A .  853 ARG H    1 1 
       12 14880 1 1  4 ARG HA   H   -1.001  -5.497 -10.356 1.00 . A A .  853 ARG HA   1 1 
       12 14881 1 1  4 ARG HB2  H   -3.547  -3.924 -10.934 1.00 . A A .  853 ARG HB2  1 1 
       12 14882 1 1  4 ARG HB3  H   -2.715  -5.006 -12.038 1.00 . A A .  853 ARG HB3  1 1 
       12 14883 1 1  4 ARG HD2  H   -2.607  -7.514 -11.428 1.00 . A A .  853 ARG HD2  1 1 
       12 14884 1 1  4 ARG HD3  H   -2.332  -7.348  -9.703 1.00 . A A .  853 ARG HD3  1 1 
       12 14885 1 1  4 ARG HE   H   -4.153  -8.733  -9.232 1.00 . A A .  853 ARG HE   1 1 
       12 14886 1 1  4 ARG HG2  H   -4.166  -5.769  -9.475 1.00 . A A .  853 ARG HG2  1 1 
       12 14887 1 1  4 ARG HG3  H   -4.686  -6.057 -11.133 1.00 . A A .  853 ARG HG3  1 1 
       12 14888 1 1  4 ARG HH11 H   -4.033  -8.230 -12.758 1.00 . A A .  853 ARG HH11 1 1 
       12 14889 1 1  4 ARG HH12 H   -5.174  -9.567 -12.971 1.00 . A A .  853 ARG HH12 1 1 
       12 14890 1 1  4 ARG HH21 H   -5.708 -10.326  -9.769 1.00 . A A .  853 ARG HH21 1 1 
       12 14891 1 1  4 ARG HH22 H   -5.984 -10.620 -11.486 1.00 . A A .  853 ARG HH22 1 1 
       12 14892 1 1  4 ARG N    N   -1.864  -4.365  -8.798 1.00 . A A .  853 ARG N    1 1 
       12 14893 1 1  4 ARG NE   N   -4.051  -8.447 -10.193 1.00 . A A .  853 ARG NE   1 1 
       12 14894 1 1  4 ARG NH1  N   -4.645  -8.945 -12.369 1.00 . A A .  853 ARG NH1  1 1 
       12 14895 1 1  4 ARG NH2  N   -5.538 -10.096 -10.735 1.00 . A A .  853 ARG NH2  1 1 
       12 14896 1 1  4 ARG O    O    0.333  -3.720 -11.335 1.00 . A A .  853 ARG O    1 1 
       12 14897 1 1  5 ALA C    C   -1.451   0.201 -11.088 1.00 . A A .  854 ALA C    1 1 
       12 14898 1 1  5 ALA CA   C   -0.796  -1.092 -11.613 1.00 . A A .  854 ALA CA   1 1 
       12 14899 1 1  5 ALA CB   C   -1.025  -1.237 -13.128 1.00 . A A .  854 ALA CB   1 1 
       12 14900 1 1  5 ALA H    H   -2.256  -2.161 -10.511 1.00 . A A .  854 ALA H    1 1 
       12 14901 1 1  5 ALA HA   H    0.277  -1.033 -11.419 1.00 . A A .  854 ALA HA   1 1 
       12 14902 1 1  5 ALA HB1  H   -0.618  -0.373 -13.653 1.00 . A A .  854 ALA HB1  1 1 
       12 14903 1 1  5 ALA HB2  H   -0.526  -2.134 -13.499 1.00 . A A .  854 ALA HB2  1 1 
       12 14904 1 1  5 ALA HB3  H   -2.093  -1.311 -13.340 1.00 . A A .  854 ALA HB3  1 1 
       12 14905 1 1  5 ALA N    N   -1.352  -2.272 -10.945 1.00 . A A .  854 ALA N    1 1 
       12 14906 1 1  5 ALA O    O   -2.496   0.152 -10.431 1.00 . A A .  854 ALA O    1 1 
       12 14907 1 1  6 SER C    C   -2.763   2.896 -11.989 1.00 . A A .  855 SER C    1 1 
       12 14908 1 1  6 SER CA   C   -1.513   2.660 -11.137 1.00 . A A .  855 SER CA   1 1 
       12 14909 1 1  6 SER CB   C   -0.541   3.832 -11.288 1.00 . A A .  855 SER CB   1 1 
       12 14910 1 1  6 SER H    H   -0.039   1.353 -11.972 1.00 . A A .  855 SER H    1 1 
       12 14911 1 1  6 SER HA   H   -1.834   2.665 -10.100 1.00 . A A .  855 SER HA   1 1 
       12 14912 1 1  6 SER HB2  H   -1.105   4.758 -11.173 1.00 . A A .  855 SER HB2  1 1 
       12 14913 1 1  6 SER HB3  H    0.176   3.794 -10.475 1.00 . A A .  855 SER HB3  1 1 
       12 14914 1 1  6 SER HG   H    0.979   3.387 -12.454 1.00 . A A .  855 SER HG   1 1 
       12 14915 1 1  6 SER N    N   -0.872   1.363 -11.402 1.00 . A A .  855 SER N    1 1 
       12 14916 1 1  6 SER O    O   -2.959   2.273 -13.038 1.00 . A A .  855 SER O    1 1 
       12 14917 1 1  6 SER OG   O    0.118   3.840 -12.547 1.00 . A A .  855 SER OG   1 1 
       12 14918 1 1  7 VAL C    C   -4.720   4.988 -13.436 1.00 . A A .  856 VAL C    1 1 
       12 14919 1 1  7 VAL CA   C   -4.908   4.129 -12.180 1.00 . A A .  856 VAL CA   1 1 
       12 14920 1 1  7 VAL CB   C   -5.934   4.787 -11.236 1.00 . A A .  856 VAL CB   1 1 
       12 14921 1 1  7 VAL CG1  C   -6.354   3.807 -10.137 1.00 . A A .  856 VAL CG1  1 1 
       12 14922 1 1  7 VAL CG2  C   -5.465   6.114 -10.637 1.00 . A A .  856 VAL CG2  1 1 
       12 14923 1 1  7 VAL H    H   -3.363   4.281 -10.664 1.00 . A A .  856 VAL H    1 1 
       12 14924 1 1  7 VAL HA   H   -5.355   3.194 -12.516 1.00 . A A .  856 VAL HA   1 1 
       12 14925 1 1  7 VAL HB   H   -6.828   5.003 -11.818 1.00 . A A .  856 VAL HB   1 1 
       12 14926 1 1  7 VAL HG11 H   -5.495   3.524  -9.534 1.00 . A A .  856 VAL HG11 1 1 
       12 14927 1 1  7 VAL HG12 H   -7.108   4.270  -9.500 1.00 . A A .  856 VAL HG12 1 1 
       12 14928 1 1  7 VAL HG13 H   -6.783   2.917 -10.596 1.00 . A A .  856 VAL HG13 1 1 
       12 14929 1 1  7 VAL HG21 H   -5.236   6.814 -11.439 1.00 . A A .  856 VAL HG21 1 1 
       12 14930 1 1  7 VAL HG22 H   -6.264   6.539 -10.029 1.00 . A A .  856 VAL HG22 1 1 
       12 14931 1 1  7 VAL HG23 H   -4.584   5.966 -10.019 1.00 . A A .  856 VAL HG23 1 1 
       12 14932 1 1  7 VAL N    N   -3.634   3.788 -11.513 1.00 . A A .  856 VAL N    1 1 
       12 14933 1 1  7 VAL O    O   -3.727   5.701 -13.599 1.00 . A A .  856 VAL O    1 1 
       12 14934 1 1  8 GLY C    C   -6.263   7.137 -15.379 1.00 . A A .  857 GLY C    1 1 
       12 14935 1 1  8 GLY CA   C   -5.777   5.698 -15.580 1.00 . A A .  857 GLY CA   1 1 
       12 14936 1 1  8 GLY H    H   -6.531   4.402 -14.062 1.00 . A A .  857 GLY H    1 1 
       12 14937 1 1  8 GLY HA2  H   -4.786   5.730 -16.035 1.00 . A A .  857 GLY HA2  1 1 
       12 14938 1 1  8 GLY HA3  H   -6.453   5.195 -16.272 1.00 . A A .  857 GLY HA3  1 1 
       12 14939 1 1  8 GLY N    N   -5.716   4.938 -14.323 1.00 . A A .  857 GLY N    1 1 
       12 14940 1 1  8 GLY O    O   -7.255   7.539 -15.992 1.00 . A A .  857 GLY O    1 1 
       12 14941 1 1  9 SER C    C   -7.403   8.898 -13.092 1.00 . A A .  858 SER C    1 1 
       12 14942 1 1  9 SER CA   C   -6.101   9.133 -13.889 1.00 . A A .  858 SER CA   1 1 
       12 14943 1 1  9 SER CB   C   -6.179  10.246 -14.953 1.00 . A A .  858 SER CB   1 1 
       12 14944 1 1  9 SER H    H   -4.794   7.475 -14.052 1.00 . A A .  858 SER H    1 1 
       12 14945 1 1  9 SER HA   H   -5.364   9.466 -13.158 1.00 . A A .  858 SER HA   1 1 
       12 14946 1 1  9 SER HB2  H   -5.258  10.236 -15.541 1.00 . A A .  858 SER HB2  1 1 
       12 14947 1 1  9 SER HB3  H   -7.022  10.063 -15.621 1.00 . A A .  858 SER HB3  1 1 
       12 14948 1 1  9 SER HG   H   -6.236  12.205 -15.056 1.00 . A A .  858 SER HG   1 1 
       12 14949 1 1  9 SER N    N   -5.600   7.891 -14.492 1.00 . A A .  858 SER N    1 1 
       12 14950 1 1  9 SER O    O   -7.707   7.776 -12.678 1.00 . A A .  858 SER O    1 1 
       12 14951 1 1  9 SER OG   O   -6.321  11.527 -14.356 1.00 . A A .  858 SER OG   1 1 
       12 14952 1 1 10 GLU C    C  -10.544   9.204 -12.893 1.00 . A A .  859 GLU C    1 1 
       12 14953 1 1 10 GLU CA   C   -9.439   9.971 -12.130 1.00 . A A .  859 GLU CA   1 1 
       12 14954 1 1 10 GLU CB   C   -9.852  11.427 -11.836 1.00 . A A .  859 GLU CB   1 1 
       12 14955 1 1 10 GLU CD   C  -10.470  13.737 -12.782 1.00 . A A .  859 GLU CD   1 1 
       12 14956 1 1 10 GLU CG   C  -10.251  12.236 -13.083 1.00 . A A .  859 GLU CG   1 1 
       12 14957 1 1 10 GLU H    H   -7.787  10.839 -13.186 1.00 . A A .  859 GLU H    1 1 
       12 14958 1 1 10 GLU HA   H   -9.311   9.468 -11.169 1.00 . A A .  859 GLU HA   1 1 
       12 14959 1 1 10 GLU HB2  H  -10.691  11.415 -11.138 1.00 . A A .  859 GLU HB2  1 1 
       12 14960 1 1 10 GLU HB3  H   -9.018  11.931 -11.345 1.00 . A A .  859 GLU HB3  1 1 
       12 14961 1 1 10 GLU HG2  H   -9.461  12.128 -13.831 1.00 . A A .  859 GLU HG2  1 1 
       12 14962 1 1 10 GLU HG3  H  -11.168  11.817 -13.502 1.00 . A A .  859 GLU HG3  1 1 
       12 14963 1 1 10 GLU N    N   -8.141   9.968 -12.816 1.00 . A A .  859 GLU N    1 1 
       12 14964 1 1 10 GLU O    O  -10.391   8.815 -14.055 1.00 . A A .  859 GLU O    1 1 
       12 14965 1 1 10 GLU OE1  O  -10.092  14.587 -13.626 1.00 . A A .  859 GLU OE1  1 1 
       12 14966 1 1 10 GLU OE2  O  -11.042  14.090 -11.721 1.00 . A A .  859 GLU OE2  1 1 
       12 14967 1 1 11 PHE C    C  -14.123   9.155 -12.375 1.00 . A A .  860 PHE C    1 1 
       12 14968 1 1 11 PHE CA   C  -12.876   8.348 -12.747 1.00 . A A .  860 PHE CA   1 1 
       12 14969 1 1 11 PHE CB   C  -13.019   6.929 -12.240 1.00 . A A .  860 PHE CB   1 1 
       12 14970 1 1 11 PHE CD1  C  -11.252   5.583 -11.009 1.00 . A A .  860 PHE CD1  1 1 
       12 14971 1 1 11 PHE CD2  C  -11.203   5.624 -13.441 1.00 . A A .  860 PHE CD2  1 1 
       12 14972 1 1 11 PHE CE1  C  -10.151   4.708 -11.001 1.00 . A A .  860 PHE CE1  1 1 
       12 14973 1 1 11 PHE CE2  C  -10.097   4.756 -13.434 1.00 . A A .  860 PHE CE2  1 1 
       12 14974 1 1 11 PHE CG   C  -11.789   6.037 -12.230 1.00 . A A .  860 PHE CG   1 1 
       12 14975 1 1 11 PHE CZ   C   -9.578   4.290 -12.214 1.00 . A A .  860 PHE CZ   1 1 
       12 14976 1 1 11 PHE H    H  -11.836   9.563 -11.398 1.00 . A A .  860 PHE H    1 1 
       12 14977 1 1 11 PHE HA   H  -12.803   8.286 -13.835 1.00 . A A .  860 PHE HA   1 1 
       12 14978 1 1 11 PHE HB2  H  -13.406   7.050 -11.247 1.00 . A A .  860 PHE HB2  1 1 
       12 14979 1 1 11 PHE HB3  H  -13.799   6.454 -12.833 1.00 . A A .  860 PHE HB3  1 1 
       12 14980 1 1 11 PHE HD1  H  -11.690   5.901 -10.073 1.00 . A A .  860 PHE HD1  1 1 
       12 14981 1 1 11 PHE HD2  H  -11.599   5.982 -14.378 1.00 . A A .  860 PHE HD2  1 1 
       12 14982 1 1 11 PHE HE1  H   -9.748   4.356 -10.060 1.00 . A A .  860 PHE HE1  1 1 
       12 14983 1 1 11 PHE HE2  H   -9.645   4.448 -14.367 1.00 . A A .  860 PHE HE2  1 1 
       12 14984 1 1 11 PHE HZ   H   -8.736   3.613 -12.210 1.00 . A A .  860 PHE HZ   1 1 
       12 14985 1 1 11 PHE N    N  -11.694   9.031 -12.236 1.00 . A A .  860 PHE N    1 1 
       12 14986 1 1 11 PHE O    O  -14.701   9.128 -11.288 1.00 . A A .  860 PHE O    1 1 
       12 14987 1 1 12 THR C    C  -16.887   9.731 -13.971 1.00 . A A .  861 THR C    1 1 
       12 14988 1 1 12 THR CA   C  -15.737  10.647 -13.555 1.00 . A A .  861 THR CA   1 1 
       12 14989 1 1 12 THR CB   C  -15.611  11.791 -14.574 1.00 . A A .  861 THR CB   1 1 
       12 14990 1 1 12 THR CG2  C  -15.048  13.028 -13.886 1.00 . A A .  861 THR CG2  1 1 
       12 14991 1 1 12 THR H    H  -13.801   9.802 -14.101 1.00 . A A .  861 THR H    1 1 
       12 14992 1 1 12 THR HA   H  -16.014  11.081 -12.594 1.00 . A A .  861 THR HA   1 1 
       12 14993 1 1 12 THR HB   H  -16.602  12.051 -14.950 1.00 . A A .  861 THR HB   1 1 
       12 14994 1 1 12 THR HG1  H  -15.256  10.786 -16.205 1.00 . A A .  861 THR HG1  1 1 
       12 14995 1 1 12 THR HG21 H  -15.740  13.320 -13.093 1.00 . A A .  861 THR HG21 1 1 
       12 14996 1 1 12 THR HG22 H  -14.068  12.812 -13.460 1.00 . A A .  861 THR HG22 1 1 
       12 14997 1 1 12 THR HG23 H  -14.966  13.842 -14.605 1.00 . A A .  861 THR HG23 1 1 
       12 14998 1 1 12 THR N    N  -14.472   9.918 -13.371 1.00 . A A .  861 THR N    1 1 
       12 14999 1 1 12 THR O    O  -16.691   8.750 -14.691 1.00 . A A .  861 THR O    1 1 
       12 15000 1 1 12 THR OG1  O  -14.784  11.451 -15.673 1.00 . A A .  861 THR OG1  1 1 
       12 15001 1 1 13 GLU C    C  -19.320   7.912 -13.106 1.00 . A A .  862 GLU C    1 1 
       12 15002 1 1 13 GLU CA   C  -19.353   9.344 -13.701 1.00 . A A .  862 GLU CA   1 1 
       12 15003 1 1 13 GLU CB   C  -19.828   9.361 -15.167 1.00 . A A .  862 GLU CB   1 1 
       12 15004 1 1 13 GLU CD   C  -20.576  10.804 -17.158 1.00 . A A .  862 GLU CD   1 1 
       12 15005 1 1 13 GLU CG   C  -20.087  10.783 -15.692 1.00 . A A .  862 GLU CG   1 1 
       12 15006 1 1 13 GLU H    H  -18.135  10.966 -13.009 1.00 . A A .  862 GLU H    1 1 
       12 15007 1 1 13 GLU HA   H  -20.121   9.875 -13.135 1.00 . A A .  862 GLU HA   1 1 
       12 15008 1 1 13 GLU HB2  H  -19.094   8.865 -15.804 1.00 . A A .  862 GLU HB2  1 1 
       12 15009 1 1 13 GLU HB3  H  -20.762   8.806 -15.226 1.00 . A A .  862 GLU HB3  1 1 
       12 15010 1 1 13 GLU HG2  H  -20.841  11.256 -15.058 1.00 . A A .  862 GLU HG2  1 1 
       12 15011 1 1 13 GLU HG3  H  -19.167  11.364 -15.602 1.00 . A A .  862 GLU HG3  1 1 
       12 15012 1 1 13 GLU N    N  -18.096  10.105 -13.540 1.00 . A A .  862 GLU N    1 1 
       12 15013 1 1 13 GLU O    O  -18.318   7.470 -12.534 1.00 . A A .  862 GLU O    1 1 
       12 15014 1 1 13 GLU OE1  O  -21.339   9.899 -17.578 1.00 . A A .  862 GLU OE1  1 1 
       12 15015 1 1 13 GLU OE2  O  -20.221  11.755 -17.899 1.00 . A A .  862 GLU OE2  1 1 
       12 15016 1 1 14 SER C    C  -19.594   4.866 -13.352 1.00 . A A .  863 SER C    1 1 
       12 15017 1 1 14 SER CA   C  -20.569   5.817 -12.658 1.00 . A A .  863 SER CA   1 1 
       12 15018 1 1 14 SER CB   C  -22.003   5.304 -12.794 1.00 . A A .  863 SER CB   1 1 
       12 15019 1 1 14 SER H    H  -21.260   7.594 -13.614 1.00 . A A .  863 SER H    1 1 
       12 15020 1 1 14 SER HA   H  -20.325   5.821 -11.597 1.00 . A A .  863 SER HA   1 1 
       12 15021 1 1 14 SER HB2  H  -22.300   5.318 -13.844 1.00 . A A .  863 SER HB2  1 1 
       12 15022 1 1 14 SER HB3  H  -22.052   4.279 -12.421 1.00 . A A .  863 SER HB3  1 1 
       12 15023 1 1 14 SER HG   H  -23.790   5.860 -12.202 1.00 . A A .  863 SER HG   1 1 
       12 15024 1 1 14 SER N    N  -20.448   7.192 -13.169 1.00 . A A .  863 SER N    1 1 
       12 15025 1 1 14 SER O    O  -19.453   4.871 -14.578 1.00 . A A .  863 SER O    1 1 
       12 15026 1 1 14 SER OG   O  -22.868   6.132 -12.032 1.00 . A A .  863 SER OG   1 1 
       12 15027 1 1 15 ALA C    C  -17.722   1.840 -12.698 1.00 . A A .  864 ALA C    1 1 
       12 15028 1 1 15 ALA CA   C  -17.687   3.350 -12.966 1.00 . A A .  864 ALA CA   1 1 
       12 15029 1 1 15 ALA CB   C  -16.544   4.041 -12.211 1.00 . A A .  864 ALA CB   1 1 
       12 15030 1 1 15 ALA H    H  -19.240   3.922 -11.603 1.00 . A A .  864 ALA H    1 1 
       12 15031 1 1 15 ALA HA   H  -17.515   3.483 -14.034 1.00 . A A .  864 ALA HA   1 1 
       12 15032 1 1 15 ALA HB1  H  -16.670   3.878 -11.140 1.00 . A A .  864 ALA HB1  1 1 
       12 15033 1 1 15 ALA HB2  H  -15.580   3.636 -12.522 1.00 . A A .  864 ALA HB2  1 1 
       12 15034 1 1 15 ALA HB3  H  -16.553   5.113 -12.415 1.00 . A A .  864 ALA HB3  1 1 
       12 15035 1 1 15 ALA N    N  -18.928   4.021 -12.569 1.00 . A A .  864 ALA N    1 1 
       12 15036 1 1 15 ALA O    O  -18.727   1.311 -12.230 1.00 . A A .  864 ALA O    1 1 
       12 15037 1 1 16 TRP C    C  -15.451  -0.144 -11.210 1.00 . A A .  865 TRP C    1 1 
       12 15038 1 1 16 TRP CA   C  -16.397  -0.206 -12.421 1.00 . A A .  865 TRP CA   1 1 
       12 15039 1 1 16 TRP CB   C  -15.909  -1.143 -13.529 1.00 . A A .  865 TRP CB   1 1 
       12 15040 1 1 16 TRP CD1  C  -17.265  -0.546 -15.585 1.00 . A A .  865 TRP CD1  1 1 
       12 15041 1 1 16 TRP CD2  C  -17.738  -2.599 -14.825 1.00 . A A .  865 TRP CD2  1 1 
       12 15042 1 1 16 TRP CE2  C  -18.595  -2.367 -15.944 1.00 . A A .  865 TRP CE2  1 1 
       12 15043 1 1 16 TRP CE3  C  -17.820  -3.862 -14.203 1.00 . A A .  865 TRP CE3  1 1 
       12 15044 1 1 16 TRP CG   C  -16.915  -1.412 -14.610 1.00 . A A .  865 TRP CG   1 1 
       12 15045 1 1 16 TRP CH2  C  -19.527  -4.600 -15.773 1.00 . A A .  865 TRP CH2  1 1 
       12 15046 1 1 16 TRP CZ2  C  -19.493  -3.343 -16.406 1.00 . A A .  865 TRP CZ2  1 1 
       12 15047 1 1 16 TRP CZ3  C  -18.689  -4.864 -14.679 1.00 . A A .  865 TRP CZ3  1 1 
       12 15048 1 1 16 TRP H    H  -15.834   1.599 -13.402 1.00 . A A .  865 TRP H    1 1 
       12 15049 1 1 16 TRP HA   H  -17.328  -0.629 -12.051 1.00 . A A .  865 TRP HA   1 1 
       12 15050 1 1 16 TRP HB2  H  -15.019  -0.718 -13.974 1.00 . A A .  865 TRP HB2  1 1 
       12 15051 1 1 16 TRP HB3  H  -15.630  -2.101 -13.089 1.00 . A A .  865 TRP HB3  1 1 
       12 15052 1 1 16 TRP HD1  H  -16.840   0.441 -15.715 1.00 . A A .  865 TRP HD1  1 1 
       12 15053 1 1 16 TRP HE1  H  -18.634  -0.602 -17.182 1.00 . A A .  865 TRP HE1  1 1 
       12 15054 1 1 16 TRP HE3  H  -17.178  -4.050 -13.360 1.00 . A A .  865 TRP HE3  1 1 
       12 15055 1 1 16 TRP HH2  H  -20.184  -5.383 -16.124 1.00 . A A .  865 TRP HH2  1 1 
       12 15056 1 1 16 TRP HZ2  H  -20.123  -3.143 -17.261 1.00 . A A .  865 TRP HZ2  1 1 
       12 15057 1 1 16 TRP HZ3  H  -18.715  -5.851 -14.228 1.00 . A A .  865 TRP HZ3  1 1 
       12 15058 1 1 16 TRP N    N  -16.632   1.131 -12.979 1.00 . A A .  865 TRP N    1 1 
       12 15059 1 1 16 TRP NE1  N  -18.263  -1.091 -16.365 1.00 . A A .  865 TRP NE1  1 1 
       12 15060 1 1 16 TRP O    O  -14.881   0.900 -10.884 1.00 . A A .  865 TRP O    1 1 
       12 15061 1 1 17 VAL C    C  -13.822  -3.000  -9.586 1.00 . A A .  866 VAL C    1 1 
       12 15062 1 1 17 VAL CA   C  -14.283  -1.544  -9.508 1.00 . A A .  866 VAL CA   1 1 
       12 15063 1 1 17 VAL CB   C  -14.780  -1.142  -8.110 1.00 . A A .  866 VAL CB   1 1 
       12 15064 1 1 17 VAL CG1  C  -15.972  -1.977  -7.638 1.00 . A A .  866 VAL CG1  1 1 
       12 15065 1 1 17 VAL CG2  C  -13.673  -1.214  -7.055 1.00 . A A .  866 VAL CG2  1 1 
       12 15066 1 1 17 VAL H    H  -15.919  -2.049 -10.785 1.00 . A A .  866 VAL H    1 1 
       12 15067 1 1 17 VAL HA   H  -13.423  -0.913  -9.723 1.00 . A A .  866 VAL HA   1 1 
       12 15068 1 1 17 VAL HB   H  -15.089  -0.101  -8.166 1.00 . A A .  866 VAL HB   1 1 
       12 15069 1 1 17 VAL HG11 H  -15.675  -3.013  -7.479 1.00 . A A .  866 VAL HG11 1 1 
       12 15070 1 1 17 VAL HG12 H  -16.354  -1.566  -6.705 1.00 . A A .  866 VAL HG12 1 1 
       12 15071 1 1 17 VAL HG13 H  -16.765  -1.950  -8.381 1.00 . A A .  866 VAL HG13 1 1 
       12 15072 1 1 17 VAL HG21 H  -13.387  -2.248  -6.862 1.00 . A A .  866 VAL HG21 1 1 
       12 15073 1 1 17 VAL HG22 H  -12.804  -0.648  -7.388 1.00 . A A .  866 VAL HG22 1 1 
       12 15074 1 1 17 VAL HG23 H  -14.038  -0.777  -6.125 1.00 . A A .  866 VAL HG23 1 1 
       12 15075 1 1 17 VAL N    N  -15.301  -1.283 -10.536 1.00 . A A .  866 VAL N    1 1 
       12 15076 1 1 17 VAL O    O  -14.610  -3.880  -9.940 1.00 . A A .  866 VAL O    1 1 
       12 15077 1 1 18 ARG C    C  -11.764  -5.105  -7.868 1.00 . A A .  867 ARG C    1 1 
       12 15078 1 1 18 ARG CA   C  -11.892  -4.557  -9.293 1.00 . A A .  867 ARG CA   1 1 
       12 15079 1 1 18 ARG CB   C  -10.502  -4.439  -9.932 1.00 . A A .  867 ARG CB   1 1 
       12 15080 1 1 18 ARG CD   C   -8.564  -5.669 -11.105 1.00 . A A .  867 ARG CD   1 1 
       12 15081 1 1 18 ARG CG   C  -10.024  -5.728 -10.618 1.00 . A A .  867 ARG CG   1 1 
       12 15082 1 1 18 ARG CZ   C   -7.225  -5.697  -9.003 1.00 . A A .  867 ARG CZ   1 1 
       12 15083 1 1 18 ARG H    H  -11.967  -2.447  -9.027 1.00 . A A .  867 ARG H    1 1 
       12 15084 1 1 18 ARG HA   H  -12.491  -5.249  -9.884 1.00 . A A .  867 ARG HA   1 1 
       12 15085 1 1 18 ARG HB2  H  -10.519  -3.651 -10.676 1.00 . A A .  867 ARG HB2  1 1 
       12 15086 1 1 18 ARG HB3  H   -9.802  -4.138  -9.160 1.00 . A A .  867 ARG HB3  1 1 
       12 15087 1 1 18 ARG HD2  H   -8.492  -6.255 -12.023 1.00 . A A .  867 ARG HD2  1 1 
       12 15088 1 1 18 ARG HD3  H   -8.279  -4.642 -11.352 1.00 . A A .  867 ARG HD3  1 1 
       12 15089 1 1 18 ARG HE   H   -7.420  -7.238 -10.240 1.00 . A A .  867 ARG HE   1 1 
       12 15090 1 1 18 ARG HG2  H  -10.139  -6.568  -9.934 1.00 . A A .  867 ARG HG2  1 1 
       12 15091 1 1 18 ARG HG3  H  -10.656  -5.908 -11.487 1.00 . A A .  867 ARG HG3  1 1 
       12 15092 1 1 18 ARG HH11 H   -7.786  -3.828  -9.442 1.00 . A A .  867 ARG HH11 1 1 
       12 15093 1 1 18 ARG HH12 H   -7.200  -4.143  -7.793 1.00 . A A .  867 ARG HH12 1 1 
       12 15094 1 1 18 ARG HH21 H   -6.703  -7.400  -8.093 1.00 . A A .  867 ARG HH21 1 1 
       12 15095 1 1 18 ARG HH22 H   -6.538  -5.909  -7.176 1.00 . A A .  867 ARG HH22 1 1 
       12 15096 1 1 18 ARG N    N  -12.535  -3.235  -9.307 1.00 . A A .  867 ARG N    1 1 
       12 15097 1 1 18 ARG NE   N   -7.646  -6.263 -10.115 1.00 . A A .  867 ARG NE   1 1 
       12 15098 1 1 18 ARG NH1  N   -7.346  -4.427  -8.759 1.00 . A A .  867 ARG NH1  1 1 
       12 15099 1 1 18 ARG NH2  N   -6.685  -6.394  -8.055 1.00 . A A .  867 ARG NH2  1 1 
       12 15100 1 1 18 ARG O    O  -11.447  -4.347  -6.951 1.00 . A A .  867 ARG O    1 1 
       12 15101 1 1 19 CYS C    C  -10.035  -7.230  -6.288 1.00 . A A .  868 CYS C    1 1 
       12 15102 1 1 19 CYS CA   C  -11.567  -7.120  -6.473 1.00 . A A .  868 CYS CA   1 1 
       12 15103 1 1 19 CYS CB   C  -12.275  -8.477  -6.506 1.00 . A A .  868 CYS CB   1 1 
       12 15104 1 1 19 CYS H    H  -12.261  -6.957  -8.475 1.00 . A A .  868 CYS H    1 1 
       12 15105 1 1 19 CYS HA   H  -11.975  -6.556  -5.637 1.00 . A A .  868 CYS HA   1 1 
       12 15106 1 1 19 CYS HB2  H  -13.354  -8.324  -6.596 1.00 . A A .  868 CYS HB2  1 1 
       12 15107 1 1 19 CYS HB3  H  -11.940  -9.030  -7.384 1.00 . A A .  868 CYS HB3  1 1 
       12 15108 1 1 19 CYS N    N  -11.905  -6.417  -7.699 1.00 . A A .  868 CYS N    1 1 
       12 15109 1 1 19 CYS O    O   -9.338  -7.866  -7.084 1.00 . A A .  868 CYS O    1 1 
       12 15110 1 1 19 CYS SG   S  -11.904  -9.444  -5.005 1.00 . A A .  868 CYS SG   1 1 
       12 15111 1 1 20 ASP C    C   -7.903  -8.120  -3.956 1.00 . A A .  869 ASP C    1 1 
       12 15112 1 1 20 ASP CA   C   -8.148  -6.812  -4.734 1.00 . A A .  869 ASP CA   1 1 
       12 15113 1 1 20 ASP CB   C   -7.733  -5.582  -3.914 1.00 . A A .  869 ASP CB   1 1 
       12 15114 1 1 20 ASP CG   C   -7.426  -4.330  -4.762 1.00 . A A .  869 ASP CG   1 1 
       12 15115 1 1 20 ASP H    H  -10.149  -6.059  -4.653 1.00 . A A .  869 ASP H    1 1 
       12 15116 1 1 20 ASP HA   H   -7.491  -6.882  -5.597 1.00 . A A .  869 ASP HA   1 1 
       12 15117 1 1 20 ASP HB2  H   -8.523  -5.390  -3.188 1.00 . A A .  869 ASP HB2  1 1 
       12 15118 1 1 20 ASP HB3  H   -6.842  -5.825  -3.341 1.00 . A A .  869 ASP HB3  1 1 
       12 15119 1 1 20 ASP N    N   -9.521  -6.632  -5.214 1.00 . A A .  869 ASP N    1 1 
       12 15120 1 1 20 ASP O    O   -6.801  -8.313  -3.436 1.00 . A A .  869 ASP O    1 1 
       12 15121 1 1 20 ASP OD1  O   -7.070  -4.455  -5.961 1.00 . A A .  869 ASP OD1  1 1 
       12 15122 1 1 20 ASP OD2  O   -7.468  -3.207  -4.214 1.00 . A A .  869 ASP OD2  1 1 
       12 15123 1 1 21 ASP C    C   -8.535 -11.432  -4.537 1.00 . A A .  870 ASP C    1 1 
       12 15124 1 1 21 ASP CA   C   -8.651 -10.400  -3.389 1.00 . A A .  870 ASP CA   1 1 
       12 15125 1 1 21 ASP CB   C   -9.740 -10.800  -2.378 1.00 . A A .  870 ASP CB   1 1 
       12 15126 1 1 21 ASP CG   C   -9.361 -11.998  -1.476 1.00 . A A .  870 ASP CG   1 1 
       12 15127 1 1 21 ASP H    H   -9.765  -8.829  -4.320 1.00 . A A .  870 ASP H    1 1 
       12 15128 1 1 21 ASP HA   H   -7.703 -10.381  -2.856 1.00 . A A .  870 ASP HA   1 1 
       12 15129 1 1 21 ASP HB2  H   -9.933  -9.951  -1.724 1.00 . A A .  870 ASP HB2  1 1 
       12 15130 1 1 21 ASP HB3  H  -10.662 -11.023  -2.917 1.00 . A A .  870 ASP HB3  1 1 
       12 15131 1 1 21 ASP N    N   -8.876  -9.033  -3.881 1.00 . A A .  870 ASP N    1 1 
       12 15132 1 1 21 ASP O    O   -7.780 -12.400  -4.418 1.00 . A A .  870 ASP O    1 1 
       12 15133 1 1 21 ASP OD1  O   -8.160 -12.225  -1.191 1.00 . A A .  870 ASP OD1  1 1 
       12 15134 1 1 21 ASP OD2  O  -10.283 -12.690  -0.981 1.00 . A A .  870 ASP OD2  1 1 
       12 15135 1 1 22 CYS C    C   -8.778 -10.949  -8.122 1.00 . A A .  871 CYS C    1 1 
       12 15136 1 1 22 CYS CA   C   -9.049 -11.915  -6.930 1.00 . A A .  871 CYS CA   1 1 
       12 15137 1 1 22 CYS CB   C  -10.176 -12.980  -7.091 1.00 . A A .  871 CYS CB   1 1 
       12 15138 1 1 22 CYS H    H   -9.854 -10.408  -5.675 1.00 . A A .  871 CYS H    1 1 
       12 15139 1 1 22 CYS HA   H   -8.127 -12.493  -6.846 1.00 . A A .  871 CYS HA   1 1 
       12 15140 1 1 22 CYS HB2  H   -9.841 -13.682  -7.860 1.00 . A A .  871 CYS HB2  1 1 
       12 15141 1 1 22 CYS HB3  H  -10.231 -13.554  -6.162 1.00 . A A .  871 CYS HB3  1 1 
       12 15142 1 1 22 CYS N    N   -9.223 -11.197  -5.668 1.00 . A A .  871 CYS N    1 1 
       12 15143 1 1 22 CYS O    O   -7.648 -10.494  -8.334 1.00 . A A .  871 CYS O    1 1 
       12 15144 1 1 22 CYS SG   S  -11.870 -12.414  -7.544 1.00 . A A .  871 CYS SG   1 1 
       12 15145 1 1 23 PHE C    C  -11.261  -9.298 -10.484 1.00 . A A .  872 PHE C    1 1 
       12 15146 1 1 23 PHE CA   C   -9.858  -9.788 -10.074 1.00 . A A .  872 PHE CA   1 1 
       12 15147 1 1 23 PHE CB   C   -9.257 -10.546 -11.267 1.00 . A A .  872 PHE CB   1 1 
       12 15148 1 1 23 PHE CD1  C  -11.117 -11.379 -12.790 1.00 . A A .  872 PHE CD1  1 1 
       12 15149 1 1 23 PHE CD2  C   -9.973 -12.982 -11.357 1.00 . A A .  872 PHE CD2  1 1 
       12 15150 1 1 23 PHE CE1  C  -11.951 -12.403 -13.274 1.00 . A A .  872 PHE CE1  1 1 
       12 15151 1 1 23 PHE CE2  C  -10.802 -14.008 -11.849 1.00 . A A .  872 PHE CE2  1 1 
       12 15152 1 1 23 PHE CG   C  -10.128 -11.663 -11.825 1.00 . A A .  872 PHE CG   1 1 
       12 15153 1 1 23 PHE CZ   C  -11.792 -13.718 -12.805 1.00 . A A .  872 PHE CZ   1 1 
       12 15154 1 1 23 PHE H    H  -10.666 -11.120  -8.592 1.00 . A A .  872 PHE H    1 1 
       12 15155 1 1 23 PHE HA   H   -9.248  -8.906  -9.874 1.00 . A A .  872 PHE HA   1 1 
       12 15156 1 1 23 PHE HB2  H   -9.073  -9.819 -12.055 1.00 . A A .  872 PHE HB2  1 1 
       12 15157 1 1 23 PHE HB3  H   -8.294 -10.956 -10.972 1.00 . A A .  872 PHE HB3  1 1 
       12 15158 1 1 23 PHE HD1  H  -11.251 -10.366 -13.143 1.00 . A A .  872 PHE HD1  1 1 
       12 15159 1 1 23 PHE HD2  H   -9.221 -13.210 -10.614 1.00 . A A .  872 PHE HD2  1 1 
       12 15160 1 1 23 PHE HE1  H  -12.724 -12.178 -14.000 1.00 . A A .  872 PHE HE1  1 1 
       12 15161 1 1 23 PHE HE2  H  -10.683 -15.020 -11.485 1.00 . A A .  872 PHE HE2  1 1 
       12 15162 1 1 23 PHE HZ   H  -12.433 -14.507 -13.176 1.00 . A A .  872 PHE HZ   1 1 
       12 15163 1 1 23 PHE N    N   -9.825 -10.653  -8.887 1.00 . A A .  872 PHE N    1 1 
       12 15164 1 1 23 PHE O    O  -11.359  -8.426 -11.346 1.00 . A A .  872 PHE O    1 1 
       12 15165 1 1 24 LYS C    C  -14.073  -8.153 -10.506 1.00 . A A .  873 LYS C    1 1 
       12 15166 1 1 24 LYS CA   C  -13.742  -9.628 -10.299 1.00 . A A .  873 LYS CA   1 1 
       12 15167 1 1 24 LYS CB   C  -14.686 -10.195  -9.254 1.00 . A A .  873 LYS CB   1 1 
       12 15168 1 1 24 LYS CD   C  -17.079 -10.951  -9.072 1.00 . A A .  873 LYS CD   1 1 
       12 15169 1 1 24 LYS CE   C  -16.875 -12.333  -8.458 1.00 . A A .  873 LYS CE   1 1 
       12 15170 1 1 24 LYS CG   C  -15.949 -10.619 -10.004 1.00 . A A .  873 LYS CG   1 1 
       12 15171 1 1 24 LYS H    H  -12.155 -10.647  -9.306 1.00 . A A .  873 LYS H    1 1 
       12 15172 1 1 24 LYS HA   H  -14.009 -10.164 -11.204 1.00 . A A .  873 LYS HA   1 1 
       12 15173 1 1 24 LYS HB2  H  -14.246 -11.062  -8.764 1.00 . A A .  873 LYS HB2  1 1 
       12 15174 1 1 24 LYS HB3  H  -14.922  -9.418  -8.529 1.00 . A A .  873 LYS HB3  1 1 
       12 15175 1 1 24 LYS HD2  H  -17.086 -10.180  -8.309 1.00 . A A .  873 LYS HD2  1 1 
       12 15176 1 1 24 LYS HD3  H  -17.993 -10.909  -9.653 1.00 . A A .  873 LYS HD3  1 1 
       12 15177 1 1 24 LYS HE2  H  -15.855 -12.367  -8.074 1.00 . A A .  873 LYS HE2  1 1 
       12 15178 1 1 24 LYS HE3  H  -17.581 -12.456  -7.633 1.00 . A A .  873 LYS HE3  1 1 
       12 15179 1 1 24 LYS HG2  H  -16.300  -9.804 -10.631 1.00 . A A .  873 LYS HG2  1 1 
       12 15180 1 1 24 LYS HG3  H  -15.725 -11.491 -10.614 1.00 . A A .  873 LYS HG3  1 1 
       12 15181 1 1 24 LYS HZ1  H  -17.936 -13.283  -9.960 1.00 . A A .  873 LYS HZ1  1 1 
       12 15182 1 1 24 LYS HZ2  H  -16.318 -13.397 -10.154 1.00 . A A .  873 LYS HZ2  1 1 
       12 15183 1 1 24 LYS HZ3  H  -17.072 -14.327  -9.044 1.00 . A A .  873 LYS HZ3  1 1 
       12 15184 1 1 24 LYS N    N  -12.336  -9.880  -9.932 1.00 . A A .  873 LYS N    1 1 
       12 15185 1 1 24 LYS NZ   N  -17.056 -13.406  -9.465 1.00 . A A .  873 LYS NZ   1 1 
       12 15186 1 1 24 LYS O    O  -13.720  -7.308  -9.687 1.00 . A A .  873 LYS O    1 1 
       12 15187 1 1 25 TRP C    C  -16.795  -6.380 -11.501 1.00 . A A .  874 TRP C    1 1 
       12 15188 1 1 25 TRP CA   C  -15.321  -6.543 -11.889 1.00 . A A .  874 TRP CA   1 1 
       12 15189 1 1 25 TRP CB   C  -15.083  -6.268 -13.374 1.00 . A A .  874 TRP CB   1 1 
       12 15190 1 1 25 TRP CD1  C  -13.116  -7.519 -14.407 1.00 . A A .  874 TRP CD1  1 1 
       12 15191 1 1 25 TRP CD2  C  -12.563  -5.493 -13.640 1.00 . A A .  874 TRP CD2  1 1 
       12 15192 1 1 25 TRP CE2  C  -11.373  -6.071 -14.175 1.00 . A A .  874 TRP CE2  1 1 
       12 15193 1 1 25 TRP CE3  C  -12.465  -4.194 -13.105 1.00 . A A .  874 TRP CE3  1 1 
       12 15194 1 1 25 TRP CG   C  -13.660  -6.432 -13.815 1.00 . A A .  874 TRP CG   1 1 
       12 15195 1 1 25 TRP CH2  C  -10.073  -4.106 -13.623 1.00 . A A .  874 TRP CH2  1 1 
       12 15196 1 1 25 TRP CZ2  C  -10.144  -5.396 -14.170 1.00 . A A .  874 TRP CZ2  1 1 
       12 15197 1 1 25 TRP CZ3  C  -11.233  -3.520 -13.106 1.00 . A A .  874 TRP CZ3  1 1 
       12 15198 1 1 25 TRP H    H  -15.125  -8.653 -12.131 1.00 . A A .  874 TRP H    1 1 
       12 15199 1 1 25 TRP HA   H  -14.743  -5.819 -11.323 1.00 . A A .  874 TRP HA   1 1 
       12 15200 1 1 25 TRP HB2  H  -15.737  -6.909 -13.958 1.00 . A A .  874 TRP HB2  1 1 
       12 15201 1 1 25 TRP HB3  H  -15.364  -5.240 -13.588 1.00 . A A .  874 TRP HB3  1 1 
       12 15202 1 1 25 TRP HD1  H  -13.657  -8.425 -14.639 1.00 . A A .  874 TRP HD1  1 1 
       12 15203 1 1 25 TRP HE1  H  -11.149  -7.996 -15.046 1.00 . A A .  874 TRP HE1  1 1 
       12 15204 1 1 25 TRP HE3  H  -13.344  -3.723 -12.686 1.00 . A A .  874 TRP HE3  1 1 
       12 15205 1 1 25 TRP HH2  H   -9.134  -3.570 -13.559 1.00 . A A .  874 TRP HH2  1 1 
       12 15206 1 1 25 TRP HZ2  H   -9.257  -5.873 -14.548 1.00 . A A .  874 TRP HZ2  1 1 
       12 15207 1 1 25 TRP HZ3  H  -11.151  -2.560 -12.650 1.00 . A A .  874 TRP HZ3  1 1 
       12 15208 1 1 25 TRP N    N  -14.823  -7.873 -11.563 1.00 . A A .  874 TRP N    1 1 
       12 15209 1 1 25 TRP NE1  N  -11.767  -7.306 -14.634 1.00 . A A .  874 TRP NE1  1 1 
       12 15210 1 1 25 TRP O    O  -17.593  -7.305 -11.663 1.00 . A A .  874 TRP O    1 1 
       12 15211 1 1 26 ARG C    C  -18.798  -3.337 -11.050 1.00 . A A .  875 ARG C    1 1 
       12 15212 1 1 26 ARG CA   C  -18.542  -4.792 -10.661 1.00 . A A .  875 ARG CA   1 1 
       12 15213 1 1 26 ARG CB   C  -18.760  -4.958  -9.144 1.00 . A A .  875 ARG CB   1 1 
       12 15214 1 1 26 ARG CD   C  -19.873  -7.295  -9.254 1.00 . A A .  875 ARG CD   1 1 
       12 15215 1 1 26 ARG CG   C  -18.787  -6.410  -8.634 1.00 . A A .  875 ARG CG   1 1 
       12 15216 1 1 26 ARG CZ   C  -22.240  -6.990  -9.951 1.00 . A A .  875 ARG CZ   1 1 
       12 15217 1 1 26 ARG H    H  -16.443  -4.480 -10.956 1.00 . A A .  875 ARG H    1 1 
       12 15218 1 1 26 ARG HA   H  -19.261  -5.406 -11.206 1.00 . A A .  875 ARG HA   1 1 
       12 15219 1 1 26 ARG HB2  H  -17.967  -4.427  -8.614 1.00 . A A .  875 ARG HB2  1 1 
       12 15220 1 1 26 ARG HB3  H  -19.702  -4.480  -8.869 1.00 . A A .  875 ARG HB3  1 1 
       12 15221 1 1 26 ARG HD2  H  -19.627  -7.459 -10.302 1.00 . A A .  875 ARG HD2  1 1 
       12 15222 1 1 26 ARG HD3  H  -19.849  -8.261  -8.750 1.00 . A A .  875 ARG HD3  1 1 
       12 15223 1 1 26 ARG HE   H  -21.389  -5.987  -8.462 1.00 . A A .  875 ARG HE   1 1 
       12 15224 1 1 26 ARG HG2  H  -17.815  -6.873  -8.809 1.00 . A A .  875 ARG HG2  1 1 
       12 15225 1 1 26 ARG HG3  H  -18.953  -6.395  -7.562 1.00 . A A .  875 ARG HG3  1 1 
       12 15226 1 1 26 ARG HH11 H  -21.338  -8.457 -10.959 1.00 . A A .  875 ARG HH11 1 1 
       12 15227 1 1 26 ARG HH12 H  -22.995  -8.067 -11.426 1.00 . A A .  875 ARG HH12 1 1 
       12 15228 1 1 26 ARG HH21 H  -23.592  -5.757  -9.096 1.00 . A A .  875 ARG HH21 1 1 
       12 15229 1 1 26 ARG HH22 H  -24.085  -6.620 -10.562 1.00 . A A .  875 ARG HH22 1 1 
       12 15230 1 1 26 ARG N    N  -17.168  -5.186 -11.032 1.00 . A A .  875 ARG N    1 1 
       12 15231 1 1 26 ARG NE   N  -21.231  -6.713  -9.145 1.00 . A A .  875 ARG NE   1 1 
       12 15232 1 1 26 ARG NH1  N  -22.156  -7.886 -10.881 1.00 . A A .  875 ARG NH1  1 1 
       12 15233 1 1 26 ARG NH2  N  -23.382  -6.388  -9.868 1.00 . A A .  875 ARG NH2  1 1 
       12 15234 1 1 26 ARG O    O  -17.934  -2.495 -10.814 1.00 . A A .  875 ARG O    1 1 
       12 15235 1 1 27 ARG C    C  -20.997  -1.001 -10.690 1.00 . A A .  876 ARG C    1 1 
       12 15236 1 1 27 ARG CA   C  -20.419  -1.668 -11.945 1.00 . A A .  876 ARG CA   1 1 
       12 15237 1 1 27 ARG CB   C  -21.389  -1.703 -13.148 1.00 . A A .  876 ARG CB   1 1 
       12 15238 1 1 27 ARG CD   C  -21.615   0.821 -13.601 1.00 . A A .  876 ARG CD   1 1 
       12 15239 1 1 27 ARG CG   C  -21.174  -0.543 -14.140 1.00 . A A .  876 ARG CG   1 1 
       12 15240 1 1 27 ARG CZ   C  -21.759   2.380 -15.574 1.00 . A A .  876 ARG CZ   1 1 
       12 15241 1 1 27 ARG H    H  -20.628  -3.789 -11.752 1.00 . A A .  876 ARG H    1 1 
       12 15242 1 1 27 ARG HA   H  -19.555  -1.076 -12.250 1.00 . A A .  876 ARG HA   1 1 
       12 15243 1 1 27 ARG HB2  H  -21.218  -2.625 -13.709 1.00 . A A .  876 ARG HB2  1 1 
       12 15244 1 1 27 ARG HB3  H  -22.425  -1.716 -12.805 1.00 . A A .  876 ARG HB3  1 1 
       12 15245 1 1 27 ARG HD2  H  -22.698   0.836 -13.463 1.00 . A A .  876 ARG HD2  1 1 
       12 15246 1 1 27 ARG HD3  H  -21.153   0.960 -12.628 1.00 . A A .  876 ARG HD3  1 1 
       12 15247 1 1 27 ARG HE   H  -20.328   2.398 -14.204 1.00 . A A .  876 ARG HE   1 1 
       12 15248 1 1 27 ARG HG2  H  -20.117  -0.492 -14.394 1.00 . A A .  876 ARG HG2  1 1 
       12 15249 1 1 27 ARG HG3  H  -21.730  -0.757 -15.053 1.00 . A A .  876 ARG HG3  1 1 
       12 15250 1 1 27 ARG HH11 H  -23.233   1.035 -15.615 1.00 . A A .  876 ARG HH11 1 1 
       12 15251 1 1 27 ARG HH12 H  -23.227   2.176 -16.930 1.00 . A A .  876 ARG HH12 1 1 
       12 15252 1 1 27 ARG HH21 H  -20.481   3.926 -15.814 1.00 . A A .  876 ARG HH21 1 1 
       12 15253 1 1 27 ARG HH22 H  -21.710   3.769 -17.028 1.00 . A A .  876 ARG HH22 1 1 
       12 15254 1 1 27 ARG N    N  -19.972  -3.036 -11.616 1.00 . A A .  876 ARG N    1 1 
       12 15255 1 1 27 ARG NE   N  -21.180   1.933 -14.472 1.00 . A A .  876 ARG NE   1 1 
       12 15256 1 1 27 ARG NH1  N  -22.829   1.833 -16.074 1.00 . A A .  876 ARG NH1  1 1 
       12 15257 1 1 27 ARG NH2  N  -21.264   3.406 -16.203 1.00 . A A .  876 ARG NH2  1 1 
       12 15258 1 1 27 ARG O    O  -21.891  -1.547 -10.044 1.00 . A A .  876 ARG O    1 1 
       12 15259 1 1 28 ILE C    C  -21.122   2.412  -9.520 1.00 . A A .  877 ILE C    1 1 
       12 15260 1 1 28 ILE CA   C  -20.751   0.965  -9.149 1.00 . A A .  877 ILE CA   1 1 
       12 15261 1 1 28 ILE CB   C  -19.535   0.942  -8.191 1.00 . A A .  877 ILE CB   1 1 
       12 15262 1 1 28 ILE CD1  C  -17.109   1.794  -7.871 1.00 . A A .  877 ILE CD1  1 1 
       12 15263 1 1 28 ILE CG1  C  -18.279   1.585  -8.834 1.00 . A A .  877 ILE CG1  1 1 
       12 15264 1 1 28 ILE CG2  C  -19.280  -0.498  -7.702 1.00 . A A .  877 ILE CG2  1 1 
       12 15265 1 1 28 ILE H    H  -19.750   0.539 -10.969 1.00 . A A .  877 ILE H    1 1 
       12 15266 1 1 28 ILE HA   H  -21.604   0.525  -8.630 1.00 . A A .  877 ILE HA   1 1 
       12 15267 1 1 28 ILE HB   H  -19.795   1.534  -7.315 1.00 . A A .  877 ILE HB   1 1 
       12 15268 1 1 28 ILE HD11 H  -16.226   2.081  -8.439 1.00 . A A .  877 ILE HD11 1 1 
       12 15269 1 1 28 ILE HD12 H  -17.350   2.593  -7.179 1.00 . A A .  877 ILE HD12 1 1 
       12 15270 1 1 28 ILE HD13 H  -16.896   0.889  -7.309 1.00 . A A .  877 ILE HD13 1 1 
       12 15271 1 1 28 ILE HG12 H  -17.948   0.978  -9.675 1.00 . A A .  877 ILE HG12 1 1 
       12 15272 1 1 28 ILE HG13 H  -18.525   2.570  -9.227 1.00 . A A .  877 ILE HG13 1 1 
       12 15273 1 1 28 ILE HG21 H  -20.214  -0.946  -7.364 1.00 . A A .  877 ILE HG21 1 1 
       12 15274 1 1 28 ILE HG22 H  -18.879  -1.100  -8.519 1.00 . A A .  877 ILE HG22 1 1 
       12 15275 1 1 28 ILE HG23 H  -18.584  -0.505  -6.860 1.00 . A A .  877 ILE HG23 1 1 
       12 15276 1 1 28 ILE N    N  -20.463   0.168 -10.350 1.00 . A A .  877 ILE N    1 1 
       12 15277 1 1 28 ILE O    O  -20.696   2.910 -10.568 1.00 . A A .  877 ILE O    1 1 
       12 15278 1 1 29 PRO C    C  -20.705   5.321  -8.502 1.00 . A A .  878 PRO C    1 1 
       12 15279 1 1 29 PRO CA   C  -22.009   4.581  -8.833 1.00 . A A .  878 PRO CA   1 1 
       12 15280 1 1 29 PRO CB   C  -23.151   4.973  -7.889 1.00 . A A .  878 PRO CB   1 1 
       12 15281 1 1 29 PRO CD   C  -22.552   2.691  -7.466 1.00 . A A .  878 PRO CD   1 1 
       12 15282 1 1 29 PRO CG   C  -23.011   3.962  -6.750 1.00 . A A .  878 PRO CG   1 1 
       12 15283 1 1 29 PRO HA   H  -22.284   4.811  -9.863 1.00 . A A .  878 PRO HA   1 1 
       12 15284 1 1 29 PRO HB2  H  -23.068   6.001  -7.533 1.00 . A A .  878 PRO HB2  1 1 
       12 15285 1 1 29 PRO HB3  H  -24.106   4.823  -8.393 1.00 . A A .  878 PRO HB3  1 1 
       12 15286 1 1 29 PRO HD2  H  -21.901   2.111  -6.812 1.00 . A A .  878 PRO HD2  1 1 
       12 15287 1 1 29 PRO HD3  H  -23.421   2.096  -7.753 1.00 . A A .  878 PRO HD3  1 1 
       12 15288 1 1 29 PRO HG2  H  -22.237   4.295  -6.058 1.00 . A A .  878 PRO HG2  1 1 
       12 15289 1 1 29 PRO HG3  H  -23.954   3.811  -6.224 1.00 . A A .  878 PRO HG3  1 1 
       12 15290 1 1 29 PRO N    N  -21.861   3.142  -8.669 1.00 . A A .  878 PRO N    1 1 
       12 15291 1 1 29 PRO O    O  -19.892   4.876  -7.686 1.00 . A A .  878 PRO O    1 1 
       12 15292 1 1 30 ALA C    C  -19.285   7.754  -7.273 1.00 . A A .  879 ALA C    1 1 
       12 15293 1 1 30 ALA CA   C  -19.452   7.442  -8.776 1.00 . A A .  879 ALA CA   1 1 
       12 15294 1 1 30 ALA CB   C  -19.721   8.744  -9.537 1.00 . A A .  879 ALA CB   1 1 
       12 15295 1 1 30 ALA H    H  -21.164   6.738  -9.846 1.00 . A A .  879 ALA H    1 1 
       12 15296 1 1 30 ALA HA   H  -18.522   6.999  -9.134 1.00 . A A .  879 ALA HA   1 1 
       12 15297 1 1 30 ALA HB1  H  -19.885   8.539 -10.590 1.00 . A A .  879 ALA HB1  1 1 
       12 15298 1 1 30 ALA HB2  H  -20.607   9.233  -9.130 1.00 . A A .  879 ALA HB2  1 1 
       12 15299 1 1 30 ALA HB3  H  -18.864   9.411  -9.433 1.00 . A A .  879 ALA HB3  1 1 
       12 15300 1 1 30 ALA N    N  -20.542   6.509  -9.083 1.00 . A A .  879 ALA N    1 1 
       12 15301 1 1 30 ALA O    O  -18.179   8.037  -6.815 1.00 . A A .  879 ALA O    1 1 
       12 15302 1 1 31 SER C    C  -19.443   6.786  -4.316 1.00 . A A .  880 SER C    1 1 
       12 15303 1 1 31 SER CA   C  -20.352   7.801  -5.023 1.00 . A A .  880 SER CA   1 1 
       12 15304 1 1 31 SER CB   C  -21.778   7.649  -4.477 1.00 . A A .  880 SER CB   1 1 
       12 15305 1 1 31 SER H    H  -21.238   7.422  -6.925 1.00 . A A .  880 SER H    1 1 
       12 15306 1 1 31 SER HA   H  -19.996   8.803  -4.779 1.00 . A A .  880 SER HA   1 1 
       12 15307 1 1 31 SER HB2  H  -22.109   6.617  -4.606 1.00 . A A .  880 SER HB2  1 1 
       12 15308 1 1 31 SER HB3  H  -21.782   7.887  -3.411 1.00 . A A .  880 SER HB3  1 1 
       12 15309 1 1 31 SER HG   H  -23.554   8.444  -4.740 1.00 . A A .  880 SER HG   1 1 
       12 15310 1 1 31 SER N    N  -20.358   7.639  -6.485 1.00 . A A .  880 SER N    1 1 
       12 15311 1 1 31 SER O    O  -18.903   7.080  -3.247 1.00 . A A .  880 SER O    1 1 
       12 15312 1 1 31 SER OG   O  -22.674   8.515  -5.160 1.00 . A A .  880 SER OG   1 1 
       12 15313 1 1 32 VAL C    C  -16.912   4.803  -5.121 1.00 . A A .  881 VAL C    1 1 
       12 15314 1 1 32 VAL CA   C  -18.269   4.597  -4.463 1.00 . A A .  881 VAL CA   1 1 
       12 15315 1 1 32 VAL CB   C  -18.809   3.167  -4.689 1.00 . A A .  881 VAL CB   1 1 
       12 15316 1 1 32 VAL CG1  C  -17.835   2.057  -4.277 1.00 . A A .  881 VAL CG1  1 1 
       12 15317 1 1 32 VAL CG2  C  -20.106   2.942  -3.898 1.00 . A A .  881 VAL CG2  1 1 
       12 15318 1 1 32 VAL H    H  -19.675   5.455  -5.824 1.00 . A A .  881 VAL H    1 1 
       12 15319 1 1 32 VAL HA   H  -18.097   4.735  -3.402 1.00 . A A .  881 VAL HA   1 1 
       12 15320 1 1 32 VAL HB   H  -19.040   3.049  -5.745 1.00 . A A .  881 VAL HB   1 1 
       12 15321 1 1 32 VAL HG11 H  -16.903   2.132  -4.835 1.00 . A A .  881 VAL HG11 1 1 
       12 15322 1 1 32 VAL HG12 H  -17.625   2.126  -3.209 1.00 . A A .  881 VAL HG12 1 1 
       12 15323 1 1 32 VAL HG13 H  -18.278   1.084  -4.490 1.00 . A A .  881 VAL HG13 1 1 
       12 15324 1 1 32 VAL HG21 H  -20.869   3.657  -4.203 1.00 . A A .  881 VAL HG21 1 1 
       12 15325 1 1 32 VAL HG22 H  -20.486   1.937  -4.088 1.00 . A A .  881 VAL HG22 1 1 
       12 15326 1 1 32 VAL HG23 H  -19.917   3.057  -2.829 1.00 . A A .  881 VAL HG23 1 1 
       12 15327 1 1 32 VAL N    N  -19.232   5.609  -4.923 1.00 . A A .  881 VAL N    1 1 
       12 15328 1 1 32 VAL O    O  -15.892   4.717  -4.440 1.00 . A A .  881 VAL O    1 1 
       12 15329 1 1 33 VAL C    C  -14.789   6.583  -6.555 1.00 . A A .  882 VAL C    1 1 
       12 15330 1 1 33 VAL CA   C  -15.567   5.366  -7.091 1.00 . A A .  882 VAL CA   1 1 
       12 15331 1 1 33 VAL CB   C  -15.702   5.373  -8.630 1.00 . A A .  882 VAL CB   1 1 
       12 15332 1 1 33 VAL CG1  C  -15.768   6.772  -9.252 1.00 . A A .  882 VAL CG1  1 1 
       12 15333 1 1 33 VAL CG2  C  -14.510   4.640  -9.258 1.00 . A A .  882 VAL CG2  1 1 
       12 15334 1 1 33 VAL H    H  -17.738   5.285  -6.908 1.00 . A A .  882 VAL H    1 1 
       12 15335 1 1 33 VAL HA   H  -14.980   4.489  -6.829 1.00 . A A .  882 VAL HA   1 1 
       12 15336 1 1 33 VAL HB   H  -16.616   4.841  -8.894 1.00 . A A .  882 VAL HB   1 1 
       12 15337 1 1 33 VAL HG11 H  -16.082   6.697 -10.294 1.00 . A A .  882 VAL HG11 1 1 
       12 15338 1 1 33 VAL HG12 H  -16.473   7.399  -8.713 1.00 . A A .  882 VAL HG12 1 1 
       12 15339 1 1 33 VAL HG13 H  -14.789   7.251  -9.216 1.00 . A A .  882 VAL HG13 1 1 
       12 15340 1 1 33 VAL HG21 H  -14.518   3.590  -8.966 1.00 . A A .  882 VAL HG21 1 1 
       12 15341 1 1 33 VAL HG22 H  -14.557   4.699 -10.345 1.00 . A A .  882 VAL HG22 1 1 
       12 15342 1 1 33 VAL HG23 H  -13.576   5.089  -8.925 1.00 . A A .  882 VAL HG23 1 1 
       12 15343 1 1 33 VAL N    N  -16.864   5.168  -6.407 1.00 . A A .  882 VAL N    1 1 
       12 15344 1 1 33 VAL O    O  -13.570   6.662  -6.699 1.00 . A A .  882 VAL O    1 1 
       12 15345 1 1 34 GLY C    C  -14.393   8.281  -3.748 1.00 . A A .  883 GLY C    1 1 
       12 15346 1 1 34 GLY CA   C  -14.898   8.638  -5.157 1.00 . A A .  883 GLY CA   1 1 
       12 15347 1 1 34 GLY H    H  -16.495   7.401  -5.880 1.00 . A A .  883 GLY H    1 1 
       12 15348 1 1 34 GLY HA2  H  -14.067   9.050  -5.728 1.00 . A A .  883 GLY HA2  1 1 
       12 15349 1 1 34 GLY HA3  H  -15.658   9.413  -5.052 1.00 . A A .  883 GLY HA3  1 1 
       12 15350 1 1 34 GLY N    N  -15.485   7.509  -5.890 1.00 . A A .  883 GLY N    1 1 
       12 15351 1 1 34 GLY O    O  -13.592   9.023  -3.179 1.00 . A A .  883 GLY O    1 1 
       12 15352 1 1 35 SER C    C  -13.219   5.620  -2.063 1.00 . A A .  884 SER C    1 1 
       12 15353 1 1 35 SER CA   C  -14.388   6.605  -1.898 1.00 . A A .  884 SER CA   1 1 
       12 15354 1 1 35 SER CB   C  -15.576   5.930  -1.200 1.00 . A A .  884 SER CB   1 1 
       12 15355 1 1 35 SER H    H  -15.476   6.582  -3.733 1.00 . A A .  884 SER H    1 1 
       12 15356 1 1 35 SER HA   H  -14.051   7.421  -1.260 1.00 . A A .  884 SER HA   1 1 
       12 15357 1 1 35 SER HB2  H  -16.383   6.657  -1.090 1.00 . A A .  884 SER HB2  1 1 
       12 15358 1 1 35 SER HB3  H  -15.936   5.100  -1.812 1.00 . A A .  884 SER HB3  1 1 
       12 15359 1 1 35 SER HG   H  -16.002   5.079   0.514 1.00 . A A .  884 SER HG   1 1 
       12 15360 1 1 35 SER N    N  -14.840   7.150  -3.189 1.00 . A A .  884 SER N    1 1 
       12 15361 1 1 35 SER O    O  -12.250   5.661  -1.300 1.00 . A A .  884 SER O    1 1 
       12 15362 1 1 35 SER OG   O  -15.206   5.442   0.078 1.00 . A A .  884 SER OG   1 1 
       12 15363 1 1 36 ILE C    C  -11.090   4.509  -4.166 1.00 . A A .  885 ILE C    1 1 
       12 15364 1 1 36 ILE CA   C  -12.241   3.787  -3.444 1.00 . A A .  885 ILE CA   1 1 
       12 15365 1 1 36 ILE CB   C  -12.858   2.636  -4.283 1.00 . A A .  885 ILE CB   1 1 
       12 15366 1 1 36 ILE CD1  C  -14.676   2.093  -2.483 1.00 . A A .  885 ILE CD1  1 1 
       12 15367 1 1 36 ILE CG1  C  -13.596   1.572  -3.434 1.00 . A A .  885 ILE CG1  1 1 
       12 15368 1 1 36 ILE CG2  C  -11.814   1.855  -5.102 1.00 . A A .  885 ILE CG2  1 1 
       12 15369 1 1 36 ILE H    H  -14.112   4.795  -3.669 1.00 . A A .  885 ILE H    1 1 
       12 15370 1 1 36 ILE HA   H  -11.838   3.350  -2.529 1.00 . A A .  885 ILE HA   1 1 
       12 15371 1 1 36 ILE HB   H  -13.571   3.065  -4.991 1.00 . A A .  885 ILE HB   1 1 
       12 15372 1 1 36 ILE HD11 H  -15.342   2.759  -3.020 1.00 . A A .  885 ILE HD11 1 1 
       12 15373 1 1 36 ILE HD12 H  -15.261   1.257  -2.101 1.00 . A A .  885 ILE HD12 1 1 
       12 15374 1 1 36 ILE HD13 H  -14.219   2.614  -1.644 1.00 . A A .  885 ILE HD13 1 1 
       12 15375 1 1 36 ILE HG12 H  -14.082   0.880  -4.122 1.00 . A A .  885 ILE HG12 1 1 
       12 15376 1 1 36 ILE HG13 H  -12.873   1.005  -2.843 1.00 . A A .  885 ILE HG13 1 1 
       12 15377 1 1 36 ILE HG21 H  -11.373   2.494  -5.866 1.00 . A A .  885 ILE HG21 1 1 
       12 15378 1 1 36 ILE HG22 H  -11.030   1.473  -4.449 1.00 . A A .  885 ILE HG22 1 1 
       12 15379 1 1 36 ILE HG23 H  -12.298   1.023  -5.613 1.00 . A A .  885 ILE HG23 1 1 
       12 15380 1 1 36 ILE N    N  -13.284   4.761  -3.087 1.00 . A A .  885 ILE N    1 1 
       12 15381 1 1 36 ILE O    O  -11.265   5.055  -5.256 1.00 . A A .  885 ILE O    1 1 
       12 15382 1 1 37 ASP C    C   -7.885   3.789  -4.857 1.00 . A A .  886 ASP C    1 1 
       12 15383 1 1 37 ASP CA   C   -8.642   4.941  -4.168 1.00 . A A .  886 ASP CA   1 1 
       12 15384 1 1 37 ASP CB   C   -7.756   5.603  -3.091 1.00 . A A .  886 ASP CB   1 1 
       12 15385 1 1 37 ASP CG   C   -8.372   6.843  -2.404 1.00 . A A .  886 ASP CG   1 1 
       12 15386 1 1 37 ASP H    H   -9.835   4.034  -2.662 1.00 . A A .  886 ASP H    1 1 
       12 15387 1 1 37 ASP HA   H   -8.853   5.689  -4.933 1.00 . A A .  886 ASP HA   1 1 
       12 15388 1 1 37 ASP HB2  H   -7.505   4.853  -2.339 1.00 . A A .  886 ASP HB2  1 1 
       12 15389 1 1 37 ASP HB3  H   -6.819   5.918  -3.554 1.00 . A A .  886 ASP HB3  1 1 
       12 15390 1 1 37 ASP N    N   -9.901   4.488  -3.566 1.00 . A A .  886 ASP N    1 1 
       12 15391 1 1 37 ASP O    O   -8.223   2.608  -4.716 1.00 . A A .  886 ASP O    1 1 
       12 15392 1 1 37 ASP OD1  O   -9.143   7.599  -3.043 1.00 . A A .  886 ASP OD1  1 1 
       12 15393 1 1 37 ASP OD2  O   -8.011   7.116  -1.233 1.00 . A A .  886 ASP OD2  1 1 
       12 15394 1 1 38 GLU C    C   -5.369   2.117  -5.083 1.00 . A A .  887 GLU C    1 1 
       12 15395 1 1 38 GLU CA   C   -5.831   3.163  -6.118 1.00 . A A .  887 GLU CA   1 1 
       12 15396 1 1 38 GLU CB   C   -4.640   3.966  -6.674 1.00 . A A .  887 GLU CB   1 1 
       12 15397 1 1 38 GLU CD   C   -2.367   3.966  -7.817 1.00 . A A .  887 GLU CD   1 1 
       12 15398 1 1 38 GLU CG   C   -3.514   3.101  -7.259 1.00 . A A .  887 GLU CG   1 1 
       12 15399 1 1 38 GLU H    H   -6.579   5.107  -5.650 1.00 . A A .  887 GLU H    1 1 
       12 15400 1 1 38 GLU HA   H   -6.307   2.632  -6.942 1.00 . A A .  887 GLU HA   1 1 
       12 15401 1 1 38 GLU HB2  H   -5.011   4.641  -7.446 1.00 . A A .  887 GLU HB2  1 1 
       12 15402 1 1 38 GLU HB3  H   -4.219   4.574  -5.871 1.00 . A A .  887 GLU HB3  1 1 
       12 15403 1 1 38 GLU HG2  H   -3.130   2.442  -6.481 1.00 . A A .  887 GLU HG2  1 1 
       12 15404 1 1 38 GLU HG3  H   -3.921   2.472  -8.056 1.00 . A A .  887 GLU HG3  1 1 
       12 15405 1 1 38 GLU N    N   -6.790   4.123  -5.547 1.00 . A A .  887 GLU N    1 1 
       12 15406 1 1 38 GLU O    O   -5.291   0.928  -5.399 1.00 . A A .  887 GLU O    1 1 
       12 15407 1 1 38 GLU OE1  O   -1.219   3.856  -7.324 1.00 . A A .  887 GLU OE1  1 1 
       12 15408 1 1 38 GLU OE2  O   -2.601   4.739  -8.776 1.00 . A A .  887 GLU OE2  1 1 
       12 15409 1 1 39 SER C    C   -5.821   1.060  -1.872 1.00 . A A .  888 SER C    1 1 
       12 15410 1 1 39 SER CA   C   -4.697   1.687  -2.722 1.00 . A A .  888 SER CA   1 1 
       12 15411 1 1 39 SER CB   C   -3.731   2.494  -1.849 1.00 . A A .  888 SER CB   1 1 
       12 15412 1 1 39 SER H    H   -5.265   3.529  -3.652 1.00 . A A .  888 SER H    1 1 
       12 15413 1 1 39 SER HA   H   -4.123   0.865  -3.139 1.00 . A A .  888 SER HA   1 1 
       12 15414 1 1 39 SER HB2  H   -3.123   3.135  -2.489 1.00 . A A .  888 SER HB2  1 1 
       12 15415 1 1 39 SER HB3  H   -4.306   3.123  -1.176 1.00 . A A .  888 SER HB3  1 1 
       12 15416 1 1 39 SER HG   H   -3.392   1.163  -0.451 1.00 . A A .  888 SER HG   1 1 
       12 15417 1 1 39 SER N    N   -5.155   2.540  -3.830 1.00 . A A .  888 SER N    1 1 
       12 15418 1 1 39 SER O    O   -5.547   0.191  -1.043 1.00 . A A .  888 SER O    1 1 
       12 15419 1 1 39 SER OG   O   -2.860   1.652  -1.107 1.00 . A A .  888 SER OG   1 1 
       12 15420 1 1 40 SER C    C   -8.587  -0.475  -1.646 1.00 . A A .  889 SER C    1 1 
       12 15421 1 1 40 SER CA   C   -8.224   0.960  -1.258 1.00 . A A .  889 SER CA   1 1 
       12 15422 1 1 40 SER CB   C   -9.471   1.832  -1.432 1.00 . A A .  889 SER CB   1 1 
       12 15423 1 1 40 SER H    H   -7.279   2.174  -2.750 1.00 . A A .  889 SER H    1 1 
       12 15424 1 1 40 SER HA   H   -7.953   0.977  -0.202 1.00 . A A .  889 SER HA   1 1 
       12 15425 1 1 40 SER HB2  H   -9.774   1.820  -2.479 1.00 . A A .  889 SER HB2  1 1 
       12 15426 1 1 40 SER HB3  H  -10.282   1.422  -0.828 1.00 . A A .  889 SER HB3  1 1 
       12 15427 1 1 40 SER HG   H   -9.122   3.201  -0.070 1.00 . A A .  889 SER HG   1 1 
       12 15428 1 1 40 SER N    N   -7.086   1.472  -2.048 1.00 . A A .  889 SER N    1 1 
       12 15429 1 1 40 SER O    O   -8.934  -0.736  -2.800 1.00 . A A .  889 SER O    1 1 
       12 15430 1 1 40 SER OG   O   -9.219   3.169  -1.040 1.00 . A A .  889 SER OG   1 1 
       12 15431 1 1 41 ARG C    C  -10.267  -3.181  -0.964 1.00 . A A .  890 ARG C    1 1 
       12 15432 1 1 41 ARG CA   C   -8.772  -2.844  -0.882 1.00 . A A .  890 ARG CA   1 1 
       12 15433 1 1 41 ARG CB   C   -8.013  -3.620   0.205 1.00 . A A .  890 ARG CB   1 1 
       12 15434 1 1 41 ARG CD   C   -7.127  -5.888   0.983 1.00 . A A .  890 ARG CD   1 1 
       12 15435 1 1 41 ARG CG   C   -7.892  -5.123  -0.104 1.00 . A A .  890 ARG CG   1 1 
       12 15436 1 1 41 ARG CZ   C   -4.788  -5.973   1.869 1.00 . A A .  890 ARG CZ   1 1 
       12 15437 1 1 41 ARG H    H   -8.279  -1.089   0.244 1.00 . A A .  890 ARG H    1 1 
       12 15438 1 1 41 ARG HA   H   -8.338  -3.123  -1.843 1.00 . A A .  890 ARG HA   1 1 
       12 15439 1 1 41 ARG HB2  H   -7.011  -3.199   0.274 1.00 . A A .  890 ARG HB2  1 1 
       12 15440 1 1 41 ARG HB3  H   -8.517  -3.476   1.159 1.00 . A A .  890 ARG HB3  1 1 
       12 15441 1 1 41 ARG HD2  H   -7.592  -5.685   1.950 1.00 . A A .  890 ARG HD2  1 1 
       12 15442 1 1 41 ARG HD3  H   -7.214  -6.956   0.773 1.00 . A A .  890 ARG HD3  1 1 
       12 15443 1 1 41 ARG HE   H   -5.373  -4.851   0.339 1.00 . A A .  890 ARG HE   1 1 
       12 15444 1 1 41 ARG HG2  H   -8.888  -5.557  -0.184 1.00 . A A .  890 ARG HG2  1 1 
       12 15445 1 1 41 ARG HG3  H   -7.379  -5.258  -1.054 1.00 . A A .  890 ARG HG3  1 1 
       12 15446 1 1 41 ARG HH11 H   -6.024  -7.174   2.878 1.00 . A A .  890 ARG HH11 1 1 
       12 15447 1 1 41 ARG HH12 H   -4.374  -7.168   3.434 1.00 . A A .  890 ARG HH12 1 1 
       12 15448 1 1 41 ARG HH21 H   -3.287  -4.873   1.114 1.00 . A A .  890 ARG HH21 1 1 
       12 15449 1 1 41 ARG HH22 H   -2.872  -5.893   2.458 1.00 . A A .  890 ARG HH22 1 1 
       12 15450 1 1 41 ARG N    N   -8.542  -1.400  -0.682 1.00 . A A .  890 ARG N    1 1 
       12 15451 1 1 41 ARG NE   N   -5.695  -5.518   1.022 1.00 . A A .  890 ARG NE   1 1 
       12 15452 1 1 41 ARG NH1  N   -5.079  -6.845   2.794 1.00 . A A .  890 ARG NH1  1 1 
       12 15453 1 1 41 ARG NH2  N   -3.556  -5.560   1.800 1.00 . A A .  890 ARG NH2  1 1 
       12 15454 1 1 41 ARG O    O  -10.856  -3.736  -0.036 1.00 . A A .  890 ARG O    1 1 
       12 15455 1 1 42 TRP C    C  -12.249  -4.669  -2.921 1.00 . A A .  891 TRP C    1 1 
       12 15456 1 1 42 TRP CA   C  -12.245  -3.210  -2.449 1.00 . A A .  891 TRP CA   1 1 
       12 15457 1 1 42 TRP CB   C  -12.816  -2.269  -3.515 1.00 . A A .  891 TRP CB   1 1 
       12 15458 1 1 42 TRP CD1  C  -15.224  -1.567  -3.290 1.00 . A A .  891 TRP CD1  1 1 
       12 15459 1 1 42 TRP CD2  C  -15.034  -3.434  -4.510 1.00 . A A .  891 TRP CD2  1 1 
       12 15460 1 1 42 TRP CE2  C  -16.428  -3.126  -4.415 1.00 . A A .  891 TRP CE2  1 1 
       12 15461 1 1 42 TRP CE3  C  -14.687  -4.602  -5.227 1.00 . A A .  891 TRP CE3  1 1 
       12 15462 1 1 42 TRP CG   C  -14.289  -2.411  -3.771 1.00 . A A .  891 TRP CG   1 1 
       12 15463 1 1 42 TRP CH2  C  -17.039  -5.137  -5.592 1.00 . A A .  891 TRP CH2  1 1 
       12 15464 1 1 42 TRP CZ2  C  -17.425  -3.957  -4.940 1.00 . A A .  891 TRP CZ2  1 1 
       12 15465 1 1 42 TRP CZ3  C  -15.680  -5.447  -5.759 1.00 . A A .  891 TRP CZ3  1 1 
       12 15466 1 1 42 TRP H    H  -10.282  -2.394  -2.785 1.00 . A A .  891 TRP H    1 1 
       12 15467 1 1 42 TRP HA   H  -12.882  -3.117  -1.571 1.00 . A A .  891 TRP HA   1 1 
       12 15468 1 1 42 TRP HB2  H  -12.642  -1.238  -3.193 1.00 . A A .  891 TRP HB2  1 1 
       12 15469 1 1 42 TRP HB3  H  -12.280  -2.419  -4.452 1.00 . A A .  891 TRP HB3  1 1 
       12 15470 1 1 42 TRP HD1  H  -15.012  -0.712  -2.668 1.00 . A A .  891 TRP HD1  1 1 
       12 15471 1 1 42 TRP HE1  H  -17.301  -1.358  -3.592 1.00 . A A .  891 TRP HE1  1 1 
       12 15472 1 1 42 TRP HE3  H  -13.643  -4.857  -5.342 1.00 . A A .  891 TRP HE3  1 1 
       12 15473 1 1 42 TRP HH2  H  -17.787  -5.811  -5.967 1.00 . A A .  891 TRP HH2  1 1 
       12 15474 1 1 42 TRP HZ2  H  -18.468  -3.696  -4.837 1.00 . A A .  891 TRP HZ2  1 1 
       12 15475 1 1 42 TRP HZ3  H  -15.410  -6.349  -6.292 1.00 . A A .  891 TRP HZ3  1 1 
       12 15476 1 1 42 TRP N    N  -10.876  -2.816  -2.086 1.00 . A A .  891 TRP N    1 1 
       12 15477 1 1 42 TRP NE1  N  -16.475  -1.930  -3.735 1.00 . A A .  891 TRP NE1  1 1 
       12 15478 1 1 42 TRP O    O  -11.367  -5.055  -3.692 1.00 . A A .  891 TRP O    1 1 
       12 15479 1 1 43 ILE C    C  -14.690  -7.450  -2.970 1.00 . A A .  892 ILE C    1 1 
       12 15480 1 1 43 ILE CA   C  -13.256  -6.932  -2.758 1.00 . A A .  892 ILE CA   1 1 
       12 15481 1 1 43 ILE CB   C  -12.558  -7.719  -1.625 1.00 . A A .  892 ILE CB   1 1 
       12 15482 1 1 43 ILE CD1  C  -12.990  -8.653   0.719 1.00 . A A .  892 ILE CD1  1 1 
       12 15483 1 1 43 ILE CG1  C  -13.330  -7.577  -0.296 1.00 . A A .  892 ILE CG1  1 1 
       12 15484 1 1 43 ILE CG2  C  -11.079  -7.320  -1.452 1.00 . A A .  892 ILE CG2  1 1 
       12 15485 1 1 43 ILE H    H  -13.864  -5.127  -1.779 1.00 . A A .  892 ILE H    1 1 
       12 15486 1 1 43 ILE HA   H  -12.716  -7.128  -3.681 1.00 . A A .  892 ILE HA   1 1 
       12 15487 1 1 43 ILE HB   H  -12.581  -8.771  -1.909 1.00 . A A .  892 ILE HB   1 1 
       12 15488 1 1 43 ILE HD11 H  -13.195  -9.623   0.265 1.00 . A A .  892 ILE HD11 1 1 
       12 15489 1 1 43 ILE HD12 H  -11.949  -8.577   1.023 1.00 . A A .  892 ILE HD12 1 1 
       12 15490 1 1 43 ILE HD13 H  -13.636  -8.509   1.586 1.00 . A A .  892 ILE HD13 1 1 
       12 15491 1 1 43 ILE HG12 H  -13.138  -6.600   0.144 1.00 . A A .  892 ILE HG12 1 1 
       12 15492 1 1 43 ILE HG13 H  -14.397  -7.683  -0.474 1.00 . A A .  892 ILE HG13 1 1 
       12 15493 1 1 43 ILE HG21 H  -10.562  -7.368  -2.411 1.00 . A A .  892 ILE HG21 1 1 
       12 15494 1 1 43 ILE HG22 H  -11.001  -6.308  -1.060 1.00 . A A .  892 ILE HG22 1 1 
       12 15495 1 1 43 ILE HG23 H  -10.583  -7.994  -0.757 1.00 . A A .  892 ILE HG23 1 1 
       12 15496 1 1 43 ILE N    N  -13.208  -5.486  -2.471 1.00 . A A .  892 ILE N    1 1 
       12 15497 1 1 43 ILE O    O  -15.653  -6.817  -2.532 1.00 . A A .  892 ILE O    1 1 
       12 15498 1 1 44 CYS C    C  -16.925  -9.352  -2.301 1.00 . A A .  893 CYS C    1 1 
       12 15499 1 1 44 CYS CA   C  -16.140  -9.325  -3.638 1.00 . A A .  893 CYS CA   1 1 
       12 15500 1 1 44 CYS CB   C  -15.961 -10.745  -4.197 1.00 . A A .  893 CYS CB   1 1 
       12 15501 1 1 44 CYS H    H  -14.043  -9.120  -3.930 1.00 . A A .  893 CYS H    1 1 
       12 15502 1 1 44 CYS HA   H  -16.745  -8.763  -4.352 1.00 . A A .  893 CYS HA   1 1 
       12 15503 1 1 44 CYS HB2  H  -15.355 -11.345  -3.514 1.00 . A A .  893 CYS HB2  1 1 
       12 15504 1 1 44 CYS HB3  H  -16.961 -11.185  -4.244 1.00 . A A .  893 CYS HB3  1 1 
       12 15505 1 1 44 CYS N    N  -14.847  -8.654  -3.533 1.00 . A A .  893 CYS N    1 1 
       12 15506 1 1 44 CYS O    O  -18.109  -9.030  -2.293 1.00 . A A .  893 CYS O    1 1 
       12 15507 1 1 44 CYS SG   S  -15.243 -10.781  -5.871 1.00 . A A .  893 CYS SG   1 1 
       12 15508 1 1 45 MET C    C  -17.680  -8.587   0.607 1.00 . A A .  894 MET C    1 1 
       12 15509 1 1 45 MET CA   C  -17.044  -9.899   0.094 1.00 . A A .  894 MET CA   1 1 
       12 15510 1 1 45 MET CB   C  -16.127 -10.598   1.114 1.00 . A A .  894 MET CB   1 1 
       12 15511 1 1 45 MET CE   C  -16.882  -9.418   5.087 1.00 . A A .  894 MET CE   1 1 
       12 15512 1 1 45 MET CG   C  -16.567 -10.560   2.582 1.00 . A A .  894 MET CG   1 1 
       12 15513 1 1 45 MET H    H  -15.302  -9.878  -1.179 1.00 . A A .  894 MET H    1 1 
       12 15514 1 1 45 MET HA   H  -17.873 -10.583  -0.099 1.00 . A A .  894 MET HA   1 1 
       12 15515 1 1 45 MET HB2  H  -16.037 -11.643   0.814 1.00 . A A .  894 MET HB2  1 1 
       12 15516 1 1 45 MET HB3  H  -15.137 -10.166   1.068 1.00 . A A .  894 MET HB3  1 1 
       12 15517 1 1 45 MET HE1  H  -16.730  -8.580   5.768 1.00 . A A .  894 MET HE1  1 1 
       12 15518 1 1 45 MET HE2  H  -17.950  -9.608   4.985 1.00 . A A .  894 MET HE2  1 1 
       12 15519 1 1 45 MET HE3  H  -16.395 -10.305   5.497 1.00 . A A .  894 MET HE3  1 1 
       12 15520 1 1 45 MET HG2  H  -17.638 -10.758   2.643 1.00 . A A .  894 MET HG2  1 1 
       12 15521 1 1 45 MET HG3  H  -16.043 -11.366   3.096 1.00 . A A .  894 MET HG3  1 1 
       12 15522 1 1 45 MET N    N  -16.305  -9.722  -1.170 1.00 . A A .  894 MET N    1 1 
       12 15523 1 1 45 MET O    O  -18.710  -8.628   1.282 1.00 . A A .  894 MET O    1 1 
       12 15524 1 1 45 MET SD   S  -16.172  -9.021   3.466 1.00 . A A .  894 MET SD   1 1 
       12 15525 1 1 46 ASN C    C  -18.727  -5.546  -0.363 1.00 . A A .  895 ASN C    1 1 
       12 15526 1 1 46 ASN CA   C  -17.667  -6.105   0.608 1.00 . A A .  895 ASN CA   1 1 
       12 15527 1 1 46 ASN CB   C  -16.500  -5.141   0.881 1.00 . A A .  895 ASN CB   1 1 
       12 15528 1 1 46 ASN CG   C  -15.688  -4.576  -0.270 1.00 . A A .  895 ASN CG   1 1 
       12 15529 1 1 46 ASN H    H  -16.331  -7.448  -0.384 1.00 . A A .  895 ASN H    1 1 
       12 15530 1 1 46 ASN HA   H  -18.189  -6.224   1.560 1.00 . A A .  895 ASN HA   1 1 
       12 15531 1 1 46 ASN HB2  H  -16.913  -4.280   1.386 1.00 . A A .  895 ASN HB2  1 1 
       12 15532 1 1 46 ASN HB3  H  -15.807  -5.651   1.540 1.00 . A A .  895 ASN HB3  1 1 
       12 15533 1 1 46 ASN HD21 H  -17.241  -4.382  -1.535 1.00 . A A .  895 ASN HD21 1 1 
       12 15534 1 1 46 ASN HD22 H  -15.673  -3.926  -2.145 1.00 . A A .  895 ASN HD22 1 1 
       12 15535 1 1 46 ASN N    N  -17.129  -7.421   0.236 1.00 . A A .  895 ASN N    1 1 
       12 15536 1 1 46 ASN ND2  N  -16.263  -4.229  -1.391 1.00 . A A .  895 ASN ND2  1 1 
       12 15537 1 1 46 ASN O    O  -19.314  -4.494  -0.112 1.00 . A A .  895 ASN O    1 1 
       12 15538 1 1 46 ASN OD1  O  -14.487  -4.407  -0.164 1.00 . A A .  895 ASN OD1  1 1 
       12 15539 1 1 47 ASN C    C  -21.337  -5.761  -1.955 1.00 . A A .  896 ASN C    1 1 
       12 15540 1 1 47 ASN CA   C  -19.910  -5.882  -2.533 1.00 . A A .  896 ASN CA   1 1 
       12 15541 1 1 47 ASN CB   C  -19.855  -6.940  -3.656 1.00 . A A .  896 ASN CB   1 1 
       12 15542 1 1 47 ASN CG   C  -20.737  -6.669  -4.865 1.00 . A A .  896 ASN CG   1 1 
       12 15543 1 1 47 ASN H    H  -18.331  -7.027  -1.616 1.00 . A A .  896 ASN H    1 1 
       12 15544 1 1 47 ASN HA   H  -19.634  -4.915  -2.959 1.00 . A A .  896 ASN HA   1 1 
       12 15545 1 1 47 ASN HB2  H  -18.829  -7.051  -4.003 1.00 . A A .  896 ASN HB2  1 1 
       12 15546 1 1 47 ASN HB3  H  -20.187  -7.891  -3.245 1.00 . A A .  896 ASN HB3  1 1 
       12 15547 1 1 47 ASN HD21 H  -20.334  -8.489  -5.653 1.00 . A A .  896 ASN HD21 1 1 
       12 15548 1 1 47 ASN HD22 H  -21.538  -7.511  -6.479 1.00 . A A .  896 ASN HD22 1 1 
       12 15549 1 1 47 ASN N    N  -18.925  -6.220  -1.494 1.00 . A A .  896 ASN N    1 1 
       12 15550 1 1 47 ASN ND2  N  -20.851  -7.625  -5.755 1.00 . A A .  896 ASN ND2  1 1 
       12 15551 1 1 47 ASN O    O  -21.793  -6.612  -1.186 1.00 . A A .  896 ASN O    1 1 
       12 15552 1 1 47 ASN OD1  O  -21.352  -5.627  -5.025 1.00 . A A .  896 ASN OD1  1 1 
       12 15553 1 1 48 SER C    C  -24.388  -5.621  -2.613 1.00 . A A .  897 SER C    1 1 
       12 15554 1 1 48 SER CA   C  -23.479  -4.501  -2.097 1.00 . A A .  897 SER CA   1 1 
       12 15555 1 1 48 SER CB   C  -23.915  -3.214  -2.801 1.00 . A A .  897 SER CB   1 1 
       12 15556 1 1 48 SER H    H  -21.609  -4.080  -3.021 1.00 . A A .  897 SER H    1 1 
       12 15557 1 1 48 SER HA   H  -23.632  -4.402  -1.024 1.00 . A A .  897 SER HA   1 1 
       12 15558 1 1 48 SER HB2  H  -23.605  -3.257  -3.847 1.00 . A A .  897 SER HB2  1 1 
       12 15559 1 1 48 SER HB3  H  -25.001  -3.158  -2.787 1.00 . A A .  897 SER HB3  1 1 
       12 15560 1 1 48 SER HG   H  -23.769  -1.917  -1.334 1.00 . A A .  897 SER HG   1 1 
       12 15561 1 1 48 SER N    N  -22.056  -4.724  -2.383 1.00 . A A .  897 SER N    1 1 
       12 15562 1 1 48 SER O    O  -25.331  -6.035  -1.937 1.00 . A A .  897 SER O    1 1 
       12 15563 1 1 48 SER OG   O  -23.332  -2.069  -2.194 1.00 . A A .  897 SER OG   1 1 
       12 15564 1 1 49 ASP C    C  -24.616  -8.499  -4.143 1.00 . A A .  898 ASP C    1 1 
       12 15565 1 1 49 ASP CA   C  -24.955  -7.059  -4.544 1.00 . A A .  898 ASP CA   1 1 
       12 15566 1 1 49 ASP CB   C  -24.847  -6.879  -6.069 1.00 . A A .  898 ASP CB   1 1 
       12 15567 1 1 49 ASP CG   C  -24.965  -5.426  -6.566 1.00 . A A .  898 ASP CG   1 1 
       12 15568 1 1 49 ASP H    H  -23.309  -5.700  -4.290 1.00 . A A .  898 ASP H    1 1 
       12 15569 1 1 49 ASP HA   H  -25.997  -6.878  -4.270 1.00 . A A .  898 ASP HA   1 1 
       12 15570 1 1 49 ASP HB2  H  -23.898  -7.303  -6.394 1.00 . A A .  898 ASP HB2  1 1 
       12 15571 1 1 49 ASP HB3  H  -25.635  -7.474  -6.536 1.00 . A A .  898 ASP HB3  1 1 
       12 15572 1 1 49 ASP N    N  -24.116  -6.093  -3.827 1.00 . A A .  898 ASP N    1 1 
       12 15573 1 1 49 ASP O    O  -23.652  -9.094  -4.628 1.00 . A A .  898 ASP O    1 1 
       12 15574 1 1 49 ASP OD1  O  -24.221  -5.065  -7.509 1.00 . A A .  898 ASP OD1  1 1 
       12 15575 1 1 49 ASP OD2  O  -25.820  -4.661  -6.059 1.00 . A A .  898 ASP OD2  1 1 
       12 15576 1 1 50 LYS C    C  -25.243 -11.551  -3.791 1.00 . A A .  899 LYS C    1 1 
       12 15577 1 1 50 LYS CA   C  -25.309 -10.443  -2.726 1.00 . A A .  899 LYS CA   1 1 
       12 15578 1 1 50 LYS CB   C  -26.459 -10.707  -1.735 1.00 . A A .  899 LYS CB   1 1 
       12 15579 1 1 50 LYS CD   C  -25.553 -10.192   0.577 1.00 . A A .  899 LYS CD   1 1 
       12 15580 1 1 50 LYS CE   C  -26.178 -11.348   1.370 1.00 . A A .  899 LYS CE   1 1 
       12 15581 1 1 50 LYS CG   C  -26.490  -9.733  -0.544 1.00 . A A .  899 LYS CG   1 1 
       12 15582 1 1 50 LYS H    H  -26.202  -8.506  -2.939 1.00 . A A .  899 LYS H    1 1 
       12 15583 1 1 50 LYS HA   H  -24.367 -10.486  -2.181 1.00 . A A .  899 LYS HA   1 1 
       12 15584 1 1 50 LYS HB2  H  -27.413 -10.645  -2.258 1.00 . A A .  899 LYS HB2  1 1 
       12 15585 1 1 50 LYS HB3  H  -26.354 -11.721  -1.348 1.00 . A A .  899 LYS HB3  1 1 
       12 15586 1 1 50 LYS HD2  H  -24.611 -10.518   0.136 1.00 . A A .  899 LYS HD2  1 1 
       12 15587 1 1 50 LYS HD3  H  -25.376  -9.350   1.246 1.00 . A A .  899 LYS HD3  1 1 
       12 15588 1 1 50 LYS HE2  H  -27.131 -11.009   1.787 1.00 . A A .  899 LYS HE2  1 1 
       12 15589 1 1 50 LYS HE3  H  -26.392 -12.170   0.682 1.00 . A A .  899 LYS HE3  1 1 
       12 15590 1 1 50 LYS HG2  H  -26.207  -8.730  -0.868 1.00 . A A .  899 LYS HG2  1 1 
       12 15591 1 1 50 LYS HG3  H  -27.502  -9.675  -0.146 1.00 . A A .  899 LYS HG3  1 1 
       12 15592 1 1 50 LYS HZ1  H  -25.087 -11.069   3.119 1.00 . A A .  899 LYS HZ1  1 1 
       12 15593 1 1 50 LYS HZ2  H  -25.707 -12.572   2.981 1.00 . A A .  899 LYS HZ2  1 1 
       12 15594 1 1 50 LYS HZ3  H  -24.400 -12.149   2.101 1.00 . A A .  899 LYS HZ3  1 1 
       12 15595 1 1 50 LYS N    N  -25.459  -9.088  -3.294 1.00 . A A .  899 LYS N    1 1 
       12 15596 1 1 50 LYS NZ   N  -25.283 -11.814   2.463 1.00 . A A .  899 LYS NZ   1 1 
       12 15597 1 1 50 LYS O    O  -24.671 -12.612  -3.541 1.00 . A A .  899 LYS O    1 1 
       12 15598 1 1 51 ARG C    C  -24.197 -12.282  -6.703 1.00 . A A .  900 ARG C    1 1 
       12 15599 1 1 51 ARG CA   C  -25.639 -12.119  -6.205 1.00 . A A .  900 ARG CA   1 1 
       12 15600 1 1 51 ARG CB   C  -26.483 -11.486  -7.322 1.00 . A A .  900 ARG CB   1 1 
       12 15601 1 1 51 ARG CD   C  -28.804 -10.976  -8.222 1.00 . A A .  900 ARG CD   1 1 
       12 15602 1 1 51 ARG CG   C  -27.995 -11.670  -7.117 1.00 . A A .  900 ARG CG   1 1 
       12 15603 1 1 51 ARG CZ   C  -28.802 -11.020 -10.728 1.00 . A A .  900 ARG CZ   1 1 
       12 15604 1 1 51 ARG H    H  -26.174 -10.361  -5.098 1.00 . A A .  900 ARG H    1 1 
       12 15605 1 1 51 ARG HA   H  -26.011 -13.125  -5.995 1.00 . A A .  900 ARG HA   1 1 
       12 15606 1 1 51 ARG HB2  H  -26.254 -10.420  -7.379 1.00 . A A .  900 ARG HB2  1 1 
       12 15607 1 1 51 ARG HB3  H  -26.198 -11.943  -8.271 1.00 . A A .  900 ARG HB3  1 1 
       12 15608 1 1 51 ARG HD2  H  -29.866 -11.065  -7.983 1.00 . A A .  900 ARG HD2  1 1 
       12 15609 1 1 51 ARG HD3  H  -28.540  -9.916  -8.228 1.00 . A A .  900 ARG HD3  1 1 
       12 15610 1 1 51 ARG HE   H  -28.167 -12.502  -9.570 1.00 . A A .  900 ARG HE   1 1 
       12 15611 1 1 51 ARG HG2  H  -28.237 -12.734  -7.105 1.00 . A A .  900 ARG HG2  1 1 
       12 15612 1 1 51 ARG HG3  H  -28.286 -11.240  -6.157 1.00 . A A .  900 ARG HG3  1 1 
       12 15613 1 1 51 ARG HH11 H  -29.594  -9.332 -10.014 1.00 . A A .  900 ARG HH11 1 1 
       12 15614 1 1 51 ARG HH12 H  -29.512  -9.440 -11.750 1.00 . A A .  900 ARG HH12 1 1 
       12 15615 1 1 51 ARG HH21 H  -28.105 -12.577 -11.788 1.00 . A A .  900 ARG HH21 1 1 
       12 15616 1 1 51 ARG HH22 H  -28.707 -11.239 -12.721 1.00 . A A .  900 ARG HH22 1 1 
       12 15617 1 1 51 ARG N    N  -25.755 -11.276  -4.998 1.00 . A A .  900 ARG N    1 1 
       12 15618 1 1 51 ARG NE   N  -28.556 -11.572  -9.552 1.00 . A A .  900 ARG NE   1 1 
       12 15619 1 1 51 ARG NH1  N  -29.335  -9.837 -10.843 1.00 . A A .  900 ARG NH1  1 1 
       12 15620 1 1 51 ARG NH2  N  -28.512 -11.657 -11.826 1.00 . A A .  900 ARG NH2  1 1 
       12 15621 1 1 51 ARG O    O  -23.883 -13.285  -7.343 1.00 . A A .  900 ARG O    1 1 
       12 15622 1 1 52 PHE C    C  -20.918 -10.903  -5.793 1.00 . A A .  901 PHE C    1 1 
       12 15623 1 1 52 PHE CA   C  -21.946 -11.222  -6.898 1.00 . A A .  901 PHE CA   1 1 
       12 15624 1 1 52 PHE CB   C  -21.864 -10.222  -8.068 1.00 . A A .  901 PHE CB   1 1 
       12 15625 1 1 52 PHE CD1  C  -24.154  -9.765  -9.062 1.00 . A A .  901 PHE CD1  1 1 
       12 15626 1 1 52 PHE CD2  C  -22.569 -11.075 -10.354 1.00 . A A .  901 PHE CD2  1 1 
       12 15627 1 1 52 PHE CE1  C  -25.097  -9.884 -10.099 1.00 . A A .  901 PHE CE1  1 1 
       12 15628 1 1 52 PHE CE2  C  -23.509 -11.194 -11.393 1.00 . A A .  901 PHE CE2  1 1 
       12 15629 1 1 52 PHE CG   C  -22.893 -10.382  -9.174 1.00 . A A .  901 PHE CG   1 1 
       12 15630 1 1 52 PHE CZ   C  -24.778 -10.607 -11.261 1.00 . A A .  901 PHE CZ   1 1 
       12 15631 1 1 52 PHE H    H  -23.685 -10.518  -5.884 1.00 . A A .  901 PHE H    1 1 
       12 15632 1 1 52 PHE HA   H  -21.666 -12.202  -7.269 1.00 . A A .  901 PHE HA   1 1 
       12 15633 1 1 52 PHE HB2  H  -21.968  -9.215  -7.666 1.00 . A A .  901 PHE HB2  1 1 
       12 15634 1 1 52 PHE HB3  H  -20.869 -10.299  -8.509 1.00 . A A .  901 PHE HB3  1 1 
       12 15635 1 1 52 PHE HD1  H  -24.395  -9.186  -8.182 1.00 . A A .  901 PHE HD1  1 1 
       12 15636 1 1 52 PHE HD2  H  -21.583 -11.488 -10.473 1.00 . A A .  901 PHE HD2  1 1 
       12 15637 1 1 52 PHE HE1  H  -26.064  -9.406 -10.009 1.00 . A A .  901 PHE HE1  1 1 
       12 15638 1 1 52 PHE HE2  H  -23.255 -11.728 -12.300 1.00 . A A .  901 PHE HE2  1 1 
       12 15639 1 1 52 PHE HZ   H  -25.500 -10.688 -12.063 1.00 . A A .  901 PHE HZ   1 1 
       12 15640 1 1 52 PHE N    N  -23.329 -11.310  -6.408 1.00 . A A .  901 PHE N    1 1 
       12 15641 1 1 52 PHE O    O  -19.803 -10.468  -6.072 1.00 . A A .  901 PHE O    1 1 
       12 15642 1 1 53 ALA C    C  -19.605 -11.895  -2.816 1.00 . A A .  902 ALA C    1 1 
       12 15643 1 1 53 ALA CA   C  -20.511 -10.753  -3.338 1.00 . A A .  902 ALA CA   1 1 
       12 15644 1 1 53 ALA CB   C  -21.454 -10.164  -2.273 1.00 . A A .  902 ALA CB   1 1 
       12 15645 1 1 53 ALA H    H  -22.251 -11.362  -4.380 1.00 . A A .  902 ALA H    1 1 
       12 15646 1 1 53 ALA HA   H  -19.813  -9.975  -3.637 1.00 . A A .  902 ALA HA   1 1 
       12 15647 1 1 53 ALA HB1  H  -22.139 -10.934  -1.919 1.00 . A A .  902 ALA HB1  1 1 
       12 15648 1 1 53 ALA HB2  H  -20.871  -9.790  -1.431 1.00 . A A .  902 ALA HB2  1 1 
       12 15649 1 1 53 ALA HB3  H  -22.025  -9.330  -2.687 1.00 . A A .  902 ALA HB3  1 1 
       12 15650 1 1 53 ALA N    N  -21.298 -11.083  -4.527 1.00 . A A .  902 ALA N    1 1 
       12 15651 1 1 53 ALA O    O  -19.365 -12.015  -1.615 1.00 . A A .  902 ALA O    1 1 
       12 15652 1 1 54 ASP C    C  -17.162 -13.946  -4.699 1.00 . A A .  903 ASP C    1 1 
       12 15653 1 1 54 ASP CA   C  -18.004 -13.693  -3.451 1.00 . A A .  903 ASP CA   1 1 
       12 15654 1 1 54 ASP CB   C  -18.531 -15.006  -2.833 1.00 . A A .  903 ASP CB   1 1 
       12 15655 1 1 54 ASP CG   C  -18.490 -15.047  -1.291 1.00 . A A .  903 ASP CG   1 1 
       12 15656 1 1 54 ASP H    H  -19.316 -12.578  -4.689 1.00 . A A .  903 ASP H    1 1 
       12 15657 1 1 54 ASP HA   H  -17.301 -13.257  -2.762 1.00 . A A .  903 ASP HA   1 1 
       12 15658 1 1 54 ASP HB2  H  -19.550 -15.182  -3.172 1.00 . A A .  903 ASP HB2  1 1 
       12 15659 1 1 54 ASP HB3  H  -17.921 -15.834  -3.197 1.00 . A A .  903 ASP HB3  1 1 
       12 15660 1 1 54 ASP N    N  -19.087 -12.734  -3.717 1.00 . A A .  903 ASP N    1 1 
       12 15661 1 1 54 ASP O    O  -17.674 -13.959  -5.818 1.00 . A A .  903 ASP O    1 1 
       12 15662 1 1 54 ASP OD1  O  -17.452 -14.675  -0.690 1.00 . A A .  903 ASP OD1  1 1 
       12 15663 1 1 54 ASP OD2  O  -19.466 -15.544  -0.676 1.00 . A A .  903 ASP OD2  1 1 
       12 15664 1 1 55 CYS C    C  -15.375 -15.825  -6.364 1.00 . A A .  904 CYS C    1 1 
       12 15665 1 1 55 CYS CA   C  -14.907 -14.599  -5.519 1.00 . A A .  904 CYS CA   1 1 
       12 15666 1 1 55 CYS CB   C  -13.564 -14.823  -4.786 1.00 . A A .  904 CYS CB   1 1 
       12 15667 1 1 55 CYS H    H  -15.509 -14.157  -3.554 1.00 . A A .  904 CYS H    1 1 
       12 15668 1 1 55 CYS HA   H  -14.793 -13.757  -6.204 1.00 . A A .  904 CYS HA   1 1 
       12 15669 1 1 55 CYS HB2  H  -13.658 -15.687  -4.122 1.00 . A A .  904 CYS HB2  1 1 
       12 15670 1 1 55 CYS HB3  H  -12.807 -15.068  -5.539 1.00 . A A .  904 CYS HB3  1 1 
       12 15671 1 1 55 CYS N    N  -15.873 -14.224  -4.493 1.00 . A A .  904 CYS N    1 1 
       12 15672 1 1 55 CYS O    O  -14.875 -16.061  -7.466 1.00 . A A .  904 CYS O    1 1 
       12 15673 1 1 55 CYS SG   S  -13.020 -13.347  -3.838 1.00 . A A .  904 CYS SG   1 1 
       12 15674 1 1 56 SER C    C  -18.174 -17.477  -7.321 1.00 . A A .  905 SER C    1 1 
       12 15675 1 1 56 SER CA   C  -16.943 -17.784  -6.457 1.00 . A A .  905 SER CA   1 1 
       12 15676 1 1 56 SER CB   C  -17.362 -18.777  -5.366 1.00 . A A .  905 SER CB   1 1 
       12 15677 1 1 56 SER H    H  -16.778 -16.229  -5.000 1.00 . A A .  905 SER H    1 1 
       12 15678 1 1 56 SER HA   H  -16.208 -18.276  -7.092 1.00 . A A .  905 SER HA   1 1 
       12 15679 1 1 56 SER HB2  H  -18.147 -18.327  -4.756 1.00 . A A .  905 SER HB2  1 1 
       12 15680 1 1 56 SER HB3  H  -17.763 -19.673  -5.841 1.00 . A A .  905 SER HB3  1 1 
       12 15681 1 1 56 SER HG   H  -15.654 -19.689  -5.034 1.00 . A A .  905 SER HG   1 1 
       12 15682 1 1 56 SER N    N  -16.344 -16.589  -5.840 1.00 . A A .  905 SER N    1 1 
       12 15683 1 1 56 SER O    O  -18.619 -18.341  -8.081 1.00 . A A .  905 SER O    1 1 
       12 15684 1 1 56 SER OG   O  -16.269 -19.125  -4.527 1.00 . A A .  905 SER OG   1 1 
       12 15685 1 1 57 LYS C    C  -19.689 -15.548  -9.435 1.00 . A A .  906 LYS C    1 1 
       12 15686 1 1 57 LYS CA   C  -19.957 -15.851  -7.946 1.00 . A A .  906 LYS CA   1 1 
       12 15687 1 1 57 LYS CB   C  -20.548 -14.624  -7.240 1.00 . A A .  906 LYS CB   1 1 
       12 15688 1 1 57 LYS CD   C  -22.288 -15.843  -5.735 1.00 . A A .  906 LYS CD   1 1 
       12 15689 1 1 57 LYS CE   C  -21.817 -17.280  -5.455 1.00 . A A .  906 LYS CE   1 1 
       12 15690 1 1 57 LYS CG   C  -21.118 -14.850  -5.832 1.00 . A A .  906 LYS CG   1 1 
       12 15691 1 1 57 LYS H    H  -18.349 -15.605  -6.530 1.00 . A A .  906 LYS H    1 1 
       12 15692 1 1 57 LYS HA   H  -20.689 -16.659  -7.941 1.00 . A A .  906 LYS HA   1 1 
       12 15693 1 1 57 LYS HB2  H  -19.757 -13.877  -7.169 1.00 . A A .  906 LYS HB2  1 1 
       12 15694 1 1 57 LYS HB3  H  -21.348 -14.218  -7.854 1.00 . A A .  906 LYS HB3  1 1 
       12 15695 1 1 57 LYS HD2  H  -22.929 -15.528  -4.910 1.00 . A A .  906 LYS HD2  1 1 
       12 15696 1 1 57 LYS HD3  H  -22.877 -15.810  -6.653 1.00 . A A .  906 LYS HD3  1 1 
       12 15697 1 1 57 LYS HE2  H  -21.148 -17.608  -6.255 1.00 . A A .  906 LYS HE2  1 1 
       12 15698 1 1 57 LYS HE3  H  -21.244 -17.282  -4.522 1.00 . A A .  906 LYS HE3  1 1 
       12 15699 1 1 57 LYS HG2  H  -20.315 -15.170  -5.175 1.00 . A A .  906 LYS HG2  1 1 
       12 15700 1 1 57 LYS HG3  H  -21.472 -13.881  -5.478 1.00 . A A .  906 LYS HG3  1 1 
       12 15701 1 1 57 LYS HZ1  H  -22.651 -19.160  -5.150 1.00 . A A .  906 LYS HZ1  1 1 
       12 15702 1 1 57 LYS HZ2  H  -23.587 -17.949  -4.588 1.00 . A A .  906 LYS HZ2  1 1 
       12 15703 1 1 57 LYS HZ3  H  -23.508 -18.245  -6.193 1.00 . A A .  906 LYS HZ3  1 1 
       12 15704 1 1 57 LYS N    N  -18.758 -16.274  -7.193 1.00 . A A .  906 LYS N    1 1 
       12 15705 1 1 57 LYS NZ   N  -22.966 -18.217  -5.340 1.00 . A A .  906 LYS NZ   1 1 
       12 15706 1 1 57 LYS O    O  -18.570 -15.707  -9.925 1.00 . A A .  906 LYS O    1 1 
       12 15707 1 1 58 SER C    C  -20.115 -13.247 -11.777 1.00 . A A .  907 SER C    1 1 
       12 15708 1 1 58 SER CA   C  -20.687 -14.671 -11.559 1.00 . A A .  907 SER CA   1 1 
       12 15709 1 1 58 SER CB   C  -22.104 -14.857 -12.128 1.00 . A A .  907 SER CB   1 1 
       12 15710 1 1 58 SER H    H  -21.574 -14.905  -9.630 1.00 . A A .  907 SER H    1 1 
       12 15711 1 1 58 SER HA   H  -20.037 -15.361 -12.086 1.00 . A A .  907 SER HA   1 1 
       12 15712 1 1 58 SER HB2  H  -22.485 -15.831 -11.821 1.00 . A A .  907 SER HB2  1 1 
       12 15713 1 1 58 SER HB3  H  -22.760 -14.086 -11.719 1.00 . A A .  907 SER HB3  1 1 
       12 15714 1 1 58 SER HG   H  -21.877 -15.667 -13.903 1.00 . A A .  907 SER HG   1 1 
       12 15715 1 1 58 SER N    N  -20.719 -15.072 -10.140 1.00 . A A .  907 SER N    1 1 
       12 15716 1 1 58 SER O    O  -19.415 -12.723 -10.909 1.00 . A A .  907 SER O    1 1 
       12 15717 1 1 58 SER OG   O  -22.120 -14.791 -13.546 1.00 . A A .  907 SER OG   1 1 
       12 15718 1 1 59 GLN C    C  -21.092 -10.703 -14.341 1.00 . A A .  908 GLN C    1 1 
       12 15719 1 1 59 GLN CA   C  -20.064 -11.227 -13.306 1.00 . A A .  908 GLN CA   1 1 
       12 15720 1 1 59 GLN CB   C  -18.624 -11.208 -13.858 1.00 . A A .  908 GLN CB   1 1 
       12 15721 1 1 59 GLN CD   C  -16.507  -9.848 -14.157 1.00 . A A .  908 GLN CD   1 1 
       12 15722 1 1 59 GLN CG   C  -18.035  -9.803 -14.052 1.00 . A A .  908 GLN CG   1 1 
       12 15723 1 1 59 GLN H    H  -20.985 -13.129 -13.574 1.00 . A A .  908 GLN H    1 1 
       12 15724 1 1 59 GLN HA   H  -20.112 -10.587 -12.425 1.00 . A A .  908 GLN HA   1 1 
       12 15725 1 1 59 GLN HB2  H  -17.987 -11.744 -13.154 1.00 . A A .  908 GLN HB2  1 1 
       12 15726 1 1 59 GLN HB3  H  -18.594 -11.734 -14.813 1.00 . A A .  908 GLN HB3  1 1 
       12 15727 1 1 59 GLN HE21 H  -16.540  -9.427 -16.124 1.00 . A A .  908 GLN HE21 1 1 
       12 15728 1 1 59 GLN HE22 H  -14.960  -9.806 -15.443 1.00 . A A .  908 GLN HE22 1 1 
       12 15729 1 1 59 GLN HG2  H  -18.459  -9.349 -14.945 1.00 . A A .  908 GLN HG2  1 1 
       12 15730 1 1 59 GLN HG3  H  -18.308  -9.178 -13.208 1.00 . A A .  908 GLN HG3  1 1 
       12 15731 1 1 59 GLN N    N  -20.401 -12.614 -12.920 1.00 . A A .  908 GLN N    1 1 
       12 15732 1 1 59 GLN NE2  N  -15.951  -9.625 -15.322 1.00 . A A .  908 GLN NE2  1 1 
       12 15733 1 1 59 GLN O    O  -21.703 -11.514 -15.039 1.00 . A A .  908 GLN O    1 1 
       12 15734 1 1 59 GLN OE1  O  -15.787 -10.091 -13.198 1.00 . A A .  908 GLN OE1  1 1 
       12 15735 1 1 60 GLU C    C  -21.805  -9.149 -16.928 1.00 . A A .  909 GLU C    1 1 
       12 15736 1 1 60 GLU CA   C  -22.269  -8.866 -15.486 1.00 . A A .  909 GLU CA   1 1 
       12 15737 1 1 60 GLU CB   C  -22.473  -7.347 -15.359 1.00 . A A .  909 GLU CB   1 1 
       12 15738 1 1 60 GLU CD   C  -24.347  -7.378 -13.556 1.00 . A A .  909 GLU CD   1 1 
       12 15739 1 1 60 GLU CG   C  -22.993  -6.804 -14.024 1.00 . A A .  909 GLU CG   1 1 
       12 15740 1 1 60 GLU H    H  -20.790  -8.712 -13.925 1.00 . A A .  909 GLU H    1 1 
       12 15741 1 1 60 GLU HA   H  -23.231  -9.359 -15.350 1.00 . A A .  909 GLU HA   1 1 
       12 15742 1 1 60 GLU HB2  H  -21.514  -6.876 -15.542 1.00 . A A .  909 GLU HB2  1 1 
       12 15743 1 1 60 GLU HB3  H  -23.156  -7.023 -16.144 1.00 . A A .  909 GLU HB3  1 1 
       12 15744 1 1 60 GLU HG2  H  -22.223  -6.988 -13.275 1.00 . A A .  909 GLU HG2  1 1 
       12 15745 1 1 60 GLU HG3  H  -23.087  -5.719 -14.116 1.00 . A A .  909 GLU HG3  1 1 
       12 15746 1 1 60 GLU N    N  -21.309  -9.382 -14.481 1.00 . A A .  909 GLU N    1 1 
       12 15747 1 1 60 GLU O    O  -22.614  -9.523 -17.780 1.00 . A A .  909 GLU O    1 1 
       12 15748 1 1 60 GLU OE1  O  -24.568  -7.404 -12.322 1.00 . A A .  909 GLU OE1  1 1 
       12 15749 1 1 60 GLU OE2  O  -25.199  -7.768 -14.392 1.00 . A A .  909 GLU OE2  1 1 
       12 15750 1 1 61 MET C    C  -18.457  -9.846 -18.285 1.00 . A A .  910 MET C    1 1 
       12 15751 1 1 61 MET CA   C  -19.858  -9.262 -18.488 1.00 . A A .  910 MET CA   1 1 
       12 15752 1 1 61 MET CB   C  -19.727  -7.972 -19.324 1.00 . A A .  910 MET CB   1 1 
       12 15753 1 1 61 MET CE   C  -23.226  -5.630 -19.427 1.00 . A A .  910 MET CE   1 1 
       12 15754 1 1 61 MET CG   C  -21.046  -7.310 -19.740 1.00 . A A .  910 MET CG   1 1 
       12 15755 1 1 61 MET H    H  -19.899  -8.702 -16.419 1.00 . A A .  910 MET H    1 1 
       12 15756 1 1 61 MET HA   H  -20.449  -9.985 -19.050 1.00 . A A .  910 MET HA   1 1 
       12 15757 1 1 61 MET HB2  H  -19.117  -7.243 -18.787 1.00 . A A .  910 MET HB2  1 1 
       12 15758 1 1 61 MET HB3  H  -19.195  -8.226 -20.238 1.00 . A A .  910 MET HB3  1 1 
       12 15759 1 1 61 MET HE1  H  -23.021  -5.260 -20.432 1.00 . A A .  910 MET HE1  1 1 
       12 15760 1 1 61 MET HE2  H  -23.856  -6.518 -19.490 1.00 . A A .  910 MET HE2  1 1 
       12 15761 1 1 61 MET HE3  H  -23.748  -4.860 -18.859 1.00 . A A .  910 MET HE3  1 1 
       12 15762 1 1 61 MET HG2  H  -20.883  -6.823 -20.703 1.00 . A A .  910 MET HG2  1 1 
       12 15763 1 1 61 MET HG3  H  -21.805  -8.079 -19.887 1.00 . A A .  910 MET HG3  1 1 
       12 15764 1 1 61 MET N    N  -20.498  -8.999 -17.187 1.00 . A A .  910 MET N    1 1 
       12 15765 1 1 61 MET O    O  -17.730  -9.367 -17.415 1.00 . A A .  910 MET O    1 1 
       12 15766 1 1 61 MET SD   S  -21.668  -6.044 -18.599 1.00 . A A .  910 MET SD   1 1 
       12 15767 1 1 62 SER C    C  -15.645 -10.274 -19.422 1.00 . A A .  911 SER C    1 1 
       12 15768 1 1 62 SER CA   C  -16.658 -11.358 -19.058 1.00 . A A .  911 SER CA   1 1 
       12 15769 1 1 62 SER CB   C  -16.463 -12.546 -20.005 1.00 . A A .  911 SER CB   1 1 
       12 15770 1 1 62 SER H    H  -18.669 -11.209 -19.779 1.00 . A A .  911 SER H    1 1 
       12 15771 1 1 62 SER HA   H  -16.423 -11.694 -18.051 1.00 . A A .  911 SER HA   1 1 
       12 15772 1 1 62 SER HB2  H  -16.269 -12.161 -21.005 1.00 . A A .  911 SER HB2  1 1 
       12 15773 1 1 62 SER HB3  H  -15.580 -13.106 -19.692 1.00 . A A .  911 SER HB3  1 1 
       12 15774 1 1 62 SER HG   H  -17.404 -14.159 -20.611 1.00 . A A .  911 SER HG   1 1 
       12 15775 1 1 62 SER N    N  -18.038 -10.830 -19.088 1.00 . A A .  911 SER N    1 1 
       12 15776 1 1 62 SER O    O  -15.981  -9.307 -20.105 1.00 . A A .  911 SER O    1 1 
       12 15777 1 1 62 SER OG   O  -17.590 -13.411 -20.009 1.00 . A A .  911 SER OG   1 1 
       12 15778 1 1 63 ASN C    C  -13.130  -8.741 -20.363 1.00 . A A .  912 ASN C    1 1 
       12 15779 1 1 63 ASN CA   C  -13.420  -9.321 -18.967 1.00 . A A .  912 ASN CA   1 1 
       12 15780 1 1 63 ASN CB   C  -12.114  -9.751 -18.266 1.00 . A A .  912 ASN CB   1 1 
       12 15781 1 1 63 ASN CG   C  -12.257 -10.188 -16.817 1.00 . A A .  912 ASN CG   1 1 
       12 15782 1 1 63 ASN H    H  -14.167 -11.294 -18.525 1.00 . A A .  912 ASN H    1 1 
       12 15783 1 1 63 ASN HA   H  -13.861  -8.513 -18.386 1.00 . A A .  912 ASN HA   1 1 
       12 15784 1 1 63 ASN HB2  H  -11.651 -10.564 -18.827 1.00 . A A .  912 ASN HB2  1 1 
       12 15785 1 1 63 ASN HB3  H  -11.423  -8.903 -18.273 1.00 . A A .  912 ASN HB3  1 1 
       12 15786 1 1 63 ASN HD21 H  -10.265 -10.404 -16.632 1.00 . A A .  912 ASN HD21 1 1 
       12 15787 1 1 63 ASN HD22 H  -11.235 -10.799 -15.223 1.00 . A A .  912 ASN HD22 1 1 
       12 15788 1 1 63 ASN N    N  -14.392 -10.429 -18.993 1.00 . A A .  912 ASN N    1 1 
       12 15789 1 1 63 ASN ND2  N  -11.152 -10.438 -16.158 1.00 . A A .  912 ASN ND2  1 1 
       12 15790 1 1 63 ASN O    O  -12.918  -7.539 -20.504 1.00 . A A .  912 ASN O    1 1 
       12 15791 1 1 63 ASN OD1  O  -13.331 -10.297 -16.248 1.00 . A A .  912 ASN OD1  1 1 
       12 15792 1 1 64 GLU C    C  -14.253  -8.415 -23.343 1.00 . A A .  913 GLU C    1 1 
       12 15793 1 1 64 GLU CA   C  -13.034  -9.193 -22.804 1.00 . A A .  913 GLU CA   1 1 
       12 15794 1 1 64 GLU CB   C  -12.768 -10.468 -23.625 1.00 . A A .  913 GLU CB   1 1 
       12 15795 1 1 64 GLU CD   C  -11.972 -11.440 -25.873 1.00 . A A .  913 GLU CD   1 1 
       12 15796 1 1 64 GLU CG   C  -12.515 -10.203 -25.119 1.00 . A A .  913 GLU CG   1 1 
       12 15797 1 1 64 GLU H    H  -13.399 -10.552 -21.183 1.00 . A A .  913 GLU H    1 1 
       12 15798 1 1 64 GLU HA   H  -12.169  -8.541 -22.904 1.00 . A A .  913 GLU HA   1 1 
       12 15799 1 1 64 GLU HB2  H  -11.885 -10.957 -23.210 1.00 . A A .  913 GLU HB2  1 1 
       12 15800 1 1 64 GLU HB3  H  -13.619 -11.143 -23.519 1.00 . A A .  913 GLU HB3  1 1 
       12 15801 1 1 64 GLU HG2  H  -13.448  -9.882 -25.588 1.00 . A A .  913 GLU HG2  1 1 
       12 15802 1 1 64 GLU HG3  H  -11.796  -9.383 -25.201 1.00 . A A .  913 GLU HG3  1 1 
       12 15803 1 1 64 GLU N    N  -13.180  -9.587 -21.394 1.00 . A A .  913 GLU N    1 1 
       12 15804 1 1 64 GLU O    O  -14.118  -7.572 -24.225 1.00 . A A .  913 GLU O    1 1 
       12 15805 1 1 64 GLU OE1  O  -11.162 -11.265 -26.816 1.00 . A A .  913 GLU OE1  1 1 
       12 15806 1 1 64 GLU OE2  O  -12.357 -12.595 -25.558 1.00 . A A .  913 GLU OE2  1 1 
       12 15807 1 1 65 GLU C    C  -16.871  -6.637 -22.519 1.00 . A A .  914 GLU C    1 1 
       12 15808 1 1 65 GLU CA   C  -16.695  -8.003 -23.202 1.00 . A A .  914 GLU CA   1 1 
       12 15809 1 1 65 GLU CB   C  -17.894  -8.920 -22.897 1.00 . A A .  914 GLU CB   1 1 
       12 15810 1 1 65 GLU CD   C  -17.773 -10.193 -25.151 1.00 . A A .  914 GLU CD   1 1 
       12 15811 1 1 65 GLU CG   C  -17.859 -10.283 -23.609 1.00 . A A .  914 GLU CG   1 1 
       12 15812 1 1 65 GLU H    H  -15.478  -9.256 -21.979 1.00 . A A .  914 GLU H    1 1 
       12 15813 1 1 65 GLU HA   H  -16.671  -7.818 -24.277 1.00 . A A .  914 GLU HA   1 1 
       12 15814 1 1 65 GLU HB2  H  -17.931  -9.107 -21.827 1.00 . A A .  914 GLU HB2  1 1 
       12 15815 1 1 65 GLU HB3  H  -18.813  -8.399 -23.172 1.00 . A A .  914 GLU HB3  1 1 
       12 15816 1 1 65 GLU HG2  H  -17.015 -10.857 -23.219 1.00 . A A .  914 GLU HG2  1 1 
       12 15817 1 1 65 GLU HG3  H  -18.766 -10.828 -23.337 1.00 . A A .  914 GLU HG3  1 1 
       12 15818 1 1 65 GLU N    N  -15.446  -8.662 -22.798 1.00 . A A .  914 GLU N    1 1 
       12 15819 1 1 65 GLU O    O  -17.320  -5.688 -23.166 1.00 . A A .  914 GLU O    1 1 
       12 15820 1 1 65 GLU OE1  O  -18.445  -9.329 -25.766 1.00 . A A .  914 GLU OE1  1 1 
       12 15821 1 1 65 GLU OE2  O  -17.062 -11.022 -25.768 1.00 . A A .  914 GLU OE2  1 1 
       12 15822 1 1 66 ILE C    C  -15.271  -4.323 -21.206 1.00 . A A .  915 ILE C    1 1 
       12 15823 1 1 66 ILE CA   C  -16.387  -5.181 -20.588 1.00 . A A .  915 ILE CA   1 1 
       12 15824 1 1 66 ILE CB   C  -16.349  -5.269 -19.035 1.00 . A A .  915 ILE CB   1 1 
       12 15825 1 1 66 ILE CD1  C  -16.850  -2.802 -18.730 1.00 . A A .  915 ILE CD1  1 1 
       12 15826 1 1 66 ILE CG1  C  -15.925  -3.950 -18.357 1.00 . A A .  915 ILE CG1  1 1 
       12 15827 1 1 66 ILE CG2  C  -15.469  -6.382 -18.461 1.00 . A A .  915 ILE CG2  1 1 
       12 15828 1 1 66 ILE H    H  -16.142  -7.319 -20.749 1.00 . A A .  915 ILE H    1 1 
       12 15829 1 1 66 ILE HA   H  -17.313  -4.654 -20.822 1.00 . A A .  915 ILE HA   1 1 
       12 15830 1 1 66 ILE HB   H  -17.366  -5.488 -18.707 1.00 . A A .  915 ILE HB   1 1 
       12 15831 1 1 66 ILE HD11 H  -16.585  -1.942 -18.127 1.00 . A A .  915 ILE HD11 1 1 
       12 15832 1 1 66 ILE HD12 H  -16.720  -2.540 -19.769 1.00 . A A .  915 ILE HD12 1 1 
       12 15833 1 1 66 ILE HD13 H  -17.886  -3.088 -18.569 1.00 . A A .  915 ILE HD13 1 1 
       12 15834 1 1 66 ILE HG12 H  -15.959  -4.071 -17.273 1.00 . A A .  915 ILE HG12 1 1 
       12 15835 1 1 66 ILE HG13 H  -14.903  -3.675 -18.630 1.00 . A A .  915 ILE HG13 1 1 
       12 15836 1 1 66 ILE HG21 H  -14.453  -6.301 -18.838 1.00 . A A .  915 ILE HG21 1 1 
       12 15837 1 1 66 ILE HG22 H  -15.463  -6.335 -17.369 1.00 . A A .  915 ILE HG22 1 1 
       12 15838 1 1 66 ILE HG23 H  -15.895  -7.344 -18.721 1.00 . A A .  915 ILE HG23 1 1 
       12 15839 1 1 66 ILE N    N  -16.469  -6.497 -21.245 1.00 . A A .  915 ILE N    1 1 
       12 15840 1 1 66 ILE O    O  -15.543  -3.222 -21.672 1.00 . A A .  915 ILE O    1 1 
       12 15841 1 1 67 ASN C    C  -13.125  -3.475 -23.244 1.00 . A A .  916 ASN C    1 1 
       12 15842 1 1 67 ASN CA   C  -12.911  -3.979 -21.794 1.00 . A A .  916 ASN CA   1 1 
       12 15843 1 1 67 ASN CB   C  -11.553  -4.668 -21.551 1.00 . A A .  916 ASN CB   1 1 
       12 15844 1 1 67 ASN CG   C  -11.138  -5.782 -22.508 1.00 . A A .  916 ASN CG   1 1 
       12 15845 1 1 67 ASN H    H  -13.843  -5.677 -20.821 1.00 . A A .  916 ASN H    1 1 
       12 15846 1 1 67 ASN HA   H  -12.891  -3.073 -21.187 1.00 . A A .  916 ASN HA   1 1 
       12 15847 1 1 67 ASN HB2  H  -10.778  -3.907 -21.613 1.00 . A A .  916 ASN HB2  1 1 
       12 15848 1 1 67 ASN HB3  H  -11.541  -5.051 -20.531 1.00 . A A .  916 ASN HB3  1 1 
       12 15849 1 1 67 ASN HD21 H  -10.259  -6.816 -21.027 1.00 . A A .  916 ASN HD21 1 1 
       12 15850 1 1 67 ASN HD22 H  -10.083  -7.464 -22.653 1.00 . A A .  916 ASN HD22 1 1 
       12 15851 1 1 67 ASN N    N  -14.025  -4.795 -21.270 1.00 . A A .  916 ASN N    1 1 
       12 15852 1 1 67 ASN ND2  N  -10.391  -6.745 -22.021 1.00 . A A .  916 ASN ND2  1 1 
       12 15853 1 1 67 ASN O    O  -12.657  -2.389 -23.584 1.00 . A A .  916 ASN O    1 1 
       12 15854 1 1 67 ASN OD1  O  -11.419  -5.799 -23.695 1.00 . A A .  916 ASN OD1  1 1 
       12 15855 1 1 68 GLU C    C  -15.409  -2.528 -25.266 1.00 . A A .  917 GLU C    1 1 
       12 15856 1 1 68 GLU CA   C  -14.427  -3.717 -25.357 1.00 . A A .  917 GLU CA   1 1 
       12 15857 1 1 68 GLU CB   C  -15.114  -4.891 -26.072 1.00 . A A .  917 GLU CB   1 1 
       12 15858 1 1 68 GLU CD   C  -13.706  -4.889 -28.224 1.00 . A A .  917 GLU CD   1 1 
       12 15859 1 1 68 GLU CG   C  -14.159  -5.684 -26.978 1.00 . A A .  917 GLU CG   1 1 
       12 15860 1 1 68 GLU H    H  -14.181  -5.105 -23.743 1.00 . A A .  917 GLU H    1 1 
       12 15861 1 1 68 GLU HA   H  -13.589  -3.393 -25.966 1.00 . A A .  917 GLU HA   1 1 
       12 15862 1 1 68 GLU HB2  H  -15.526  -5.559 -25.322 1.00 . A A .  917 GLU HB2  1 1 
       12 15863 1 1 68 GLU HB3  H  -15.952  -4.522 -26.662 1.00 . A A .  917 GLU HB3  1 1 
       12 15864 1 1 68 GLU HG2  H  -13.292  -5.996 -26.391 1.00 . A A .  917 GLU HG2  1 1 
       12 15865 1 1 68 GLU HG3  H  -14.674  -6.589 -27.306 1.00 . A A .  917 GLU HG3  1 1 
       12 15866 1 1 68 GLU N    N  -13.918  -4.180 -24.054 1.00 . A A .  917 GLU N    1 1 
       12 15867 1 1 68 GLU O    O  -15.377  -1.637 -26.116 1.00 . A A .  917 GLU O    1 1 
       12 15868 1 1 68 GLU OE1  O  -14.569  -4.420 -29.008 1.00 . A A .  917 GLU OE1  1 1 
       12 15869 1 1 68 GLU OE2  O  -12.480  -4.747 -28.450 1.00 . A A .  917 GLU OE2  1 1 
       12 15870 1 1 69 GLU C    C  -16.439  -0.066 -23.583 1.00 . A A .  918 GLU C    1 1 
       12 15871 1 1 69 GLU CA   C  -17.181  -1.362 -23.954 1.00 . A A .  918 GLU CA   1 1 
       12 15872 1 1 69 GLU CB   C  -18.151  -1.750 -22.816 1.00 . A A .  918 GLU CB   1 1 
       12 15873 1 1 69 GLU CD   C  -20.387  -1.287 -23.967 1.00 . A A .  918 GLU CD   1 1 
       12 15874 1 1 69 GLU CG   C  -19.445  -0.922 -22.797 1.00 . A A .  918 GLU CG   1 1 
       12 15875 1 1 69 GLU H    H  -16.215  -3.233 -23.561 1.00 . A A .  918 GLU H    1 1 
       12 15876 1 1 69 GLU HA   H  -17.752  -1.165 -24.860 1.00 . A A .  918 GLU HA   1 1 
       12 15877 1 1 69 GLU HB2  H  -18.420  -2.803 -22.899 1.00 . A A .  918 GLU HB2  1 1 
       12 15878 1 1 69 GLU HB3  H  -17.654  -1.605 -21.852 1.00 . A A .  918 GLU HB3  1 1 
       12 15879 1 1 69 GLU HG2  H  -19.954  -1.112 -21.849 1.00 . A A .  918 GLU HG2  1 1 
       12 15880 1 1 69 GLU HG3  H  -19.200   0.142 -22.813 1.00 . A A .  918 GLU HG3  1 1 
       12 15881 1 1 69 GLU N    N  -16.260  -2.479 -24.237 1.00 . A A .  918 GLU N    1 1 
       12 15882 1 1 69 GLU O    O  -16.885   1.030 -23.926 1.00 . A A .  918 GLU O    1 1 
       12 15883 1 1 69 GLU OE1  O  -21.231  -2.203 -23.808 1.00 . A A .  918 GLU OE1  1 1 
       12 15884 1 1 69 GLU OE2  O  -20.290  -0.669 -25.055 1.00 . A A .  918 GLU OE2  1 1 
       12 15885 1 1 70 LEU C    C  -13.490   1.268 -23.863 1.00 . A A .  919 LEU C    1 1 
       12 15886 1 1 70 LEU CA   C  -14.381   0.949 -22.646 1.00 . A A .  919 LEU CA   1 1 
       12 15887 1 1 70 LEU CB   C  -13.525   0.620 -21.414 1.00 . A A .  919 LEU CB   1 1 
       12 15888 1 1 70 LEU CD1  C  -14.080  -0.858 -19.455 1.00 . A A .  919 LEU CD1  1 1 
       12 15889 1 1 70 LEU CD2  C  -13.995   1.590 -19.128 1.00 . A A .  919 LEU CD2  1 1 
       12 15890 1 1 70 LEU CG   C  -14.343   0.493 -20.111 1.00 . A A .  919 LEU CG   1 1 
       12 15891 1 1 70 LEU H    H  -14.995  -1.105 -22.623 1.00 . A A .  919 LEU H    1 1 
       12 15892 1 1 70 LEU HA   H  -14.974   1.840 -22.424 1.00 . A A .  919 LEU HA   1 1 
       12 15893 1 1 70 LEU HB2  H  -13.006  -0.316 -21.612 1.00 . A A .  919 LEU HB2  1 1 
       12 15894 1 1 70 LEU HB3  H  -12.767   1.396 -21.298 1.00 . A A .  919 LEU HB3  1 1 
       12 15895 1 1 70 LEU HD11 H  -14.462  -1.641 -20.100 1.00 . A A .  919 LEU HD11 1 1 
       12 15896 1 1 70 LEU HD12 H  -13.012  -1.008 -19.320 1.00 . A A .  919 LEU HD12 1 1 
       12 15897 1 1 70 LEU HD13 H  -14.594  -0.911 -18.498 1.00 . A A .  919 LEU HD13 1 1 
       12 15898 1 1 70 LEU HD21 H  -14.216   2.555 -19.583 1.00 . A A .  919 LEU HD21 1 1 
       12 15899 1 1 70 LEU HD22 H  -14.600   1.450 -18.234 1.00 . A A .  919 LEU HD22 1 1 
       12 15900 1 1 70 LEU HD23 H  -12.936   1.547 -18.884 1.00 . A A .  919 LEU HD23 1 1 
       12 15901 1 1 70 LEU HG   H  -15.401   0.564 -20.338 1.00 . A A .  919 LEU HG   1 1 
       12 15902 1 1 70 LEU N    N  -15.287  -0.177 -22.909 1.00 . A A .  919 LEU N    1 1 
       12 15903 1 1 70 LEU O    O  -13.267   2.438 -24.178 1.00 . A A .  919 LEU O    1 1 
       12 15904 1 1 71 GLY C    C  -10.657   0.160 -25.393 1.00 . A A .  920 GLY C    1 1 
       12 15905 1 1 71 GLY CA   C  -12.145   0.316 -25.741 1.00 . A A .  920 GLY CA   1 1 
       12 15906 1 1 71 GLY H    H  -13.231  -0.693 -24.208 1.00 . A A .  920 GLY H    1 1 
       12 15907 1 1 71 GLY HA2  H  -12.412  -0.485 -26.431 1.00 . A A .  920 GLY HA2  1 1 
       12 15908 1 1 71 GLY HA3  H  -12.289   1.267 -26.254 1.00 . A A .  920 GLY HA3  1 1 
       12 15909 1 1 71 GLY N    N  -13.028   0.233 -24.569 1.00 . A A .  920 GLY N    1 1 
       12 15910 1 1 71 GLY O    O   -9.819   0.885 -25.934 1.00 . A A .  920 GLY O    1 1 
       12 15911 1 1 72 ILE C    C   -8.557  -2.326 -23.654 1.00 . A A .  921 ILE C    1 1 
       12 15912 1 1 72 ILE CA   C   -9.024  -0.862 -23.786 1.00 . A A .  921 ILE CA   1 1 
       12 15913 1 1 72 ILE CB   C   -9.048  -0.155 -22.406 1.00 . A A .  921 ILE CB   1 1 
       12 15914 1 1 72 ILE CD1  C  -10.123  -0.209 -20.056 1.00 . A A .  921 ILE CD1  1 1 
       12 15915 1 1 72 ILE CG1  C   -9.970  -0.899 -21.413 1.00 . A A .  921 ILE CG1  1 1 
       12 15916 1 1 72 ILE CG2  C   -9.397   1.335 -22.556 1.00 . A A .  921 ILE CG2  1 1 
       12 15917 1 1 72 ILE H    H  -11.082  -1.334 -24.109 1.00 . A A .  921 ILE H    1 1 
       12 15918 1 1 72 ILE HA   H   -8.274  -0.358 -24.396 1.00 . A A .  921 ILE HA   1 1 
       12 15919 1 1 72 ILE HB   H   -8.038  -0.191 -21.997 1.00 . A A .  921 ILE HB   1 1 
       12 15920 1 1 72 ILE HD11 H  -10.669   0.729 -20.165 1.00 . A A .  921 ILE HD11 1 1 
       12 15921 1 1 72 ILE HD12 H  -10.688  -0.860 -19.396 1.00 . A A .  921 ILE HD12 1 1 
       12 15922 1 1 72 ILE HD13 H   -9.140  -0.022 -19.623 1.00 . A A .  921 ILE HD13 1 1 
       12 15923 1 1 72 ILE HG12 H  -10.957  -1.022 -21.857 1.00 . A A .  921 ILE HG12 1 1 
       12 15924 1 1 72 ILE HG13 H   -9.560  -1.891 -21.225 1.00 . A A .  921 ILE HG13 1 1 
       12 15925 1 1 72 ILE HG21 H   -9.183   1.864 -21.628 1.00 . A A .  921 ILE HG21 1 1 
       12 15926 1 1 72 ILE HG22 H   -8.784   1.774 -23.343 1.00 . A A .  921 ILE HG22 1 1 
       12 15927 1 1 72 ILE HG23 H  -10.451   1.461 -22.803 1.00 . A A .  921 ILE HG23 1 1 
       12 15928 1 1 72 ILE N    N  -10.337  -0.736 -24.451 1.00 . A A .  921 ILE N    1 1 
       12 15929 1 1 72 ILE O    O   -9.306  -3.265 -23.922 1.00 . A A .  921 ILE O    1 1 
       12 15930 1 1 73 GLY C    C   -6.311  -3.938 -21.469 1.00 . A A .  922 GLY C    1 1 
       12 15931 1 1 73 GLY CA   C   -6.667  -3.802 -22.949 1.00 . A A .  922 GLY CA   1 1 
       12 15932 1 1 73 GLY H    H   -6.797  -1.690 -22.927 1.00 . A A .  922 GLY H    1 1 
       12 15933 1 1 73 GLY HA2  H   -7.314  -4.628 -23.245 1.00 . A A .  922 GLY HA2  1 1 
       12 15934 1 1 73 GLY HA3  H   -5.749  -3.868 -23.531 1.00 . A A .  922 GLY HA3  1 1 
       12 15935 1 1 73 GLY N    N   -7.311  -2.511 -23.208 1.00 . A A .  922 GLY N    1 1 
       12 15936 1 1 73 GLY O    O   -5.290  -3.415 -21.017 1.00 . A A .  922 GLY O    1 1 
       12 15937 1 1 74 GLN C    C   -5.840  -5.615 -18.832 1.00 . A A .  923 GLN C    1 1 
       12 15938 1 1 74 GLN CA   C   -7.055  -4.765 -19.250 1.00 . A A .  923 GLN CA   1 1 
       12 15939 1 1 74 GLN CB   C   -8.344  -5.376 -18.667 1.00 . A A .  923 GLN CB   1 1 
       12 15940 1 1 74 GLN CD   C   -9.411  -3.468 -17.325 1.00 . A A .  923 GLN CD   1 1 
       12 15941 1 1 74 GLN CG   C   -8.733  -4.838 -17.279 1.00 . A A .  923 GLN CG   1 1 
       12 15942 1 1 74 GLN H    H   -8.020  -4.928 -21.164 1.00 . A A .  923 GLN H    1 1 
       12 15943 1 1 74 GLN HA   H   -6.925  -3.767 -18.827 1.00 . A A .  923 GLN HA   1 1 
       12 15944 1 1 74 GLN HB2  H   -9.167  -5.187 -19.342 1.00 . A A .  923 GLN HB2  1 1 
       12 15945 1 1 74 GLN HB3  H   -8.229  -6.459 -18.594 1.00 . A A .  923 GLN HB3  1 1 
       12 15946 1 1 74 GLN HE21 H   -8.615  -2.826 -15.569 1.00 . A A .  923 GLN HE21 1 1 
       12 15947 1 1 74 GLN HE22 H   -9.706  -1.729 -16.390 1.00 . A A .  923 GLN HE22 1 1 
       12 15948 1 1 74 GLN HG2  H   -9.450  -5.538 -16.844 1.00 . A A .  923 GLN HG2  1 1 
       12 15949 1 1 74 GLN HG3  H   -7.866  -4.804 -16.622 1.00 . A A .  923 GLN HG3  1 1 
       12 15950 1 1 74 GLN N    N   -7.184  -4.600 -20.707 1.00 . A A .  923 GLN N    1 1 
       12 15951 1 1 74 GLN NE2  N   -9.241  -2.621 -16.332 1.00 . A A .  923 GLN NE2  1 1 
       12 15952 1 1 74 GLN O    O   -5.327  -6.436 -19.592 1.00 . A A .  923 GLN O    1 1 
       12 15953 1 1 74 GLN OE1  O  -10.218  -3.170 -18.189 1.00 . A A .  923 GLN OE1  1 1 
       12 15954 1 1 75 ASP C    C   -4.529  -7.702 -16.857 1.00 . A A .  924 ASP C    1 1 
       12 15955 1 1 75 ASP CA   C   -4.299  -6.182 -16.970 1.00 . A A .  924 ASP CA   1 1 
       12 15956 1 1 75 ASP CB   C   -4.020  -5.582 -15.584 1.00 . A A .  924 ASP CB   1 1 
       12 15957 1 1 75 ASP CG   C   -2.869  -6.306 -14.864 1.00 . A A .  924 ASP CG   1 1 
       12 15958 1 1 75 ASP H    H   -5.950  -4.804 -17.009 1.00 . A A .  924 ASP H    1 1 
       12 15959 1 1 75 ASP HA   H   -3.420  -6.032 -17.598 1.00 . A A .  924 ASP HA   1 1 
       12 15960 1 1 75 ASP HB2  H   -3.773  -4.526 -15.699 1.00 . A A .  924 ASP HB2  1 1 
       12 15961 1 1 75 ASP HB3  H   -4.928  -5.644 -14.979 1.00 . A A .  924 ASP HB3  1 1 
       12 15962 1 1 75 ASP N    N   -5.438  -5.468 -17.571 1.00 . A A .  924 ASP N    1 1 
       12 15963 1 1 75 ASP O    O   -3.660  -8.499 -17.206 1.00 . A A .  924 ASP O    1 1 
       12 15964 1 1 75 ASP OD1  O   -3.152  -7.062 -13.904 1.00 . A A .  924 ASP OD1  1 1 
       12 15965 1 1 75 ASP OD2  O   -1.692  -6.113 -15.250 1.00 . A A .  924 ASP OD2  1 1 
       12 15966 1 1 76 GLU C    C   -6.288 -10.190 -17.665 1.00 . A A .  925 GLU C    1 1 
       12 15967 1 1 76 GLU CA   C   -6.131  -9.512 -16.294 1.00 . A A .  925 GLU CA   1 1 
       12 15968 1 1 76 GLU CB   C   -7.473  -9.524 -15.549 1.00 . A A .  925 GLU CB   1 1 
       12 15969 1 1 76 GLU CD   C   -6.945 -11.662 -14.196 1.00 . A A .  925 GLU CD   1 1 
       12 15970 1 1 76 GLU CG   C   -7.948 -10.912 -15.097 1.00 . A A .  925 GLU CG   1 1 
       12 15971 1 1 76 GLU H    H   -6.374  -7.403 -16.093 1.00 . A A .  925 GLU H    1 1 
       12 15972 1 1 76 GLU HA   H   -5.381 -10.057 -15.721 1.00 . A A .  925 GLU HA   1 1 
       12 15973 1 1 76 GLU HB2  H   -7.391  -8.870 -14.688 1.00 . A A .  925 GLU HB2  1 1 
       12 15974 1 1 76 GLU HB3  H   -8.240  -9.093 -16.193 1.00 . A A .  925 GLU HB3  1 1 
       12 15975 1 1 76 GLU HG2  H   -8.879 -10.773 -14.549 1.00 . A A .  925 GLU HG2  1 1 
       12 15976 1 1 76 GLU HG3  H   -8.173 -11.498 -15.990 1.00 . A A .  925 GLU HG3  1 1 
       12 15977 1 1 76 GLU N    N   -5.722  -8.105 -16.409 1.00 . A A .  925 GLU N    1 1 
       12 15978 1 1 76 GLU O    O   -5.976 -11.369 -17.840 1.00 . A A .  925 GLU O    1 1 
       12 15979 1 1 76 GLU OE1  O   -6.787 -12.898 -14.348 1.00 . A A .  925 GLU OE1  1 1 
       12 15980 1 1 76 GLU OE2  O   -6.319 -11.021 -13.319 1.00 . A A .  925 GLU OE2  1 1 
       12 15981 1 1 77 ALA C    C   -5.630 -10.029 -20.780 1.00 . A A .  926 ALA C    1 1 
       12 15982 1 1 77 ALA CA   C   -6.958  -9.826 -20.030 1.00 . A A .  926 ALA CA   1 1 
       12 15983 1 1 77 ALA CB   C   -7.826  -8.770 -20.726 1.00 . A A .  926 ALA CB   1 1 
       12 15984 1 1 77 ALA H    H   -6.985  -8.464 -18.370 1.00 . A A .  926 ALA H    1 1 
       12 15985 1 1 77 ALA HA   H   -7.491 -10.772 -20.068 1.00 . A A .  926 ALA HA   1 1 
       12 15986 1 1 77 ALA HB1  H   -7.301  -7.816 -20.754 1.00 . A A .  926 ALA HB1  1 1 
       12 15987 1 1 77 ALA HB2  H   -8.036  -9.090 -21.747 1.00 . A A .  926 ALA HB2  1 1 
       12 15988 1 1 77 ALA HB3  H   -8.770  -8.657 -20.192 1.00 . A A .  926 ALA HB3  1 1 
       12 15989 1 1 77 ALA N    N   -6.770  -9.414 -18.637 1.00 . A A .  926 ALA N    1 1 
       12 15990 1 1 77 ALA O    O   -5.469 -11.013 -21.504 1.00 . A A .  926 ALA O    1 1 
       12 15991 1 1 78 ASP C    C   -3.728  -8.857 -22.968 1.00 . A A .  927 ASP C    1 1 
       12 15992 1 1 78 ASP CA   C   -3.473  -8.939 -21.438 1.00 . A A .  927 ASP CA   1 1 
       12 15993 1 1 78 ASP CB   C   -2.440 -10.009 -21.026 1.00 . A A .  927 ASP CB   1 1 
       12 15994 1 1 78 ASP CG   C   -0.985  -9.692 -21.438 1.00 . A A .  927 ASP CG   1 1 
       12 15995 1 1 78 ASP H    H   -4.946  -8.290 -20.042 1.00 . A A .  927 ASP H    1 1 
       12 15996 1 1 78 ASP HA   H   -3.060  -7.968 -21.161 1.00 . A A .  927 ASP HA   1 1 
       12 15997 1 1 78 ASP HB2  H   -2.460 -10.109 -19.938 1.00 . A A .  927 ASP HB2  1 1 
       12 15998 1 1 78 ASP HB3  H   -2.740 -10.970 -21.450 1.00 . A A .  927 ASP HB3  1 1 
       12 15999 1 1 78 ASP N    N   -4.703  -9.076 -20.638 1.00 . A A .  927 ASP N    1 1 
       12 16000 1 1 78 ASP O    O   -2.827  -9.082 -23.782 1.00 . A A .  927 ASP O    1 1 
       12 16001 1 1 78 ASP OD1  O   -0.591  -8.502 -21.517 1.00 . A A .  927 ASP OD1  1 1 
       12 16002 1 1 78 ASP OD2  O   -0.196 -10.652 -21.626 1.00 . A A .  927 ASP OD2  1 1 
       12 16003 1 1 79 ALA C    C   -4.723  -7.196 -25.478 1.00 . A A .  928 ALA C    1 1 
       12 16004 1 1 79 ALA CA   C   -5.429  -8.365 -24.744 1.00 . A A .  928 ALA CA   1 1 
       12 16005 1 1 79 ALA CB   C   -6.957  -8.199 -24.731 1.00 . A A .  928 ALA CB   1 1 
       12 16006 1 1 79 ALA H    H   -5.666  -8.460 -22.624 1.00 . A A .  928 ALA H    1 1 
       12 16007 1 1 79 ALA HA   H   -5.198  -9.276 -25.296 1.00 . A A .  928 ALA HA   1 1 
       12 16008 1 1 79 ALA HB1  H   -7.426  -9.074 -24.281 1.00 . A A .  928 ALA HB1  1 1 
       12 16009 1 1 79 ALA HB2  H   -7.235  -7.307 -24.168 1.00 . A A .  928 ALA HB2  1 1 
       12 16010 1 1 79 ALA HB3  H   -7.321  -8.095 -25.755 1.00 . A A .  928 ALA HB3  1 1 
       12 16011 1 1 79 ALA N    N   -4.975  -8.548 -23.358 1.00 . A A .  928 ALA N    1 1 
       12 16012 1 1 79 ALA O    O   -4.584  -6.094 -24.895 1.00 . A A .  928 ALA O    1 1 
       12 16013 1 1 79 ALA OXT  O   -4.332  -7.383 -26.655 1.00 . A A .  928 ALA OXT  1 1 
       12 16014 2 2  1 ALA C    C   -7.643  -0.369  -7.814 1.00 . B B .    1 ALA C    1 1 
       12 16015 2 2  1 ALA CA   C   -8.001  -1.116  -6.526 1.00 . B B .    1 ALA CA   1 1 
       12 16016 2 2  1 ALA CB   C   -9.430  -1.680  -6.616 1.00 . B B .    1 ALA CB   1 1 
       12 16017 2 2  1 ALA H1   H   -8.412   0.580  -5.414 1.00 . B B .    1 ALA H1   1 1 
       12 16018 2 2  1 ALA H2   H   -6.881   0.016  -5.226 1.00 . B B .    1 ALA H2   1 1 
       12 16019 2 2  1 ALA H3   H   -8.130  -0.768  -4.506 1.00 . B B .    1 ALA H3   1 1 
       12 16020 2 2  1 ALA HA   H   -7.315  -1.958  -6.421 1.00 . B B .    1 ALA HA   1 1 
       12 16021 2 2  1 ALA HB1  H  -10.153  -0.869  -6.719 1.00 . B B .    1 ALA HB1  1 1 
       12 16022 2 2  1 ALA HB2  H   -9.511  -2.338  -7.482 1.00 . B B .    1 ALA HB2  1 1 
       12 16023 2 2  1 ALA HB3  H   -9.667  -2.254  -5.719 1.00 . B B .    1 ALA HB3  1 1 
       12 16024 2 2  1 ALA N    N   -7.848  -0.258  -5.335 1.00 . B B .    1 ALA N    1 1 
       12 16025 2 2  1 ALA O    O   -8.140   0.734  -8.045 1.00 . B B .    1 ALA O    1 1 
       12 16026 2 2  2 ARG C    C   -8.134  -0.891 -10.812 1.00 . B B .    2 ARG C    1 1 
       12 16027 2 2  2 ARG CA   C   -6.785  -0.627 -10.138 1.00 . B B .    2 ARG CA   1 1 
       12 16028 2 2  2 ARG CB   C   -5.682  -1.467 -10.821 1.00 . B B .    2 ARG CB   1 1 
       12 16029 2 2  2 ARG CD   C   -5.220   0.072 -12.833 1.00 . B B .    2 ARG CD   1 1 
       12 16030 2 2  2 ARG CG   C   -5.626  -1.336 -12.356 1.00 . B B .    2 ARG CG   1 1 
       12 16031 2 2  2 ARG CZ   C   -5.923   1.387 -14.854 1.00 . B B .    2 ARG CZ   1 1 
       12 16032 2 2  2 ARG H    H   -6.387  -1.844  -8.420 1.00 . B B .    2 ARG H    1 1 
       12 16033 2 2  2 ARG HA   H   -6.544   0.434 -10.227 1.00 . B B .    2 ARG HA   1 1 
       12 16034 2 2  2 ARG HB2  H   -4.715  -1.192 -10.402 1.00 . B B .    2 ARG HB2  1 1 
       12 16035 2 2  2 ARG HB3  H   -5.848  -2.521 -10.590 1.00 . B B .    2 ARG HB3  1 1 
       12 16036 2 2  2 ARG HD2  H   -5.107   0.739 -11.977 1.00 . B B .    2 ARG HD2  1 1 
       12 16037 2 2  2 ARG HD3  H   -4.241  -0.015 -13.307 1.00 . B B .    2 ARG HD3  1 1 
       12 16038 2 2  2 ARG HE   H   -7.174   0.451 -13.649 1.00 . B B .    2 ARG HE   1 1 
       12 16039 2 2  2 ARG HG2  H   -4.887  -2.047 -12.729 1.00 . B B .    2 ARG HG2  1 1 
       12 16040 2 2  2 ARG HG3  H   -6.588  -1.635 -12.786 1.00 . B B .    2 ARG HG3  1 1 
       12 16041 2 2  2 ARG HH11 H   -3.972   1.626 -14.495 1.00 . B B .    2 ARG HH11 1 1 
       12 16042 2 2  2 ARG HH12 H   -4.543   2.289 -16.004 1.00 . B B .    2 ARG HH12 1 1 
       12 16043 2 2  2 ARG HH21 H   -7.850   1.649 -15.314 1.00 . B B .    2 ARG HH21 1 1 
       12 16044 2 2  2 ARG HH22 H   -6.705   2.309 -16.461 1.00 . B B .    2 ARG HH22 1 1 
       12 16045 2 2  2 ARG N    N   -6.855  -0.992  -8.705 1.00 . B B .    2 ARG N    1 1 
       12 16046 2 2  2 ARG NE   N   -6.194   0.658 -13.784 1.00 . B B .    2 ARG NE   1 1 
       12 16047 2 2  2 ARG NH1  N   -4.718   1.754 -15.172 1.00 . B B .    2 ARG NH1  1 1 
       12 16048 2 2  2 ARG NH2  N   -6.893   1.793 -15.619 1.00 . B B .    2 ARG NH2  1 1 
       12 16049 2 2  2 ARG O    O   -8.645  -1.999 -10.676 1.00 . B B .    2 ARG O    1 1 
       12 16050 2 2  3 THR C    C  -10.120   0.966 -13.444 1.00 . B B .    3 THR C    1 1 
       12 16051 2 2  3 THR CA   C   -9.937  -0.086 -12.325 1.00 . B B .    3 THR CA   1 1 
       12 16052 2 2  3 THR CB   C  -11.117  -0.111 -11.317 1.00 . B B .    3 THR CB   1 1 
       12 16053 2 2  3 THR CG2  C  -11.381   1.231 -10.634 1.00 . B B .    3 THR CG2  1 1 
       12 16054 2 2  3 THR H    H   -8.221   0.975 -11.589 1.00 . B B .    3 THR H    1 1 
       12 16055 2 2  3 THR HA   H   -9.866  -1.047 -12.861 1.00 . B B .    3 THR HA   1 1 
       12 16056 2 2  3 THR HB   H  -10.906  -0.842 -10.539 1.00 . B B .    3 THR HB   1 1 
       12 16057 2 2  3 THR HG1  H  -12.436  -1.455 -11.850 1.00 . B B .    3 THR HG1  1 1 
       12 16058 2 2  3 THR HG21 H  -12.178   1.111  -9.901 1.00 . B B .    3 THR HG21 1 1 
       12 16059 2 2  3 THR HG22 H  -10.485   1.573 -10.116 1.00 . B B .    3 THR HG22 1 1 
       12 16060 2 2  3 THR HG23 H  -11.693   1.985 -11.357 1.00 . B B .    3 THR HG23 1 1 
       12 16061 2 2  3 THR N    N   -8.675   0.074 -11.565 1.00 . B B .    3 THR N    1 1 
       12 16062 2 2  3 THR O    O   -9.123   1.508 -13.925 1.00 . B B .    3 THR O    1 1 
       12 16063 2 2  3 THR OG1  O  -12.315  -0.500 -11.954 1.00 . B B .    3 THR OG1  1 1 
       12 16064 2 2  4 .   C    C  -13.267   2.282 -15.104 1.00 . B B .    4 MLZ C    1 1 
       12 16065 2 2  4 .   CA   C  -11.762   1.869 -15.154 1.00 . B B .    4 MLZ CA   1 1 
       12 16066 2 2  4 .   CB   C  -11.391   0.946 -16.345 1.00 . B B .    4 MLZ CB   1 1 
       12 16067 2 2  4 .   CD   C  -12.489  -1.256 -15.442 1.00 . B B .    4 MLZ CD   1 1 
       12 16068 2 2  4 .   CE   C  -13.256  -2.533 -15.859 1.00 . B B .    4 MLZ CE   1 1 
       12 16069 2 2  4 .   CG   C  -12.303  -0.268 -16.600 1.00 . B B .    4 MLZ CG   1 1 
       12 16070 2 2  4 .   CM   C  -13.064  -4.804 -16.736 1.00 . B B .    4 MLZ CM   1 1 
       12 16071 2 2  4 .   H    H  -12.106   0.726 -13.405 1.00 . B B .    4 MLZ H    1 1 
       12 16072 2 2  4 .   HA   H  -11.190   2.797 -15.226 1.00 . B B .    4 MLZ HA   1 1 
       12 16073 2 2  4 .   HB2  H  -11.393   1.549 -17.254 1.00 . B B .    4 MLZ HB2  1 1 
       12 16074 2 2  4 .   HB3  H  -10.363   0.594 -16.234 1.00 . B B .    4 MLZ HB3  1 1 
       12 16075 2 2  4 .   HCM1 H  -12.389  -5.661 -16.831 1.00 . B B .    4 MLZ HCM1 1 1 
       12 16076 2 2  4 .   HCM2 H  -13.829  -5.057 -15.997 1.00 . B B .    4 MLZ HCM2 1 1 
       12 16077 2 2  4 .   HCM3 H  -13.538  -4.648 -17.702 1.00 . B B .    4 MLZ HCM3 1 1 
       12 16078 2 2  4 .   HD2  H  -11.516  -1.517 -15.029 1.00 . B B .    4 MLZ HD2  1 1 
       12 16079 2 2  4 .   HD3  H  -13.043  -0.753 -14.660 1.00 . B B .    4 MLZ HD3  1 1 
       12 16080 2 2  4 .   HE2  H  -13.816  -2.898 -14.989 1.00 . B B .    4 MLZ HE2  1 1 
       12 16081 2 2  4 .   HE3  H  -13.999  -2.282 -16.629 1.00 . B B .    4 MLZ HE3  1 1 
       12 16082 2 2  4 .   HG2  H  -13.285   0.098 -16.877 1.00 . B B .    4 MLZ HG2  1 1 
       12 16083 2 2  4 .   HG3  H  -11.877  -0.815 -17.434 1.00 . B B .    4 MLZ HG3  1 1 
       12 16084 2 2  4 .   HZ   H  -11.666  -3.828 -15.575 1.00 . B B .    4 MLZ HZ   1 1 
       12 16085 2 2  4 .   HZ2  H  -11.739  -3.261 -17.111 1.00 . B B .    4 MLZ HZ2  1 1 
       12 16086 2 2  4 .   N    N  -11.352   1.155 -13.937 1.00 . B B .    4 MLZ N    1 1 
       12 16087 2 2  4 .   NZ   N  -12.317  -3.590 -16.327 1.00 . B B .    4 MLZ NZ   1 1 
       12 16088 2 2  4 .   O    O  -13.987   1.892 -14.182 1.00 . B B .    4 MLZ O    1 1 
       12 16089 2 2  5 GLN C    C  -15.784   3.747 -17.457 1.00 . B B .    5 GLN C    1 1 
       12 16090 2 2  5 GLN CA   C  -15.104   3.657 -16.073 1.00 . B B .    5 GLN CA   1 1 
       12 16091 2 2  5 GLN CB   C  -15.022   5.015 -15.343 1.00 . B B .    5 GLN CB   1 1 
       12 16092 2 2  5 GLN CD   C  -13.273   6.276 -16.860 1.00 . B B .    5 GLN CD   1 1 
       12 16093 2 2  5 GLN CG   C  -14.607   6.296 -16.101 1.00 . B B .    5 GLN CG   1 1 
       12 16094 2 2  5 GLN H    H  -13.154   3.314 -16.841 1.00 . B B .    5 GLN H    1 1 
       12 16095 2 2  5 GLN HA   H  -15.744   3.023 -15.460 1.00 . B B .    5 GLN HA   1 1 
       12 16096 2 2  5 GLN HB2  H  -16.017   5.206 -14.947 1.00 . B B .    5 GLN HB2  1 1 
       12 16097 2 2  5 GLN HB3  H  -14.356   4.892 -14.490 1.00 . B B .    5 GLN HB3  1 1 
       12 16098 2 2  5 GLN HE21 H  -13.688   8.016 -17.810 1.00 . B B .    5 GLN HE21 1 1 
       12 16099 2 2  5 GLN HE22 H  -12.135   7.272 -18.164 1.00 . B B .    5 GLN HE22 1 1 
       12 16100 2 2  5 GLN HG2  H  -15.401   6.558 -16.802 1.00 . B B .    5 GLN HG2  1 1 
       12 16101 2 2  5 GLN HG3  H  -14.558   7.109 -15.378 1.00 . B B .    5 GLN HG3  1 1 
       12 16102 2 2  5 GLN N    N  -13.770   3.034 -16.094 1.00 . B B .    5 GLN N    1 1 
       12 16103 2 2  5 GLN NE2  N  -13.015   7.278 -17.673 1.00 . B B .    5 GLN NE2  1 1 
       12 16104 2 2  5 GLN O    O  -15.364   4.490 -18.344 1.00 . B B .    5 GLN O    1 1 
       12 16105 2 2  5 GLN OE1  O  -12.425   5.405 -16.728 1.00 . B B .    5 GLN OE1  1 1 
       12 16106 2 2  6 THR C    C  -18.516   4.226 -19.033 1.00 . B B .    6 THR C    1 1 
       12 16107 2 2  6 THR CA   C  -17.685   2.948 -18.865 1.00 . B B .    6 THR CA   1 1 
       12 16108 2 2  6 THR CB   C  -18.646   1.744 -18.887 1.00 . B B .    6 THR CB   1 1 
       12 16109 2 2  6 THR CG2  C  -17.969   0.467 -19.363 1.00 . B B .    6 THR CG2  1 1 
       12 16110 2 2  6 THR H    H  -17.135   2.363 -16.890 1.00 . B B .    6 THR H    1 1 
       12 16111 2 2  6 THR HA   H  -17.025   2.859 -19.727 1.00 . B B .    6 THR HA   1 1 
       12 16112 2 2  6 THR HB   H  -19.470   1.954 -19.570 1.00 . B B .    6 THR HB   1 1 
       12 16113 2 2  6 THR HG1  H  -19.742   2.216 -17.360 1.00 . B B .    6 THR HG1  1 1 
       12 16114 2 2  6 THR HG21 H  -17.666   0.585 -20.404 1.00 . B B .    6 THR HG21 1 1 
       12 16115 2 2  6 THR HG22 H  -17.099   0.259 -18.743 1.00 . B B .    6 THR HG22 1 1 
       12 16116 2 2  6 THR HG23 H  -18.672  -0.364 -19.305 1.00 . B B .    6 THR HG23 1 1 
       12 16117 2 2  6 THR N    N  -16.854   2.968 -17.644 1.00 . B B .    6 THR N    1 1 
       12 16118 2 2  6 THR O    O  -19.211   4.648 -18.108 1.00 . B B .    6 THR O    1 1 
       12 16119 2 2  6 THR OG1  O  -19.166   1.472 -17.605 1.00 . B B .    6 THR OG1  1 1 
       12 16120 2 2  7 ALA C    C  -20.346   5.588 -21.790 1.00 . B B .    7 ALA C    1 1 
       12 16121 2 2  7 ALA CA   C  -19.348   5.927 -20.655 1.00 . B B .    7 ALA CA   1 1 
       12 16122 2 2  7 ALA CB   C  -18.414   7.085 -21.032 1.00 . B B .    7 ALA CB   1 1 
       12 16123 2 2  7 ALA H    H  -17.843   4.438 -20.921 1.00 . B B .    7 ALA H    1 1 
       12 16124 2 2  7 ALA HA   H  -19.950   6.254 -19.807 1.00 . B B .    7 ALA HA   1 1 
       12 16125 2 2  7 ALA HB1  H  -19.004   7.971 -21.273 1.00 . B B .    7 ALA HB1  1 1 
       12 16126 2 2  7 ALA HB2  H  -17.758   7.320 -20.193 1.00 . B B .    7 ALA HB2  1 1 
       12 16127 2 2  7 ALA HB3  H  -17.808   6.814 -21.898 1.00 . B B .    7 ALA HB3  1 1 
       12 16128 2 2  7 ALA N    N  -18.508   4.789 -20.246 1.00 . B B .    7 ALA N    1 1 
       12 16129 2 2  7 ALA O    O  -21.180   6.422 -22.154 1.00 . B B .    7 ALA O    1 1 
       12 16130 2 2  8 ARG C    C  -22.390   3.165 -22.867 1.00 . B B .    8 ARG C    1 1 
       12 16131 2 2  8 ARG CA   C  -21.154   3.880 -23.440 1.00 . B B .    8 ARG CA   1 1 
       12 16132 2 2  8 ARG CB   C  -20.347   3.008 -24.425 1.00 . B B .    8 ARG CB   1 1 
       12 16133 2 2  8 ARG CD   C  -18.562   2.970 -26.229 1.00 . B B .    8 ARG CD   1 1 
       12 16134 2 2  8 ARG CG   C  -19.222   3.797 -25.119 1.00 . B B .    8 ARG CG   1 1 
       12 16135 2 2  8 ARG CZ   C  -16.196   3.775 -26.454 1.00 . B B .    8 ARG CZ   1 1 
       12 16136 2 2  8 ARG H    H  -19.586   3.733 -21.998 1.00 . B B .    8 ARG H    1 1 
       12 16137 2 2  8 ARG HA   H  -21.539   4.731 -24.006 1.00 . B B .    8 ARG HA   1 1 
       12 16138 2 2  8 ARG HB2  H  -19.913   2.158 -23.897 1.00 . B B .    8 ARG HB2  1 1 
       12 16139 2 2  8 ARG HB3  H  -21.027   2.630 -25.191 1.00 . B B .    8 ARG HB3  1 1 
       12 16140 2 2  8 ARG HD2  H  -18.205   2.023 -25.823 1.00 . B B .    8 ARG HD2  1 1 
       12 16141 2 2  8 ARG HD3  H  -19.313   2.740 -26.987 1.00 . B B .    8 ARG HD3  1 1 
       12 16142 2 2  8 ARG HE   H  -17.677   4.242 -27.689 1.00 . B B .    8 ARG HE   1 1 
       12 16143 2 2  8 ARG HG2  H  -19.637   4.706 -25.557 1.00 . B B .    8 ARG HG2  1 1 
       12 16144 2 2  8 ARG HG3  H  -18.467   4.075 -24.382 1.00 . B B .    8 ARG HG3  1 1 
       12 16145 2 2  8 ARG HH11 H  -16.392   2.485 -24.932 1.00 . B B .    8 ARG HH11 1 1 
       12 16146 2 2  8 ARG HH12 H  -14.799   3.171 -25.129 1.00 . B B .    8 ARG HH12 1 1 
       12 16147 2 2  8 ARG HH21 H  -15.608   5.035 -27.902 1.00 . B B .    8 ARG HH21 1 1 
       12 16148 2 2  8 ARG HH22 H  -14.376   4.557 -26.769 1.00 . B B .    8 ARG HH22 1 1 
       12 16149 2 2  8 ARG N    N  -20.277   4.374 -22.361 1.00 . B B .    8 ARG N    1 1 
       12 16150 2 2  8 ARG NE   N  -17.452   3.712 -26.863 1.00 . B B .    8 ARG NE   1 1 
       12 16151 2 2  8 ARG NH1  N  -15.767   3.125 -25.413 1.00 . B B .    8 ARG NH1  1 1 
       12 16152 2 2  8 ARG NH2  N  -15.328   4.509 -27.090 1.00 . B B .    8 ARG NH2  1 1 
       12 16153 2 2  8 ARG O    O  -22.509   1.939 -22.941 1.00 . B B .    8 ARG O    1 1 
       12 16154 2 2  9 TYR C    C  -25.515   2.860 -22.701 1.00 . B B .    9 TYR C    1 1 
       12 16155 2 2  9 TYR CA   C  -24.558   3.488 -21.662 1.00 . B B .    9 TYR CA   1 1 
       12 16156 2 2  9 TYR CB   C  -25.244   4.656 -20.932 1.00 . B B .    9 TYR CB   1 1 
       12 16157 2 2  9 TYR CD1  C  -23.658   6.434 -20.066 1.00 . B B .    9 TYR CD1  1 1 
       12 16158 2 2  9 TYR CD2  C  -24.487   4.750 -18.510 1.00 . B B .    9 TYR CD2  1 1 
       12 16159 2 2  9 TYR CE1  C  -22.930   7.042 -19.026 1.00 . B B .    9 TYR CE1  1 1 
       12 16160 2 2  9 TYR CE2  C  -23.768   5.362 -17.462 1.00 . B B .    9 TYR CE2  1 1 
       12 16161 2 2  9 TYR CG   C  -24.435   5.287 -19.812 1.00 . B B .    9 TYR CG   1 1 
       12 16162 2 2  9 TYR CZ   C  -22.988   6.511 -17.720 1.00 . B B .    9 TYR CZ   1 1 
       12 16163 2 2  9 TYR H    H  -23.075   4.930 -22.208 1.00 . B B .    9 TYR H    1 1 
       12 16164 2 2  9 TYR HA   H  -24.336   2.718 -20.922 1.00 . B B .    9 TYR HA   1 1 
       12 16165 2 2  9 TYR HB2  H  -25.500   5.426 -21.660 1.00 . B B .    9 TYR HB2  1 1 
       12 16166 2 2  9 TYR HB3  H  -26.185   4.293 -20.512 1.00 . B B .    9 TYR HB3  1 1 
       12 16167 2 2  9 TYR HD1  H  -23.627   6.857 -21.062 1.00 . B B .    9 TYR HD1  1 1 
       12 16168 2 2  9 TYR HD2  H  -25.102   3.881 -18.312 1.00 . B B .    9 TYR HD2  1 1 
       12 16169 2 2  9 TYR HE1  H  -22.336   7.922 -19.224 1.00 . B B .    9 TYR HE1  1 1 
       12 16170 2 2  9 TYR HE2  H  -23.829   4.977 -16.454 1.00 . B B .    9 TYR HE2  1 1 
       12 16171 2 2  9 TYR HH   H  -21.953   7.973 -16.991 1.00 . B B .    9 TYR HH   1 1 
       12 16172 2 2  9 TYR N    N  -23.284   3.944 -22.248 1.00 . B B .    9 TYR N    1 1 
       12 16173 2 2  9 TYR O    O  -26.137   1.819 -22.386 1.00 . B B .    9 TYR O    1 1 
       12 16174 2 2  9 TYR OXT  O  -25.662   3.415 -23.816 1.00 . B B .    9 TYR OXT  1 1 
       12 16175 2 2  9 TYR OH   O  -22.310   7.113 -16.707 1.00 . B B .    9 TYR OH   1 1 
       12 16176 3 3  1 ZN  ZN   ZN -12.955 -11.543  -5.520 1.00 . C A . 1001 ZN  ZN   1 1 
       13 16177 1 1  1 GLY C    C   -0.400  -0.043  -4.665 1.00 . A A .  850 GLY C    1 1 
       13 16178 1 1  1 GLY CA   C    0.385   0.382  -3.434 1.00 . A A .  850 GLY CA   1 1 
       13 16179 1 1  1 GLY H1   H   -0.538  -0.927  -2.141 1.00 . A A .  850 GLY H1   1 1 
       13 16180 1 1  1 GLY H2   H    0.906  -0.379  -1.593 1.00 . A A .  850 GLY H2   1 1 
       13 16181 1 1  1 GLY H3   H    0.855  -1.514  -2.773 1.00 . A A .  850 GLY H3   1 1 
       13 16182 1 1  1 GLY HA2  H   -0.083   1.274  -3.020 1.00 . A A .  850 GLY HA2  1 1 
       13 16183 1 1  1 GLY HA3  H    1.407   0.623  -3.727 1.00 . A A .  850 GLY HA3  1 1 
       13 16184 1 1  1 GLY N    N    0.404  -0.688  -2.411 1.00 . A A .  850 GLY N    1 1 
       13 16185 1 1  1 GLY O    O   -1.462  -0.657  -4.539 1.00 . A A .  850 GLY O    1 1 
       13 16186 1 1  2 SER C    C   -0.507  -1.637  -7.360 1.00 . A A .  851 SER C    1 1 
       13 16187 1 1  2 SER CA   C   -0.524  -0.117  -7.138 1.00 . A A .  851 SER CA   1 1 
       13 16188 1 1  2 SER CB   C    0.170   0.587  -8.308 1.00 . A A .  851 SER CB   1 1 
       13 16189 1 1  2 SER H    H    0.976   0.780  -5.902 1.00 . A A .  851 SER H    1 1 
       13 16190 1 1  2 SER HA   H   -1.561   0.218  -7.130 1.00 . A A .  851 SER HA   1 1 
       13 16191 1 1  2 SER HB2  H    0.068   1.668  -8.194 1.00 . A A .  851 SER HB2  1 1 
       13 16192 1 1  2 SER HB3  H    1.230   0.329  -8.304 1.00 . A A .  851 SER HB3  1 1 
       13 16193 1 1  2 SER HG   H    0.187   0.490 -10.251 1.00 . A A .  851 SER HG   1 1 
       13 16194 1 1  2 SER N    N    0.101   0.274  -5.862 1.00 . A A .  851 SER N    1 1 
       13 16195 1 1  2 SER O    O    0.505  -2.302  -7.123 1.00 . A A .  851 SER O    1 1 
       13 16196 1 1  2 SER OG   O   -0.404   0.183  -9.539 1.00 . A A .  851 SER OG   1 1 
       13 16197 1 1  3 ARG C    C   -1.333  -3.867  -9.677 1.00 . A A .  852 ARG C    1 1 
       13 16198 1 1  3 ARG CA   C   -1.786  -3.603  -8.234 1.00 . A A .  852 ARG CA   1 1 
       13 16199 1 1  3 ARG CB   C   -3.260  -4.044  -8.106 1.00 . A A .  852 ARG CB   1 1 
       13 16200 1 1  3 ARG CD   C   -4.034  -2.636  -6.106 1.00 . A A .  852 ARG CD   1 1 
       13 16201 1 1  3 ARG CG   C   -3.866  -4.042  -6.692 1.00 . A A .  852 ARG CG   1 1 
       13 16202 1 1  3 ARG CZ   C   -5.175  -1.715  -4.094 1.00 . A A .  852 ARG CZ   1 1 
       13 16203 1 1  3 ARG H    H   -2.414  -1.556  -7.984 1.00 . A A .  852 ARG H    1 1 
       13 16204 1 1  3 ARG HA   H   -1.172  -4.236  -7.587 1.00 . A A .  852 ARG HA   1 1 
       13 16205 1 1  3 ARG HB2  H   -3.881  -3.420  -8.754 1.00 . A A .  852 ARG HB2  1 1 
       13 16206 1 1  3 ARG HB3  H   -3.339  -5.065  -8.481 1.00 . A A .  852 ARG HB3  1 1 
       13 16207 1 1  3 ARG HD2  H   -3.081  -2.325  -5.679 1.00 . A A .  852 ARG HD2  1 1 
       13 16208 1 1  3 ARG HD3  H   -4.305  -1.947  -6.906 1.00 . A A .  852 ARG HD3  1 1 
       13 16209 1 1  3 ARG HE   H   -5.887  -3.201  -5.212 1.00 . A A .  852 ARG HE   1 1 
       13 16210 1 1  3 ARG HG2  H   -4.846  -4.510  -6.763 1.00 . A A .  852 ARG HG2  1 1 
       13 16211 1 1  3 ARG HG3  H   -3.250  -4.644  -6.023 1.00 . A A .  852 ARG HG3  1 1 
       13 16212 1 1  3 ARG HH11 H   -3.381  -0.863  -4.368 1.00 . A A .  852 ARG HH11 1 1 
       13 16213 1 1  3 ARG HH12 H   -4.348  -0.178  -3.086 1.00 . A A .  852 ARG HH12 1 1 
       13 16214 1 1  3 ARG HH21 H   -7.014  -2.307  -3.571 1.00 . A A .  852 ARG HH21 1 1 
       13 16215 1 1  3 ARG HH22 H   -6.330  -1.009  -2.604 1.00 . A A .  852 ARG HH22 1 1 
       13 16216 1 1  3 ARG N    N   -1.632  -2.183  -7.844 1.00 . A A .  852 ARG N    1 1 
       13 16217 1 1  3 ARG NE   N   -5.092  -2.579  -5.086 1.00 . A A .  852 ARG NE   1 1 
       13 16218 1 1  3 ARG NH1  N   -4.227  -0.873  -3.812 1.00 . A A .  852 ARG NH1  1 1 
       13 16219 1 1  3 ARG NH2  N   -6.244  -1.674  -3.365 1.00 . A A .  852 ARG NH2  1 1 
       13 16220 1 1  3 ARG O    O   -0.924  -4.980 -10.011 1.00 . A A .  852 ARG O    1 1 
       13 16221 1 1  4 ARG C    C   -1.242  -1.478 -12.545 1.00 . A A .  853 ARG C    1 1 
       13 16222 1 1  4 ARG CA   C   -1.447  -2.907 -12.010 1.00 . A A .  853 ARG CA   1 1 
       13 16223 1 1  4 ARG CB   C   -2.770  -3.574 -12.483 1.00 . A A .  853 ARG CB   1 1 
       13 16224 1 1  4 ARG CD   C   -2.560  -2.913 -14.947 1.00 . A A .  853 ARG CD   1 1 
       13 16225 1 1  4 ARG CG   C   -2.908  -4.031 -13.948 1.00 . A A .  853 ARG CG   1 1 
       13 16226 1 1  4 ARG CZ   C   -2.701  -2.357 -17.363 1.00 . A A .  853 ARG CZ   1 1 
       13 16227 1 1  4 ARG H    H   -1.704  -1.961 -10.107 1.00 . A A .  853 ARG H    1 1 
       13 16228 1 1  4 ARG HA   H   -0.599  -3.516 -12.332 1.00 . A A .  853 ARG HA   1 1 
       13 16229 1 1  4 ARG HB2  H   -2.939  -4.466 -11.878 1.00 . A A .  853 ARG HB2  1 1 
       13 16230 1 1  4 ARG HB3  H   -3.591  -2.897 -12.256 1.00 . A A .  853 ARG HB3  1 1 
       13 16231 1 1  4 ARG HD2  H   -3.091  -2.008 -14.648 1.00 . A A .  853 ARG HD2  1 1 
       13 16232 1 1  4 ARG HD3  H   -1.487  -2.729 -14.884 1.00 . A A .  853 ARG HD3  1 1 
       13 16233 1 1  4 ARG HE   H   -3.224  -4.126 -16.597 1.00 . A A .  853 ARG HE   1 1 
       13 16234 1 1  4 ARG HG2  H   -2.252  -4.886 -14.116 1.00 . A A .  853 ARG HG2  1 1 
       13 16235 1 1  4 ARG HG3  H   -3.943  -4.373 -14.077 1.00 . A A .  853 ARG HG3  1 1 
       13 16236 1 1  4 ARG HH11 H   -1.932  -0.878 -16.254 1.00 . A A .  853 ARG HH11 1 1 
       13 16237 1 1  4 ARG HH12 H   -2.093  -0.534 -17.950 1.00 . A A .  853 ARG HH12 1 1 
       13 16238 1 1  4 ARG HH21 H   -3.299  -3.602 -18.855 1.00 . A A .  853 ARG HH21 1 1 
       13 16239 1 1  4 ARG HH22 H   -2.866  -1.995 -19.324 1.00 . A A .  853 ARG HH22 1 1 
       13 16240 1 1  4 ARG N    N   -1.489  -2.851 -10.535 1.00 . A A .  853 ARG N    1 1 
       13 16241 1 1  4 ARG NE   N   -2.882  -3.207 -16.361 1.00 . A A .  853 ARG NE   1 1 
       13 16242 1 1  4 ARG NH1  N   -2.230  -1.156 -17.172 1.00 . A A .  853 ARG NH1  1 1 
       13 16243 1 1  4 ARG NH2  N   -2.988  -2.667 -18.590 1.00 . A A .  853 ARG NH2  1 1 
       13 16244 1 1  4 ARG O    O   -0.243  -1.192 -13.200 1.00 . A A .  853 ARG O    1 1 
       13 16245 1 1  5 ALA C    C   -3.074   1.498 -11.272 1.00 . A A .  854 ALA C    1 1 
       13 16246 1 1  5 ALA CA   C   -2.089   0.878 -12.286 1.00 . A A .  854 ALA CA   1 1 
       13 16247 1 1  5 ALA CB   C   -2.392   1.359 -13.710 1.00 . A A .  854 ALA CB   1 1 
       13 16248 1 1  5 ALA H    H   -2.963  -0.932 -11.678 1.00 . A A .  854 ALA H    1 1 
       13 16249 1 1  5 ALA HA   H   -1.081   1.199 -12.019 1.00 . A A .  854 ALA HA   1 1 
       13 16250 1 1  5 ALA HB1  H   -2.336   2.450 -13.730 1.00 . A A .  854 ALA HB1  1 1 
       13 16251 1 1  5 ALA HB2  H   -1.655   0.956 -14.405 1.00 . A A .  854 ALA HB2  1 1 
       13 16252 1 1  5 ALA HB3  H   -3.391   1.048 -14.012 1.00 . A A .  854 ALA HB3  1 1 
       13 16253 1 1  5 ALA N    N   -2.175  -0.585 -12.206 1.00 . A A .  854 ALA N    1 1 
       13 16254 1 1  5 ALA O    O   -4.019   0.828 -10.850 1.00 . A A .  854 ALA O    1 1 
       13 16255 1 1  6 SER C    C   -4.788   4.339 -10.350 1.00 . A A .  855 SER C    1 1 
       13 16256 1 1  6 SER CA   C   -3.686   3.412  -9.836 1.00 . A A .  855 SER CA   1 1 
       13 16257 1 1  6 SER CB   C   -2.810   4.145  -8.826 1.00 . A A .  855 SER CB   1 1 
       13 16258 1 1  6 SER H    H   -2.129   3.289 -11.305 1.00 . A A .  855 SER H    1 1 
       13 16259 1 1  6 SER HA   H   -4.186   2.635  -9.263 1.00 . A A .  855 SER HA   1 1 
       13 16260 1 1  6 SER HB2  H   -3.454   4.679  -8.127 1.00 . A A .  855 SER HB2  1 1 
       13 16261 1 1  6 SER HB3  H   -2.264   3.397  -8.260 1.00 . A A .  855 SER HB3  1 1 
       13 16262 1 1  6 SER HG   H   -1.380   5.491  -8.764 1.00 . A A .  855 SER HG   1 1 
       13 16263 1 1  6 SER N    N   -2.878   2.759 -10.882 1.00 . A A .  855 SER N    1 1 
       13 16264 1 1  6 SER O    O   -4.664   4.984 -11.394 1.00 . A A .  855 SER O    1 1 
       13 16265 1 1  6 SER OG   O   -1.916   5.054  -9.454 1.00 . A A .  855 SER OG   1 1 
       13 16266 1 1  7 VAL C    C   -7.915   5.313  -8.471 1.00 . A A .  856 VAL C    1 1 
       13 16267 1 1  7 VAL CA   C   -7.035   5.304  -9.738 1.00 . A A .  856 VAL CA   1 1 
       13 16268 1 1  7 VAL CB   C   -7.855   4.946 -11.007 1.00 . A A .  856 VAL CB   1 1 
       13 16269 1 1  7 VAL CG1  C   -8.581   3.605 -10.898 1.00 . A A .  856 VAL CG1  1 1 
       13 16270 1 1  7 VAL CG2  C   -8.892   6.012 -11.381 1.00 . A A .  856 VAL CG2  1 1 
       13 16271 1 1  7 VAL H    H   -5.816   3.854  -8.710 1.00 . A A .  856 VAL H    1 1 
       13 16272 1 1  7 VAL HA   H   -6.647   6.314  -9.873 1.00 . A A .  856 VAL HA   1 1 
       13 16273 1 1  7 VAL HB   H   -7.172   4.876 -11.853 1.00 . A A .  856 VAL HB   1 1 
       13 16274 1 1  7 VAL HG11 H   -7.857   2.820 -10.689 1.00 . A A .  856 VAL HG11 1 1 
       13 16275 1 1  7 VAL HG12 H   -9.318   3.645 -10.095 1.00 . A A .  856 VAL HG12 1 1 
       13 16276 1 1  7 VAL HG13 H   -9.088   3.387 -11.838 1.00 . A A .  856 VAL HG13 1 1 
       13 16277 1 1  7 VAL HG21 H   -8.421   6.995 -11.416 1.00 . A A .  856 VAL HG21 1 1 
       13 16278 1 1  7 VAL HG22 H   -9.296   5.791 -12.371 1.00 . A A .  856 VAL HG22 1 1 
       13 16279 1 1  7 VAL HG23 H   -9.720   6.021 -10.674 1.00 . A A .  856 VAL HG23 1 1 
       13 16280 1 1  7 VAL N    N   -5.871   4.400  -9.568 1.00 . A A .  856 VAL N    1 1 
       13 16281 1 1  7 VAL O    O   -7.911   4.352  -7.696 1.00 . A A .  856 VAL O    1 1 
       13 16282 1 1  8 GLY C    C  -10.171   7.938  -6.915 1.00 . A A .  857 GLY C    1 1 
       13 16283 1 1  8 GLY CA   C   -9.578   6.533  -7.098 1.00 . A A .  857 GLY CA   1 1 
       13 16284 1 1  8 GLY H    H   -8.638   7.138  -8.928 1.00 . A A .  857 GLY H    1 1 
       13 16285 1 1  8 GLY HA2  H  -10.406   5.835  -7.218 1.00 . A A .  857 GLY HA2  1 1 
       13 16286 1 1  8 GLY HA3  H   -9.042   6.267  -6.187 1.00 . A A .  857 GLY HA3  1 1 
       13 16287 1 1  8 GLY N    N   -8.675   6.390  -8.252 1.00 . A A .  857 GLY N    1 1 
       13 16288 1 1  8 GLY O    O  -10.033   8.524  -5.840 1.00 . A A .  857 GLY O    1 1 
       13 16289 1 1  9 SER C    C  -12.608   9.972  -8.850 1.00 . A A .  858 SER C    1 1 
       13 16290 1 1  9 SER CA   C  -11.340   9.870  -7.990 1.00 . A A .  858 SER CA   1 1 
       13 16291 1 1  9 SER CB   C  -10.319  10.886  -8.530 1.00 . A A .  858 SER CB   1 1 
       13 16292 1 1  9 SER H    H  -10.898   7.942  -8.799 1.00 . A A .  858 SER H    1 1 
       13 16293 1 1  9 SER HA   H  -11.605  10.167  -6.974 1.00 . A A .  858 SER HA   1 1 
       13 16294 1 1  9 SER HB2  H  -10.001  10.586  -9.530 1.00 . A A .  858 SER HB2  1 1 
       13 16295 1 1  9 SER HB3  H  -10.800  11.864  -8.604 1.00 . A A .  858 SER HB3  1 1 
       13 16296 1 1  9 SER HG   H   -8.679  10.176  -7.723 1.00 . A A .  858 SER HG   1 1 
       13 16297 1 1  9 SER N    N  -10.774   8.505  -7.969 1.00 . A A .  858 SER N    1 1 
       13 16298 1 1  9 SER O    O  -12.733   9.297  -9.872 1.00 . A A .  858 SER O    1 1 
       13 16299 1 1  9 SER OG   O   -9.185  11.009  -7.686 1.00 . A A .  858 SER OG   1 1 
       13 16300 1 1 10 GLU C    C  -14.262  12.236 -10.422 1.00 . A A .  859 GLU C    1 1 
       13 16301 1 1 10 GLU CA   C  -14.677  11.265  -9.301 1.00 . A A .  859 GLU CA   1 1 
       13 16302 1 1 10 GLU CB   C  -15.764  11.939  -8.444 1.00 . A A .  859 GLU CB   1 1 
       13 16303 1 1 10 GLU CD   C  -17.462  11.647  -6.570 1.00 . A A .  859 GLU CD   1 1 
       13 16304 1 1 10 GLU CG   C  -16.556  10.938  -7.600 1.00 . A A .  859 GLU CG   1 1 
       13 16305 1 1 10 GLU H    H  -13.361  11.401  -7.636 1.00 . A A .  859 GLU H    1 1 
       13 16306 1 1 10 GLU HA   H  -15.112  10.378  -9.767 1.00 . A A .  859 GLU HA   1 1 
       13 16307 1 1 10 GLU HB2  H  -15.297  12.668  -7.784 1.00 . A A .  859 GLU HB2  1 1 
       13 16308 1 1 10 GLU HB3  H  -16.463  12.462  -9.099 1.00 . A A .  859 GLU HB3  1 1 
       13 16309 1 1 10 GLU HG2  H  -17.166  10.329  -8.270 1.00 . A A .  859 GLU HG2  1 1 
       13 16310 1 1 10 GLU HG3  H  -15.854  10.280  -7.091 1.00 . A A .  859 GLU HG3  1 1 
       13 16311 1 1 10 GLU N    N  -13.532  10.861  -8.471 1.00 . A A .  859 GLU N    1 1 
       13 16312 1 1 10 GLU O    O  -13.472  13.160 -10.203 1.00 . A A .  859 GLU O    1 1 
       13 16313 1 1 10 GLU OE1  O  -18.343  12.447  -6.970 1.00 . A A .  859 GLU OE1  1 1 
       13 16314 1 1 10 GLU OE2  O  -17.299  11.412  -5.348 1.00 . A A .  859 GLU OE2  1 1 
       13 16315 1 1 11 PHE C    C  -15.929  12.705 -13.736 1.00 . A A .  860 PHE C    1 1 
       13 16316 1 1 11 PHE CA   C  -14.792  12.994 -12.742 1.00 . A A .  860 PHE CA   1 1 
       13 16317 1 1 11 PHE CB   C  -13.429  12.874 -13.450 1.00 . A A .  860 PHE CB   1 1 
       13 16318 1 1 11 PHE CD1  C  -13.374  13.537 -15.904 1.00 . A A .  860 PHE CD1  1 1 
       13 16319 1 1 11 PHE CD2  C  -12.872  15.222 -14.218 1.00 . A A .  860 PHE CD2  1 1 
       13 16320 1 1 11 PHE CE1  C  -13.186  14.494 -16.917 1.00 . A A .  860 PHE CE1  1 1 
       13 16321 1 1 11 PHE CE2  C  -12.684  16.179 -15.233 1.00 . A A .  860 PHE CE2  1 1 
       13 16322 1 1 11 PHE CG   C  -13.217  13.898 -14.551 1.00 . A A .  860 PHE CG   1 1 
       13 16323 1 1 11 PHE CZ   C  -12.841  15.816 -16.582 1.00 . A A .  860 PHE CZ   1 1 
       13 16324 1 1 11 PHE H    H  -15.489  11.277 -11.686 1.00 . A A .  860 PHE H    1 1 
       13 16325 1 1 11 PHE HA   H  -14.912  14.013 -12.374 1.00 . A A .  860 PHE HA   1 1 
       13 16326 1 1 11 PHE HB2  H  -12.636  12.991 -12.716 1.00 . A A .  860 PHE HB2  1 1 
       13 16327 1 1 11 PHE HB3  H  -13.317  11.872 -13.865 1.00 . A A .  860 PHE HB3  1 1 
       13 16328 1 1 11 PHE HD1  H  -13.637  12.523 -16.168 1.00 . A A .  860 PHE HD1  1 1 
       13 16329 1 1 11 PHE HD2  H  -12.751  15.506 -13.182 1.00 . A A .  860 PHE HD2  1 1 
       13 16330 1 1 11 PHE HE1  H  -13.307  14.214 -17.956 1.00 . A A .  860 PHE HE1  1 1 
       13 16331 1 1 11 PHE HE2  H  -12.419  17.197 -14.974 1.00 . A A .  860 PHE HE2  1 1 
       13 16332 1 1 11 PHE HZ   H  -12.697  16.553 -17.362 1.00 . A A .  860 PHE HZ   1 1 
       13 16333 1 1 11 PHE N    N  -14.850  12.056 -11.608 1.00 . A A .  860 PHE N    1 1 
       13 16334 1 1 11 PHE O    O  -16.751  13.569 -14.050 1.00 . A A .  860 PHE O    1 1 
       13 16335 1 1 12 THR C    C  -18.306  10.489 -14.274 1.00 . A A .  861 THR C    1 1 
       13 16336 1 1 12 THR CA   C  -17.023  10.846 -15.030 1.00 . A A .  861 THR CA   1 1 
       13 16337 1 1 12 THR CB   C  -16.473   9.560 -15.675 1.00 . A A .  861 THR CB   1 1 
       13 16338 1 1 12 THR CG2  C  -15.566   9.884 -16.853 1.00 . A A .  861 THR CG2  1 1 
       13 16339 1 1 12 THR H    H  -15.231  10.835 -13.897 1.00 . A A .  861 THR H    1 1 
       13 16340 1 1 12 THR HA   H  -17.295  11.546 -15.820 1.00 . A A .  861 THR HA   1 1 
       13 16341 1 1 12 THR HB   H  -17.289   8.954 -16.069 1.00 . A A .  861 THR HB   1 1 
       13 16342 1 1 12 THR HG1  H  -16.418   8.375 -14.142 1.00 . A A .  861 THR HG1  1 1 
       13 16343 1 1 12 THR HG21 H  -14.688  10.432 -16.516 1.00 . A A .  861 THR HG21 1 1 
       13 16344 1 1 12 THR HG22 H  -15.260   8.960 -17.340 1.00 . A A .  861 THR HG22 1 1 
       13 16345 1 1 12 THR HG23 H  -16.132  10.484 -17.567 1.00 . A A .  861 THR HG23 1 1 
       13 16346 1 1 12 THR N    N  -15.980  11.452 -14.186 1.00 . A A .  861 THR N    1 1 
       13 16347 1 1 12 THR O    O  -18.390  10.557 -13.044 1.00 . A A .  861 THR O    1 1 
       13 16348 1 1 12 THR OG1  O  -15.762   8.793 -14.726 1.00 . A A .  861 THR OG1  1 1 
       13 16349 1 1 13 GLU C    C  -20.008   7.844 -14.063 1.00 . A A .  862 GLU C    1 1 
       13 16350 1 1 13 GLU CA   C  -20.446   9.255 -14.555 1.00 . A A .  862 GLU CA   1 1 
       13 16351 1 1 13 GLU CB   C  -21.497   9.209 -15.687 1.00 . A A .  862 GLU CB   1 1 
       13 16352 1 1 13 GLU CD   C  -23.979   9.213 -16.313 1.00 . A A .  862 GLU CD   1 1 
       13 16353 1 1 13 GLU CG   C  -22.936   8.977 -15.198 1.00 . A A .  862 GLU CG   1 1 
       13 16354 1 1 13 GLU H    H  -19.139  10.048 -16.042 1.00 . A A .  862 GLU H    1 1 
       13 16355 1 1 13 GLU HA   H  -20.891   9.774 -13.706 1.00 . A A .  862 GLU HA   1 1 
       13 16356 1 1 13 GLU HB2  H  -21.489  10.171 -16.202 1.00 . A A .  862 GLU HB2  1 1 
       13 16357 1 1 13 GLU HB3  H  -21.219   8.439 -16.407 1.00 . A A .  862 GLU HB3  1 1 
       13 16358 1 1 13 GLU HG2  H  -23.039   7.958 -14.827 1.00 . A A .  862 GLU HG2  1 1 
       13 16359 1 1 13 GLU HG3  H  -23.129   9.654 -14.361 1.00 . A A .  862 GLU HG3  1 1 
       13 16360 1 1 13 GLU N    N  -19.302  10.042 -15.043 1.00 . A A .  862 GLU N    1 1 
       13 16361 1 1 13 GLU O    O  -18.818   7.514 -14.056 1.00 . A A .  862 GLU O    1 1 
       13 16362 1 1 13 GLU OE1  O  -23.840   8.642 -17.422 1.00 . A A .  862 GLU OE1  1 1 
       13 16363 1 1 13 GLU OE2  O  -24.965   9.955 -16.079 1.00 . A A .  862 GLU OE2  1 1 
       13 16364 1 1 14 SER C    C  -19.753   4.768 -13.675 1.00 . A A .  863 SER C    1 1 
       13 16365 1 1 14 SER CA   C  -20.803   5.681 -13.024 1.00 . A A .  863 SER CA   1 1 
       13 16366 1 1 14 SER CB   C  -22.169   4.983 -13.019 1.00 . A A .  863 SER CB   1 1 
       13 16367 1 1 14 SER H    H  -21.916   7.358 -13.647 1.00 . A A .  863 SER H    1 1 
       13 16368 1 1 14 SER HA   H  -20.503   5.825 -11.989 1.00 . A A .  863 SER HA   1 1 
       13 16369 1 1 14 SER HB2  H  -22.502   4.833 -14.047 1.00 . A A .  863 SER HB2  1 1 
       13 16370 1 1 14 SER HB3  H  -22.095   4.011 -12.532 1.00 . A A .  863 SER HB3  1 1 
       13 16371 1 1 14 SER HG   H  -23.984   5.363 -12.376 1.00 . A A .  863 SER HG   1 1 
       13 16372 1 1 14 SER N    N  -20.964   7.014 -13.635 1.00 . A A .  863 SER N    1 1 
       13 16373 1 1 14 SER O    O  -19.613   4.710 -14.904 1.00 . A A .  863 SER O    1 1 
       13 16374 1 1 14 SER OG   O  -23.108   5.793 -12.329 1.00 . A A .  863 SER OG   1 1 
       13 16375 1 1 15 ALA C    C  -17.882   1.754 -12.924 1.00 . A A .  864 ALA C    1 1 
       13 16376 1 1 15 ALA CA   C  -17.815   3.278 -13.181 1.00 . A A .  864 ALA CA   1 1 
       13 16377 1 1 15 ALA CB   C  -16.721   3.973 -12.353 1.00 . A A .  864 ALA CB   1 1 
       13 16378 1 1 15 ALA H    H  -19.382   3.881 -11.889 1.00 . A A .  864 ALA H    1 1 
       13 16379 1 1 15 ALA HA   H  -17.586   3.416 -14.236 1.00 . A A .  864 ALA HA   1 1 
       13 16380 1 1 15 ALA HB1  H  -16.918   3.833 -11.289 1.00 . A A .  864 ALA HB1  1 1 
       13 16381 1 1 15 ALA HB2  H  -15.741   3.560 -12.581 1.00 . A A .  864 ALA HB2  1 1 
       13 16382 1 1 15 ALA HB3  H  -16.707   5.041 -12.577 1.00 . A A .  864 ALA HB3  1 1 
       13 16383 1 1 15 ALA N    N  -19.063   3.972 -12.852 1.00 . A A .  864 ALA N    1 1 
       13 16384 1 1 15 ALA O    O  -18.951   1.206 -12.641 1.00 . A A .  864 ALA O    1 1 
       13 16385 1 1 16 TRP C    C  -15.635  -0.176 -11.181 1.00 . A A .  865 TRP C    1 1 
       13 16386 1 1 16 TRP CA   C  -16.540  -0.265 -12.422 1.00 . A A .  865 TRP CA   1 1 
       13 16387 1 1 16 TRP CB   C  -15.985  -1.227 -13.476 1.00 . A A .  865 TRP CB   1 1 
       13 16388 1 1 16 TRP CD1  C  -17.236  -0.691 -15.598 1.00 . A A .  865 TRP CD1  1 1 
       13 16389 1 1 16 TRP CD2  C  -17.796  -2.700 -14.780 1.00 . A A .  865 TRP CD2  1 1 
       13 16390 1 1 16 TRP CE2  C  -18.609  -2.483 -15.932 1.00 . A A .  865 TRP CE2  1 1 
       13 16391 1 1 16 TRP CE3  C  -17.927  -3.943 -14.125 1.00 . A A .  865 TRP CE3  1 1 
       13 16392 1 1 16 TRP CG   C  -16.948  -1.527 -14.581 1.00 . A A .  865 TRP CG   1 1 
       13 16393 1 1 16 TRP CH2  C  -19.612  -4.684 -15.720 1.00 . A A .  865 TRP CH2  1 1 
       13 16394 1 1 16 TRP CZ2  C  -19.528  -3.446 -16.383 1.00 . A A .  865 TRP CZ2  1 1 
       13 16395 1 1 16 TRP CZ3  C  -18.805  -4.939 -14.601 1.00 . A A .  865 TRP CZ3  1 1 
       13 16396 1 1 16 TRP H    H  -15.935   1.512 -13.447 1.00 . A A .  865 TRP H    1 1 
       13 16397 1 1 16 TRP HA   H  -17.483  -0.693 -12.083 1.00 . A A .  865 TRP HA   1 1 
       13 16398 1 1 16 TRP HB2  H  -15.079  -0.800 -13.895 1.00 . A A .  865 TRP HB2  1 1 
       13 16399 1 1 16 TRP HB3  H  -15.719  -2.173 -13.004 1.00 . A A .  865 TRP HB3  1 1 
       13 16400 1 1 16 TRP HD1  H  -16.781   0.280 -15.759 1.00 . A A .  865 TRP HD1  1 1 
       13 16401 1 1 16 TRP HE1  H  -18.494  -0.776 -17.265 1.00 . A A .  865 TRP HE1  1 1 
       13 16402 1 1 16 TRP HE3  H  -17.322  -4.123 -13.255 1.00 . A A .  865 TRP HE3  1 1 
       13 16403 1 1 16 TRP HH2  H  -20.285  -5.453 -16.068 1.00 . A A .  865 TRP HH2  1 1 
       13 16404 1 1 16 TRP HZ2  H  -20.149  -3.250 -17.243 1.00 . A A .  865 TRP HZ2  1 1 
       13 16405 1 1 16 TRP HZ3  H  -18.869  -5.913 -14.124 1.00 . A A .  865 TRP HZ3  1 1 
       13 16406 1 1 16 TRP N    N  -16.751   1.057 -13.043 1.00 . A A .  865 TRP N    1 1 
       13 16407 1 1 16 TRP NE1  N  -18.219  -1.238 -16.391 1.00 . A A .  865 TRP NE1  1 1 
       13 16408 1 1 16 TRP O    O  -15.098   0.883 -10.853 1.00 . A A .  865 TRP O    1 1 
       13 16409 1 1 17 VAL C    C  -13.927  -3.021  -9.569 1.00 . A A .  866 VAL C    1 1 
       13 16410 1 1 17 VAL CA   C  -14.391  -1.560  -9.513 1.00 . A A .  866 VAL CA   1 1 
       13 16411 1 1 17 VAL CB   C  -14.818  -1.121  -8.101 1.00 . A A .  866 VAL CB   1 1 
       13 16412 1 1 17 VAL CG1  C  -16.010  -1.922  -7.576 1.00 . A A .  866 VAL CG1  1 1 
       13 16413 1 1 17 VAL CG2  C  -13.679  -1.196  -7.080 1.00 . A A .  866 VAL CG2  1 1 
       13 16414 1 1 17 VAL H    H  -16.080  -2.082 -10.729 1.00 . A A .  866 VAL H    1 1 
       13 16415 1 1 17 VAL HA   H  -13.540  -0.937  -9.783 1.00 . A A .  866 VAL HA   1 1 
       13 16416 1 1 17 VAL HB   H  -15.103  -0.075  -8.159 1.00 . A A .  866 VAL HB   1 1 
       13 16417 1 1 17 VAL HG11 H  -16.363  -1.474  -6.650 1.00 . A A .  866 VAL HG11 1 1 
       13 16418 1 1 17 VAL HG12 H  -16.822  -1.910  -8.300 1.00 . A A .  866 VAL HG12 1 1 
       13 16419 1 1 17 VAL HG13 H  -15.724  -2.958  -7.392 1.00 . A A .  866 VAL HG13 1 1 
       13 16420 1 1 17 VAL HG21 H  -12.809  -0.654  -7.450 1.00 . A A .  866 VAL HG21 1 1 
       13 16421 1 1 17 VAL HG22 H  -14.003  -0.733  -6.149 1.00 . A A .  866 VAL HG22 1 1 
       13 16422 1 1 17 VAL HG23 H  -13.410  -2.232  -6.877 1.00 . A A .  866 VAL HG23 1 1 
       13 16423 1 1 17 VAL N    N  -15.460  -1.311 -10.501 1.00 . A A .  866 VAL N    1 1 
       13 16424 1 1 17 VAL O    O  -14.719  -3.914  -9.881 1.00 . A A .  866 VAL O    1 1 
       13 16425 1 1 18 ARG C    C  -11.852  -5.115  -7.871 1.00 . A A .  867 ARG C    1 1 
       13 16426 1 1 18 ARG CA   C  -11.958  -4.559  -9.295 1.00 . A A .  867 ARG CA   1 1 
       13 16427 1 1 18 ARG CB   C  -10.548  -4.378  -9.878 1.00 . A A .  867 ARG CB   1 1 
       13 16428 1 1 18 ARG CD   C   -8.509  -5.391 -11.034 1.00 . A A .  867 ARG CD   1 1 
       13 16429 1 1 18 ARG CG   C   -9.922  -5.645 -10.472 1.00 . A A .  867 ARG CG   1 1 
       13 16430 1 1 18 ARG CZ   C   -7.069  -5.937  -9.058 1.00 . A A .  867 ARG CZ   1 1 
       13 16431 1 1 18 ARG H    H  -12.057  -2.446  -9.095 1.00 . A A .  867 ARG H    1 1 
       13 16432 1 1 18 ARG HA   H  -12.519  -5.269  -9.908 1.00 . A A .  867 ARG HA   1 1 
       13 16433 1 1 18 ARG HB2  H  -10.603  -3.648 -10.674 1.00 . A A .  867 ARG HB2  1 1 
       13 16434 1 1 18 ARG HB3  H   -9.898  -3.961  -9.110 1.00 . A A .  867 ARG HB3  1 1 
       13 16435 1 1 18 ARG HD2  H   -8.497  -5.724 -12.074 1.00 . A A .  867 ARG HD2  1 1 
       13 16436 1 1 18 ARG HD3  H   -8.287  -4.322 -11.036 1.00 . A A .  867 ARG HD3  1 1 
       13 16437 1 1 18 ARG HE   H   -6.992  -6.867 -10.832 1.00 . A A .  867 ARG HE   1 1 
       13 16438 1 1 18 ARG HG2  H   -9.895  -6.432  -9.719 1.00 . A A .  867 ARG HG2  1 1 
       13 16439 1 1 18 ARG HG3  H  -10.551  -5.968 -11.299 1.00 . A A .  867 ARG HG3  1 1 
       13 16440 1 1 18 ARG HH11 H   -8.143  -4.286  -8.777 1.00 . A A .  867 ARG HH11 1 1 
       13 16441 1 1 18 ARG HH12 H   -7.294  -4.842  -7.361 1.00 . A A .  867 ARG HH12 1 1 
       13 16442 1 1 18 ARG HH21 H   -5.885  -7.553  -8.974 1.00 . A A .  867 ARG HH21 1 1 
       13 16443 1 1 18 ARG HH22 H   -5.964  -6.589  -7.528 1.00 . A A .  867 ARG HH22 1 1 
       13 16444 1 1 18 ARG N    N  -12.630  -3.246  -9.320 1.00 . A A .  867 ARG N    1 1 
       13 16445 1 1 18 ARG NE   N   -7.455  -6.133 -10.310 1.00 . A A .  867 ARG NE   1 1 
       13 16446 1 1 18 ARG NH1  N   -7.510  -4.934  -8.353 1.00 . A A .  867 ARG NH1  1 1 
       13 16447 1 1 18 ARG NH2  N   -6.222  -6.739  -8.487 1.00 . A A .  867 ARG NH2  1 1 
       13 16448 1 1 18 ARG O    O  -11.543  -4.363  -6.946 1.00 . A A .  867 ARG O    1 1 
       13 16449 1 1 19 CYS C    C  -10.145  -7.275  -6.294 1.00 . A A .  868 CYS C    1 1 
       13 16450 1 1 19 CYS CA   C  -11.674  -7.135  -6.484 1.00 . A A .  868 CYS CA   1 1 
       13 16451 1 1 19 CYS CB   C  -12.402  -8.480  -6.503 1.00 . A A .  868 CYS CB   1 1 
       13 16452 1 1 19 CYS H    H  -12.353  -6.968  -8.490 1.00 . A A .  868 CYS H    1 1 
       13 16453 1 1 19 CYS HA   H  -12.071  -6.562  -5.649 1.00 . A A .  868 CYS HA   1 1 
       13 16454 1 1 19 CYS HB2  H  -13.482  -8.313  -6.565 1.00 . A A .  868 CYS HB2  1 1 
       13 16455 1 1 19 CYS HB3  H  -12.097  -9.039  -7.388 1.00 . A A .  868 CYS HB3  1 1 
       13 16456 1 1 19 CYS N    N  -12.002  -6.427  -7.711 1.00 . A A .  868 CYS N    1 1 
       13 16457 1 1 19 CYS O    O   -9.430  -7.784  -7.161 1.00 . A A .  868 CYS O    1 1 
       13 16458 1 1 19 CYS SG   S  -11.994  -9.434  -5.006 1.00 . A A .  868 CYS SG   1 1 
       13 16459 1 1 20 ASP C    C   -7.974  -8.381  -4.030 1.00 . A A .  869 ASP C    1 1 
       13 16460 1 1 20 ASP CA   C   -8.273  -7.017  -4.686 1.00 . A A .  869 ASP CA   1 1 
       13 16461 1 1 20 ASP CB   C   -7.917  -5.858  -3.749 1.00 . A A .  869 ASP CB   1 1 
       13 16462 1 1 20 ASP CG   C   -7.871  -4.510  -4.483 1.00 . A A .  869 ASP CG   1 1 
       13 16463 1 1 20 ASP H    H  -10.306  -6.353  -4.520 1.00 . A A .  869 ASP H    1 1 
       13 16464 1 1 20 ASP HA   H   -7.619  -6.960  -5.555 1.00 . A A .  869 ASP HA   1 1 
       13 16465 1 1 20 ASP HB2  H   -8.639  -5.826  -2.929 1.00 . A A .  869 ASP HB2  1 1 
       13 16466 1 1 20 ASP HB3  H   -6.933  -6.043  -3.318 1.00 . A A .  869 ASP HB3  1 1 
       13 16467 1 1 20 ASP N    N   -9.658  -6.841  -5.134 1.00 . A A .  869 ASP N    1 1 
       13 16468 1 1 20 ASP O    O   -6.804  -8.706  -3.819 1.00 . A A .  869 ASP O    1 1 
       13 16469 1 1 20 ASP OD1  O   -7.260  -4.440  -5.577 1.00 . A A .  869 ASP OD1  1 1 
       13 16470 1 1 20 ASP OD2  O   -8.321  -3.486  -3.924 1.00 . A A .  869 ASP OD2  1 1 
       13 16471 1 1 21 ASP C    C   -8.748 -11.592  -4.421 1.00 . A A .  870 ASP C    1 1 
       13 16472 1 1 21 ASP CA   C   -8.823 -10.582  -3.258 1.00 . A A .  870 ASP CA   1 1 
       13 16473 1 1 21 ASP CB   C   -9.930 -10.975  -2.256 1.00 . A A .  870 ASP CB   1 1 
       13 16474 1 1 21 ASP CG   C   -9.604 -10.679  -0.779 1.00 . A A .  870 ASP CG   1 1 
       13 16475 1 1 21 ASP H    H   -9.927  -8.898  -3.978 1.00 . A A .  870 ASP H    1 1 
       13 16476 1 1 21 ASP HA   H   -7.865 -10.656  -2.742 1.00 . A A .  870 ASP HA   1 1 
       13 16477 1 1 21 ASP HB2  H  -10.859 -10.471  -2.524 1.00 . A A .  870 ASP HB2  1 1 
       13 16478 1 1 21 ASP HB3  H  -10.115 -12.046  -2.347 1.00 . A A .  870 ASP HB3  1 1 
       13 16479 1 1 21 ASP N    N   -8.993  -9.193  -3.722 1.00 . A A .  870 ASP N    1 1 
       13 16480 1 1 21 ASP O    O   -8.079 -12.623  -4.283 1.00 . A A .  870 ASP O    1 1 
       13 16481 1 1 21 ASP OD1  O   -8.639  -9.937  -0.472 1.00 . A A .  870 ASP OD1  1 1 
       13 16482 1 1 21 ASP OD2  O  -10.323 -11.205   0.103 1.00 . A A .  870 ASP OD2  1 1 
       13 16483 1 1 22 CYS C    C   -8.842 -10.985  -7.994 1.00 . A A .  871 CYS C    1 1 
       13 16484 1 1 22 CYS CA   C   -9.156 -11.979  -6.839 1.00 . A A .  871 CYS CA   1 1 
       13 16485 1 1 22 CYS CB   C  -10.284 -13.028  -7.060 1.00 . A A .  871 CYS CB   1 1 
       13 16486 1 1 22 CYS H    H   -9.933 -10.451  -5.590 1.00 . A A .  871 CYS H    1 1 
       13 16487 1 1 22 CYS HA   H   -8.241 -12.565  -6.738 1.00 . A A .  871 CYS HA   1 1 
       13 16488 1 1 22 CYS HB2  H   -9.946 -13.701  -7.853 1.00 . A A .  871 CYS HB2  1 1 
       13 16489 1 1 22 CYS HB3  H  -10.358 -13.638  -6.155 1.00 . A A .  871 CYS HB3  1 1 
       13 16490 1 1 22 CYS N    N   -9.366 -11.287  -5.572 1.00 . A A .  871 CYS N    1 1 
       13 16491 1 1 22 CYS O    O   -7.686 -10.605  -8.203 1.00 . A A .  871 CYS O    1 1 
       13 16492 1 1 22 CYS SG   S  -11.959 -12.417  -7.504 1.00 . A A .  871 CYS SG   1 1 
       13 16493 1 1 23 PHE C    C  -11.299  -9.269 -10.336 1.00 . A A .  872 PHE C    1 1 
       13 16494 1 1 23 PHE CA   C   -9.879  -9.681  -9.886 1.00 . A A .  872 PHE CA   1 1 
       13 16495 1 1 23 PHE CB   C   -9.188 -10.360 -11.080 1.00 . A A .  872 PHE CB   1 1 
       13 16496 1 1 23 PHE CD1  C   -9.871 -12.807 -11.168 1.00 . A A .  872 PHE CD1  1 1 
       13 16497 1 1 23 PHE CD2  C  -10.827 -11.268 -12.793 1.00 . A A .  872 PHE CD2  1 1 
       13 16498 1 1 23 PHE CE1  C  -10.633 -13.856 -11.713 1.00 . A A .  872 PHE CE1  1 1 
       13 16499 1 1 23 PHE CE2  C  -11.590 -12.316 -13.339 1.00 . A A .  872 PHE CE2  1 1 
       13 16500 1 1 23 PHE CG   C   -9.969 -11.508 -11.702 1.00 . A A .  872 PHE CG   1 1 
       13 16501 1 1 23 PHE CZ   C  -11.493 -13.611 -12.799 1.00 . A A .  872 PHE CZ   1 1 
       13 16502 1 1 23 PHE H    H  -10.758 -10.945  -8.389 1.00 . A A .  872 PHE H    1 1 
       13 16503 1 1 23 PHE HA   H   -9.316  -8.775  -9.642 1.00 . A A .  872 PHE HA   1 1 
       13 16504 1 1 23 PHE HB2  H   -9.020  -9.591 -11.835 1.00 . A A .  872 PHE HB2  1 1 
       13 16505 1 1 23 PHE HB3  H   -8.206 -10.717 -10.777 1.00 . A A .  872 PHE HB3  1 1 
       13 16506 1 1 23 PHE HD1  H   -9.216 -13.000 -10.329 1.00 . A A .  872 PHE HD1  1 1 
       13 16507 1 1 23 PHE HD2  H  -10.912 -10.272 -13.207 1.00 . A A .  872 PHE HD2  1 1 
       13 16508 1 1 23 PHE HE1  H  -10.559 -14.852 -11.297 1.00 . A A .  872 PHE HE1  1 1 
       13 16509 1 1 23 PHE HE2  H  -12.251 -12.125 -14.174 1.00 . A A .  872 PHE HE2  1 1 
       13 16510 1 1 23 PHE HZ   H  -12.081 -14.418 -13.216 1.00 . A A .  872 PHE HZ   1 1 
       13 16511 1 1 23 PHE N    N   -9.879 -10.587  -8.727 1.00 . A A .  872 PHE N    1 1 
       13 16512 1 1 23 PHE O    O  -11.427  -8.302 -11.085 1.00 . A A .  872 PHE O    1 1 
       13 16513 1 1 24 LYS C    C  -14.200  -8.336 -10.406 1.00 . A A .  873 LYS C    1 1 
       13 16514 1 1 24 LYS CA   C  -13.750  -9.797 -10.389 1.00 . A A .  873 LYS CA   1 1 
       13 16515 1 1 24 LYS CB   C  -14.754 -10.607  -9.565 1.00 . A A .  873 LYS CB   1 1 
       13 16516 1 1 24 LYS CD   C  -16.291 -12.592  -9.978 1.00 . A A .  873 LYS CD   1 1 
       13 16517 1 1 24 LYS CE   C  -16.948 -12.499  -8.588 1.00 . A A .  873 LYS CE   1 1 
       13 16518 1 1 24 LYS CG   C  -14.855 -12.064 -10.023 1.00 . A A .  873 LYS CG   1 1 
       13 16519 1 1 24 LYS H    H  -12.161 -10.839  -9.412 1.00 . A A .  873 LYS H    1 1 
       13 16520 1 1 24 LYS HA   H  -13.838 -10.161 -11.412 1.00 . A A .  873 LYS HA   1 1 
       13 16521 1 1 24 LYS HB2  H  -14.511 -10.553  -8.505 1.00 . A A .  873 LYS HB2  1 1 
       13 16522 1 1 24 LYS HB3  H  -15.731 -10.158  -9.719 1.00 . A A .  873 LYS HB3  1 1 
       13 16523 1 1 24 LYS HD2  H  -16.873 -12.047 -10.721 1.00 . A A .  873 LYS HD2  1 1 
       13 16524 1 1 24 LYS HD3  H  -16.262 -13.638 -10.280 1.00 . A A .  873 LYS HD3  1 1 
       13 16525 1 1 24 LYS HE2  H  -17.473 -13.435  -8.384 1.00 . A A .  873 LYS HE2  1 1 
       13 16526 1 1 24 LYS HE3  H  -16.160 -12.369  -7.843 1.00 . A A .  873 LYS HE3  1 1 
       13 16527 1 1 24 LYS HG2  H  -14.527 -12.130 -11.060 1.00 . A A .  873 LYS HG2  1 1 
       13 16528 1 1 24 LYS HG3  H  -14.212 -12.685  -9.405 1.00 . A A .  873 LYS HG3  1 1 
       13 16529 1 1 24 LYS HZ1  H  -18.382 -11.402  -7.570 1.00 . A A .  873 LYS HZ1  1 1 
       13 16530 1 1 24 LYS HZ2  H  -17.506 -10.500  -8.618 1.00 . A A .  873 LYS HZ2  1 1 
       13 16531 1 1 24 LYS HZ3  H  -18.661 -11.536  -9.195 1.00 . A A .  873 LYS HZ3  1 1 
       13 16532 1 1 24 LYS N    N  -12.358 -10.000  -9.936 1.00 . A A .  873 LYS N    1 1 
       13 16533 1 1 24 LYS NZ   N  -17.940 -11.401  -8.488 1.00 . A A .  873 LYS NZ   1 1 
       13 16534 1 1 24 LYS O    O  -13.915  -7.555  -9.499 1.00 . A A .  873 LYS O    1 1 
       13 16535 1 1 25 TRP C    C  -16.937  -6.502 -11.306 1.00 . A A .  874 TRP C    1 1 
       13 16536 1 1 25 TRP CA   C  -15.475  -6.670 -11.723 1.00 . A A .  874 TRP CA   1 1 
       13 16537 1 1 25 TRP CB   C  -15.256  -6.381 -13.211 1.00 . A A .  874 TRP CB   1 1 
       13 16538 1 1 25 TRP CD1  C  -13.229  -7.603 -14.173 1.00 . A A .  874 TRP CD1  1 1 
       13 16539 1 1 25 TRP CD2  C  -12.779  -5.529 -13.468 1.00 . A A .  874 TRP CD2  1 1 
       13 16540 1 1 25 TRP CE2  C  -11.571  -6.051 -14.012 1.00 . A A .  874 TRP CE2  1 1 
       13 16541 1 1 25 TRP CE3  C  -12.742  -4.228 -12.931 1.00 . A A .  874 TRP CE3  1 1 
       13 16542 1 1 25 TRP CG   C  -13.829  -6.518 -13.632 1.00 . A A .  874 TRP CG   1 1 
       13 16543 1 1 25 TRP CH2  C  -10.380  -4.007 -13.527 1.00 . A A .  874 TRP CH2  1 1 
       13 16544 1 1 25 TRP CZ2  C  -10.388  -5.308 -14.049 1.00 . A A .  874 TRP CZ2  1 1 
       13 16545 1 1 25 TRP CZ3  C  -11.558  -3.476 -12.981 1.00 . A A .  874 TRP CZ3  1 1 
       13 16546 1 1 25 TRP H    H  -15.198  -8.753 -12.084 1.00 . A A .  874 TRP H    1 1 
       13 16547 1 1 25 TRP HA   H  -14.883  -5.948 -11.161 1.00 . A A .  874 TRP HA   1 1 
       13 16548 1 1 25 TRP HB2  H  -15.901  -7.001 -13.832 1.00 . A A .  874 TRP HB2  1 1 
       13 16549 1 1 25 TRP HB3  H  -15.545  -5.353 -13.415 1.00 . A A .  874 TRP HB3  1 1 
       13 16550 1 1 25 TRP HD1  H  -13.709  -8.554 -14.358 1.00 . A A .  874 TRP HD1  1 1 
       13 16551 1 1 25 TRP HE1  H  -11.233  -7.992 -14.814 1.00 . A A .  874 TRP HE1  1 1 
       13 16552 1 1 25 TRP HE3  H  -13.631  -3.820 -12.466 1.00 . A A .  874 TRP HE3  1 1 
       13 16553 1 1 25 TRP HH2  H   -9.469  -3.425 -13.514 1.00 . A A .  874 TRP HH2  1 1 
       13 16554 1 1 25 TRP HZ2  H   -9.493  -5.752 -14.448 1.00 . A A .  874 TRP HZ2  1 1 
       13 16555 1 1 25 TRP HZ3  H  -11.527  -2.509 -12.525 1.00 . A A .  874 TRP HZ3  1 1 
       13 16556 1 1 25 TRP N    N  -14.972  -8.010 -11.432 1.00 . A A .  874 TRP N    1 1 
       13 16557 1 1 25 TRP NE1  N  -11.898  -7.324 -14.409 1.00 . A A .  874 TRP NE1  1 1 
       13 16558 1 1 25 TRP O    O  -17.717  -7.453 -11.378 1.00 . A A .  874 TRP O    1 1 
       13 16559 1 1 26 ARG C    C  -18.974  -3.459 -10.997 1.00 . A A .  875 ARG C    1 1 
       13 16560 1 1 26 ARG CA   C  -18.703  -4.898 -10.567 1.00 . A A .  875 ARG CA   1 1 
       13 16561 1 1 26 ARG CB   C  -18.952  -5.048  -9.051 1.00 . A A .  875 ARG CB   1 1 
       13 16562 1 1 26 ARG CD   C  -20.091  -7.380  -9.163 1.00 . A A .  875 ARG CD   1 1 
       13 16563 1 1 26 ARG CG   C  -19.005  -6.497  -8.535 1.00 . A A .  875 ARG CG   1 1 
       13 16564 1 1 26 ARG CZ   C  -22.448  -7.085  -9.882 1.00 . A A .  875 ARG CZ   1 1 
       13 16565 1 1 26 ARG H    H  -16.620  -4.549 -10.906 1.00 . A A .  875 ARG H    1 1 
       13 16566 1 1 26 ARG HA   H  -19.403  -5.533 -11.112 1.00 . A A .  875 ARG HA   1 1 
       13 16567 1 1 26 ARG HB2  H  -18.163  -4.518  -8.512 1.00 . A A .  875 ARG HB2  1 1 
       13 16568 1 1 26 ARG HB3  H  -19.894  -4.559  -8.798 1.00 . A A .  875 ARG HB3  1 1 
       13 16569 1 1 26 ARG HD2  H  -19.837  -7.550 -10.207 1.00 . A A .  875 ARG HD2  1 1 
       13 16570 1 1 26 ARG HD3  H  -20.078  -8.345  -8.655 1.00 . A A .  875 ARG HD3  1 1 
       13 16571 1 1 26 ARG HE   H  -21.602  -6.046  -8.414 1.00 . A A .  875 ARG HE   1 1 
       13 16572 1 1 26 ARG HG2  H  -18.036  -6.968  -8.688 1.00 . A A .  875 ARG HG2  1 1 
       13 16573 1 1 26 ARG HG3  H  -19.183  -6.477  -7.466 1.00 . A A .  875 ARG HG3  1 1 
       13 16574 1 1 26 ARG HH11 H  -21.569  -8.611 -10.826 1.00 . A A .  875 ARG HH11 1 1 
       13 16575 1 1 26 ARG HH12 H  -23.204  -8.193 -11.335 1.00 . A A .  875 ARG HH12 1 1 
       13 16576 1 1 26 ARG HH21 H  -23.786  -5.814  -9.073 1.00 . A A .  875 ARG HH21 1 1 
       13 16577 1 1 26 ARG HH22 H  -24.279  -6.697 -10.529 1.00 . A A .  875 ARG HH22 1 1 
       13 16578 1 1 26 ARG N    N  -17.323  -5.284 -10.914 1.00 . A A .  875 ARG N    1 1 
       13 16579 1 1 26 ARG NE   N  -21.446  -6.795  -9.073 1.00 . A A .  875 ARG NE   1 1 
       13 16580 1 1 26 ARG NH1  N  -22.370  -8.015 -10.782 1.00 . A A .  875 ARG NH1  1 1 
       13 16581 1 1 26 ARG NH2  N  -23.580  -6.460  -9.834 1.00 . A A .  875 ARG NH2  1 1 
       13 16582 1 1 26 ARG O    O  -18.112  -2.597 -10.831 1.00 . A A .  875 ARG O    1 1 
       13 16583 1 1 27 ARG C    C  -21.095  -1.091 -10.699 1.00 . A A .  876 ARG C    1 1 
       13 16584 1 1 27 ARG CA   C  -20.662  -1.882 -11.944 1.00 . A A .  876 ARG CA   1 1 
       13 16585 1 1 27 ARG CB   C  -21.823  -2.096 -12.938 1.00 . A A .  876 ARG CB   1 1 
       13 16586 1 1 27 ARG CD   C  -21.319  -0.740 -15.007 1.00 . A A .  876 ARG CD   1 1 
       13 16587 1 1 27 ARG CG   C  -22.211  -0.860 -13.765 1.00 . A A .  876 ARG CG   1 1 
       13 16588 1 1 27 ARG CZ   C  -21.349   1.596 -15.879 1.00 . A A .  876 ARG CZ   1 1 
       13 16589 1 1 27 ARG H    H  -20.795  -3.991 -11.650 1.00 . A A .  876 ARG H    1 1 
       13 16590 1 1 27 ARG HA   H  -19.852  -1.337 -12.430 1.00 . A A .  876 ARG HA   1 1 
       13 16591 1 1 27 ARG HB2  H  -21.560  -2.898 -13.635 1.00 . A A .  876 ARG HB2  1 1 
       13 16592 1 1 27 ARG HB3  H  -22.702  -2.429 -12.383 1.00 . A A .  876 ARG HB3  1 1 
       13 16593 1 1 27 ARG HD2  H  -20.284  -0.591 -14.697 1.00 . A A .  876 ARG HD2  1 1 
       13 16594 1 1 27 ARG HD3  H  -21.373  -1.678 -15.561 1.00 . A A .  876 ARG HD3  1 1 
       13 16595 1 1 27 ARG HE   H  -22.427   0.107 -16.622 1.00 . A A .  876 ARG HE   1 1 
       13 16596 1 1 27 ARG HG2  H  -23.244  -0.979 -14.098 1.00 . A A .  876 ARG HG2  1 1 
       13 16597 1 1 27 ARG HG3  H  -22.144   0.043 -13.159 1.00 . A A .  876 ARG HG3  1 1 
       13 16598 1 1 27 ARG HH11 H  -20.165   1.397 -14.272 1.00 . A A .  876 ARG HH11 1 1 
       13 16599 1 1 27 ARG HH12 H  -20.147   2.964 -15.052 1.00 . A A .  876 ARG HH12 1 1 
       13 16600 1 1 27 ARG HH21 H  -22.385   2.196 -17.505 1.00 . A A .  876 ARG HH21 1 1 
       13 16601 1 1 27 ARG HH22 H  -21.560   3.443 -16.605 1.00 . A A .  876 ARG HH22 1 1 
       13 16602 1 1 27 ARG N    N  -20.165  -3.210 -11.545 1.00 . A A .  876 ARG N    1 1 
       13 16603 1 1 27 ARG NE   N  -21.758   0.345 -15.906 1.00 . A A .  876 ARG NE   1 1 
       13 16604 1 1 27 ARG NH1  N  -20.496   2.020 -14.996 1.00 . A A .  876 ARG NH1  1 1 
       13 16605 1 1 27 ARG NH2  N  -21.781   2.473 -16.736 1.00 . A A .  876 ARG NH2  1 1 
       13 16606 1 1 27 ARG O    O  -21.872  -1.603  -9.890 1.00 . A A .  876 ARG O    1 1 
       13 16607 1 1 28 ILE C    C  -21.157   2.450  -9.735 1.00 . A A .  877 ILE C    1 1 
       13 16608 1 1 28 ILE CA   C  -20.813   0.999  -9.356 1.00 . A A .  877 ILE CA   1 1 
       13 16609 1 1 28 ILE CB   C  -19.569   0.975  -8.430 1.00 . A A .  877 ILE CB   1 1 
       13 16610 1 1 28 ILE CD1  C  -17.144   1.833  -8.181 1.00 . A A .  877 ILE CD1  1 1 
       13 16611 1 1 28 ILE CG1  C  -18.327   1.594  -9.120 1.00 . A A .  877 ILE CG1  1 1 
       13 16612 1 1 28 ILE CG2  C  -19.314  -0.453  -7.907 1.00 . A A .  877 ILE CG2  1 1 
       13 16613 1 1 28 ILE H    H  -19.960   0.481 -11.249 1.00 . A A .  877 ILE H    1 1 
       13 16614 1 1 28 ILE HA   H  -21.656   0.604  -8.790 1.00 . A A .  877 ILE HA   1 1 
       13 16615 1 1 28 ILE HB   H  -19.795   1.593  -7.561 1.00 . A A .  877 ILE HB   1 1 
       13 16616 1 1 28 ILE HD11 H  -17.364   2.673  -7.532 1.00 . A A .  877 ILE HD11 1 1 
       13 16617 1 1 28 ILE HD12 H  -16.942   0.957  -7.574 1.00 . A A .  877 ILE HD12 1 1 
       13 16618 1 1 28 ILE HD13 H  -16.261   2.080  -8.768 1.00 . A A .  877 ILE HD13 1 1 
       13 16619 1 1 28 ILE HG12 H  -18.021   0.963  -9.952 1.00 . A A .  877 ILE HG12 1 1 
       13 16620 1 1 28 ILE HG13 H  -18.573   2.568  -9.536 1.00 . A A .  877 ILE HG13 1 1 
       13 16621 1 1 28 ILE HG21 H  -18.928  -1.075  -8.716 1.00 . A A .  877 ILE HG21 1 1 
       13 16622 1 1 28 ILE HG22 H  -18.606  -0.448  -7.074 1.00 . A A .  877 ILE HG22 1 1 
       13 16623 1 1 28 ILE HG23 H  -20.243  -0.888  -7.540 1.00 . A A .  877 ILE HG23 1 1 
       13 16624 1 1 28 ILE N    N  -20.602   0.139 -10.541 1.00 . A A .  877 ILE N    1 1 
       13 16625 1 1 28 ILE O    O  -20.736   2.920 -10.795 1.00 . A A .  877 ILE O    1 1 
       13 16626 1 1 29 PRO C    C  -20.507   5.295  -8.748 1.00 . A A .  878 PRO C    1 1 
       13 16627 1 1 29 PRO CA   C  -21.892   4.671  -8.995 1.00 . A A .  878 PRO CA   1 1 
       13 16628 1 1 29 PRO CB   C  -22.930   5.132  -7.967 1.00 . A A .  878 PRO CB   1 1 
       13 16629 1 1 29 PRO CD   C  -22.518   2.795  -7.645 1.00 . A A .  878 PRO CD   1 1 
       13 16630 1 1 29 PRO CG   C  -22.817   4.077  -6.867 1.00 . A A .  878 PRO CG   1 1 
       13 16631 1 1 29 PRO HA   H  -22.230   4.945  -9.994 1.00 . A A .  878 PRO HA   1 1 
       13 16632 1 1 29 PRO HB2  H  -22.730   6.136  -7.590 1.00 . A A .  878 PRO HB2  1 1 
       13 16633 1 1 29 PRO HB3  H  -23.926   5.086  -8.411 1.00 . A A .  878 PRO HB3  1 1 
       13 16634 1 1 29 PRO HD2  H  -21.902   2.132  -7.038 1.00 . A A .  878 PRO HD2  1 1 
       13 16635 1 1 29 PRO HD3  H  -23.454   2.299  -7.907 1.00 . A A .  878 PRO HD3  1 1 
       13 16636 1 1 29 PRO HG2  H  -21.975   4.317  -6.217 1.00 . A A .  878 PRO HG2  1 1 
       13 16637 1 1 29 PRO HG3  H  -23.737   3.994  -6.288 1.00 . A A .  878 PRO HG3  1 1 
       13 16638 1 1 29 PRO N    N  -21.842   3.217  -8.866 1.00 . A A .  878 PRO N    1 1 
       13 16639 1 1 29 PRO O    O  -19.717   4.808  -7.935 1.00 . A A .  878 PRO O    1 1 
       13 16640 1 1 30 ALA C    C  -18.701   7.650  -7.800 1.00 . A A .  879 ALA C    1 1 
       13 16641 1 1 30 ALA CA   C  -18.957   7.157  -9.242 1.00 . A A .  879 ALA CA   1 1 
       13 16642 1 1 30 ALA CB   C  -18.963   8.325 -10.231 1.00 . A A .  879 ALA CB   1 1 
       13 16643 1 1 30 ALA H    H  -20.893   6.772 -10.071 1.00 . A A .  879 ALA H    1 1 
       13 16644 1 1 30 ALA HA   H  -18.137   6.487  -9.505 1.00 . A A .  879 ALA HA   1 1 
       13 16645 1 1 30 ALA HB1  H  -18.012   8.856 -10.175 1.00 . A A .  879 ALA HB1  1 1 
       13 16646 1 1 30 ALA HB2  H  -19.096   7.952 -11.247 1.00 . A A .  879 ALA HB2  1 1 
       13 16647 1 1 30 ALA HB3  H  -19.772   9.015  -9.986 1.00 . A A .  879 ALA HB3  1 1 
       13 16648 1 1 30 ALA N    N  -20.221   6.424  -9.401 1.00 . A A .  879 ALA N    1 1 
       13 16649 1 1 30 ALA O    O  -17.552   7.828  -7.400 1.00 . A A .  879 ALA O    1 1 
       13 16650 1 1 31 SER C    C  -18.835   7.001  -4.772 1.00 . A A .  880 SER C    1 1 
       13 16651 1 1 31 SER CA   C  -19.626   8.073  -5.538 1.00 . A A .  880 SER CA   1 1 
       13 16652 1 1 31 SER CB   C  -21.013   8.222  -4.896 1.00 . A A .  880 SER CB   1 1 
       13 16653 1 1 31 SER H    H  -20.658   7.588  -7.360 1.00 . A A .  880 SER H    1 1 
       13 16654 1 1 31 SER HA   H  -19.097   9.018  -5.418 1.00 . A A .  880 SER HA   1 1 
       13 16655 1 1 31 SER HB2  H  -21.580   7.296  -5.022 1.00 . A A .  880 SER HB2  1 1 
       13 16656 1 1 31 SER HB3  H  -20.888   8.404  -3.827 1.00 . A A .  880 SER HB3  1 1 
       13 16657 1 1 31 SER HG   H  -22.068   9.056  -6.339 1.00 . A A .  880 SER HG   1 1 
       13 16658 1 1 31 SER N    N  -19.746   7.775  -6.977 1.00 . A A .  880 SER N    1 1 
       13 16659 1 1 31 SER O    O  -18.210   7.308  -3.757 1.00 . A A .  880 SER O    1 1 
       13 16660 1 1 31 SER OG   O  -21.733   9.310  -5.459 1.00 . A A .  880 SER OG   1 1 
       13 16661 1 1 32 VAL C    C  -16.549   4.778  -5.358 1.00 . A A .  881 VAL C    1 1 
       13 16662 1 1 32 VAL CA   C  -17.936   4.688  -4.744 1.00 . A A .  881 VAL CA   1 1 
       13 16663 1 1 32 VAL CB   C  -18.573   3.295  -4.945 1.00 . A A .  881 VAL CB   1 1 
       13 16664 1 1 32 VAL CG1  C  -17.681   2.112  -4.556 1.00 . A A .  881 VAL CG1  1 1 
       13 16665 1 1 32 VAL CG2  C  -19.857   3.176  -4.113 1.00 . A A .  881 VAL CG2  1 1 
       13 16666 1 1 32 VAL H    H  -19.284   5.573  -6.146 1.00 . A A .  881 VAL H    1 1 
       13 16667 1 1 32 VAL HA   H  -17.792   4.851  -3.682 1.00 . A A .  881 VAL HA   1 1 
       13 16668 1 1 32 VAL HB   H  -18.847   3.186  -5.991 1.00 . A A .  881 VAL HB   1 1 
       13 16669 1 1 32 VAL HG11 H  -16.748   2.126  -5.117 1.00 . A A .  881 VAL HG11 1 1 
       13 16670 1 1 32 VAL HG12 H  -17.468   2.145  -3.488 1.00 . A A .  881 VAL HG12 1 1 
       13 16671 1 1 32 VAL HG13 H  -18.197   1.178  -4.782 1.00 . A A .  881 VAL HG13 1 1 
       13 16672 1 1 32 VAL HG21 H  -20.334   2.214  -4.304 1.00 . A A .  881 VAL HG21 1 1 
       13 16673 1 1 32 VAL HG22 H  -19.626   3.256  -3.050 1.00 . A A .  881 VAL HG22 1 1 
       13 16674 1 1 32 VAL HG23 H  -20.559   3.965  -4.380 1.00 . A A .  881 VAL HG23 1 1 
       13 16675 1 1 32 VAL N    N  -18.803   5.756  -5.271 1.00 . A A .  881 VAL N    1 1 
       13 16676 1 1 32 VAL O    O  -15.564   4.645  -4.639 1.00 . A A .  881 VAL O    1 1 
       13 16677 1 1 33 VAL C    C  -14.250   6.343  -6.786 1.00 . A A .  882 VAL C    1 1 
       13 16678 1 1 33 VAL CA   C  -15.110   5.175  -7.301 1.00 . A A .  882 VAL CA   1 1 
       13 16679 1 1 33 VAL CB   C  -15.220   5.132  -8.843 1.00 . A A .  882 VAL CB   1 1 
       13 16680 1 1 33 VAL CG1  C  -15.158   6.493  -9.549 1.00 . A A .  882 VAL CG1  1 1 
       13 16681 1 1 33 VAL CG2  C  -14.106   4.258  -9.432 1.00 . A A .  882 VAL CG2  1 1 
       13 16682 1 1 33 VAL H    H  -17.278   5.285  -7.176 1.00 . A A .  882 VAL H    1 1 
       13 16683 1 1 33 VAL HA   H  -14.606   4.264  -6.981 1.00 . A A .  882 VAL HA   1 1 
       13 16684 1 1 33 VAL HB   H  -16.174   4.671  -9.096 1.00 . A A .  882 VAL HB   1 1 
       13 16685 1 1 33 VAL HG11 H  -15.883   7.179  -9.123 1.00 . A A .  882 VAL HG11 1 1 
       13 16686 1 1 33 VAL HG12 H  -14.163   6.927  -9.456 1.00 . A A .  882 VAL HG12 1 1 
       13 16687 1 1 33 VAL HG13 H  -15.382   6.365 -10.609 1.00 . A A .  882 VAL HG13 1 1 
       13 16688 1 1 33 VAL HG21 H  -14.163   3.252  -9.017 1.00 . A A .  882 VAL HG21 1 1 
       13 16689 1 1 33 VAL HG22 H  -14.221   4.188 -10.514 1.00 . A A .  882 VAL HG22 1 1 
       13 16690 1 1 33 VAL HG23 H  -13.130   4.684  -9.203 1.00 . A A .  882 VAL HG23 1 1 
       13 16691 1 1 33 VAL N    N  -16.434   5.100  -6.649 1.00 . A A .  882 VAL N    1 1 
       13 16692 1 1 33 VAL O    O  -13.026   6.310  -6.900 1.00 . A A .  882 VAL O    1 1 
       13 16693 1 1 34 GLY C    C  -13.956   8.112  -3.936 1.00 . A A .  883 GLY C    1 1 
       13 16694 1 1 34 GLY CA   C  -14.222   8.424  -5.417 1.00 . A A .  883 GLY CA   1 1 
       13 16695 1 1 34 GLY H    H  -15.899   7.316  -6.176 1.00 . A A .  883 GLY H    1 1 
       13 16696 1 1 34 GLY HA2  H  -13.274   8.674  -5.893 1.00 . A A .  883 GLY HA2  1 1 
       13 16697 1 1 34 GLY HA3  H  -14.860   9.305  -5.445 1.00 . A A .  883 GLY HA3  1 1 
       13 16698 1 1 34 GLY N    N  -14.883   7.344  -6.164 1.00 . A A .  883 GLY N    1 1 
       13 16699 1 1 34 GLY O    O  -13.086   8.736  -3.326 1.00 . A A .  883 GLY O    1 1 
       13 16700 1 1 35 SER C    C  -13.380   5.614  -1.876 1.00 . A A .  884 SER C    1 1 
       13 16701 1 1 35 SER CA   C  -14.486   6.678  -1.969 1.00 . A A .  884 SER CA   1 1 
       13 16702 1 1 35 SER CB   C  -15.815   6.126  -1.432 1.00 . A A .  884 SER CB   1 1 
       13 16703 1 1 35 SER H    H  -15.370   6.674  -3.916 1.00 . A A .  884 SER H    1 1 
       13 16704 1 1 35 SER HA   H  -14.198   7.520  -1.339 1.00 . A A .  884 SER HA   1 1 
       13 16705 1 1 35 SER HB2  H  -16.588   6.884  -1.566 1.00 . A A .  884 SER HB2  1 1 
       13 16706 1 1 35 SER HB3  H  -16.101   5.238  -1.999 1.00 . A A .  884 SER HB3  1 1 
       13 16707 1 1 35 SER HG   H  -15.214   4.986   0.060 1.00 . A A .  884 SER HG   1 1 
       13 16708 1 1 35 SER N    N  -14.684   7.154  -3.349 1.00 . A A .  884 SER N    1 1 
       13 16709 1 1 35 SER O    O  -12.621   5.578  -0.906 1.00 . A A .  884 SER O    1 1 
       13 16710 1 1 35 SER OG   O  -15.735   5.805  -0.052 1.00 . A A .  884 SER OG   1 1 
       13 16711 1 1 36 ILE C    C  -10.907   4.459  -3.463 1.00 . A A .  885 ILE C    1 1 
       13 16712 1 1 36 ILE CA   C  -12.211   3.751  -3.049 1.00 . A A .  885 ILE CA   1 1 
       13 16713 1 1 36 ILE CB   C  -12.681   2.650  -4.038 1.00 . A A .  885 ILE CB   1 1 
       13 16714 1 1 36 ILE CD1  C  -14.710   2.046  -2.522 1.00 . A A .  885 ILE CD1  1 1 
       13 16715 1 1 36 ILE CG1  C  -13.532   1.547  -3.363 1.00 . A A .  885 ILE CG1  1 1 
       13 16716 1 1 36 ILE CG2  C  -11.523   1.910  -4.720 1.00 . A A .  885 ILE CG2  1 1 
       13 16717 1 1 36 ILE H    H  -13.953   4.827  -3.642 1.00 . A A .  885 ILE H    1 1 
       13 16718 1 1 36 ILE HA   H  -12.036   3.273  -2.086 1.00 . A A .  885 ILE HA   1 1 
       13 16719 1 1 36 ILE HB   H  -13.277   3.114  -4.826 1.00 . A A .  885 ILE HB   1 1 
       13 16720 1 1 36 ILE HD11 H  -15.359   1.213  -2.255 1.00 . A A .  885 ILE HD11 1 1 
       13 16721 1 1 36 ILE HD12 H  -14.349   2.516  -1.608 1.00 . A A .  885 ILE HD12 1 1 
       13 16722 1 1 36 ILE HD13 H  -15.288   2.759  -3.101 1.00 . A A .  885 ILE HD13 1 1 
       13 16723 1 1 36 ILE HG12 H  -13.937   0.908  -4.150 1.00 . A A .  885 ILE HG12 1 1 
       13 16724 1 1 36 ILE HG13 H  -12.893   0.928  -2.727 1.00 . A A .  885 ILE HG13 1 1 
       13 16725 1 1 36 ILE HG21 H  -11.012   2.582  -5.406 1.00 . A A .  885 ILE HG21 1 1 
       13 16726 1 1 36 ILE HG22 H  -10.826   1.538  -3.966 1.00 . A A .  885 ILE HG22 1 1 
       13 16727 1 1 36 ILE HG23 H  -11.923   1.079  -5.304 1.00 . A A .  885 ILE HG23 1 1 
       13 16728 1 1 36 ILE N    N  -13.270   4.756  -2.896 1.00 . A A .  885 ILE N    1 1 
       13 16729 1 1 36 ILE O    O  -10.803   5.041  -4.542 1.00 . A A .  885 ILE O    1 1 
       13 16730 1 1 37 ASP C    C   -7.594   3.807  -3.293 1.00 . A A .  886 ASP C    1 1 
       13 16731 1 1 37 ASP CA   C   -8.545   4.907  -2.785 1.00 . A A .  886 ASP CA   1 1 
       13 16732 1 1 37 ASP CB   C   -8.019   5.507  -1.462 1.00 . A A .  886 ASP CB   1 1 
       13 16733 1 1 37 ASP CG   C   -8.847   6.681  -0.902 1.00 . A A .  886 ASP CG   1 1 
       13 16734 1 1 37 ASP H    H  -10.097   3.898  -1.727 1.00 . A A .  886 ASP H    1 1 
       13 16735 1 1 37 ASP HA   H   -8.550   5.694  -3.538 1.00 . A A .  886 ASP HA   1 1 
       13 16736 1 1 37 ASP HB2  H   -7.968   4.709  -0.720 1.00 . A A .  886 ASP HB2  1 1 
       13 16737 1 1 37 ASP HB3  H   -7.000   5.867  -1.618 1.00 . A A .  886 ASP HB3  1 1 
       13 16738 1 1 37 ASP N    N   -9.911   4.400  -2.580 1.00 . A A .  886 ASP N    1 1 
       13 16739 1 1 37 ASP O    O   -7.971   2.638  -3.418 1.00 . A A .  886 ASP O    1 1 
       13 16740 1 1 37 ASP OD1  O   -8.964   6.783   0.344 1.00 . A A .  886 ASP OD1  1 1 
       13 16741 1 1 37 ASP OD2  O   -9.311   7.546  -1.682 1.00 . A A .  886 ASP OD2  1 1 
       13 16742 1 1 38 GLU C    C   -4.725   2.612  -2.403 1.00 . A A .  887 GLU C    1 1 
       13 16743 1 1 38 GLU CA   C   -5.264   3.153  -3.745 1.00 . A A .  887 GLU CA   1 1 
       13 16744 1 1 38 GLU CB   C   -4.141   3.740  -4.621 1.00 . A A .  887 GLU CB   1 1 
       13 16745 1 1 38 GLU CD   C   -4.289   1.920  -6.441 1.00 . A A .  887 GLU CD   1 1 
       13 16746 1 1 38 GLU CG   C   -3.393   2.658  -5.421 1.00 . A A .  887 GLU CG   1 1 
       13 16747 1 1 38 GLU H    H   -6.076   5.130  -3.542 1.00 . A A .  887 GLU H    1 1 
       13 16748 1 1 38 GLU HA   H   -5.696   2.303  -4.267 1.00 . A A .  887 GLU HA   1 1 
       13 16749 1 1 38 GLU HB2  H   -4.558   4.464  -5.322 1.00 . A A .  887 GLU HB2  1 1 
       13 16750 1 1 38 GLU HB3  H   -3.432   4.274  -3.987 1.00 . A A .  887 GLU HB3  1 1 
       13 16751 1 1 38 GLU HG2  H   -2.568   3.135  -5.953 1.00 . A A .  887 GLU HG2  1 1 
       13 16752 1 1 38 GLU HG3  H   -2.958   1.944  -4.719 1.00 . A A .  887 GLU HG3  1 1 
       13 16753 1 1 38 GLU N    N   -6.331   4.151  -3.564 1.00 . A A .  887 GLU N    1 1 
       13 16754 1 1 38 GLU O    O   -4.303   1.459  -2.325 1.00 . A A .  887 GLU O    1 1 
       13 16755 1 1 38 GLU OE1  O   -4.079   0.710  -6.673 1.00 . A A .  887 GLU OE1  1 1 
       13 16756 1 1 38 GLU OE2  O   -5.231   2.536  -6.994 1.00 . A A .  887 GLU OE2  1 1 
       13 16757 1 1 39 SER C    C   -5.581   2.037   0.621 1.00 . A A .  888 SER C    1 1 
       13 16758 1 1 39 SER CA   C   -4.493   2.967   0.048 1.00 . A A .  888 SER CA   1 1 
       13 16759 1 1 39 SER CB   C   -4.299   4.199   0.937 1.00 . A A .  888 SER CB   1 1 
       13 16760 1 1 39 SER H    H   -5.089   4.363  -1.473 1.00 . A A .  888 SER H    1 1 
       13 16761 1 1 39 SER HA   H   -3.557   2.423   0.049 1.00 . A A .  888 SER HA   1 1 
       13 16762 1 1 39 SER HB2  H   -3.514   4.826   0.511 1.00 . A A .  888 SER HB2  1 1 
       13 16763 1 1 39 SER HB3  H   -5.229   4.760   0.949 1.00 . A A .  888 SER HB3  1 1 
       13 16764 1 1 39 SER HG   H   -3.815   4.659   2.779 1.00 . A A .  888 SER HG   1 1 
       13 16765 1 1 39 SER N    N   -4.789   3.410  -1.329 1.00 . A A .  888 SER N    1 1 
       13 16766 1 1 39 SER O    O   -5.293   1.104   1.375 1.00 . A A .  888 SER O    1 1 
       13 16767 1 1 39 SER OG   O   -3.946   3.839   2.262 1.00 . A A .  888 SER OG   1 1 
       13 16768 1 1 40 SER C    C   -7.914   0.090  -0.391 1.00 . A A .  889 SER C    1 1 
       13 16769 1 1 40 SER CA   C   -7.984   1.372   0.462 1.00 . A A .  889 SER CA   1 1 
       13 16770 1 1 40 SER CB   C   -9.281   2.141   0.174 1.00 . A A .  889 SER CB   1 1 
       13 16771 1 1 40 SER H    H   -6.966   3.018  -0.437 1.00 . A A .  889 SER H    1 1 
       13 16772 1 1 40 SER HA   H   -7.984   1.082   1.513 1.00 . A A .  889 SER HA   1 1 
       13 16773 1 1 40 SER HB2  H   -9.247   3.114   0.669 1.00 . A A .  889 SER HB2  1 1 
       13 16774 1 1 40 SER HB3  H   -9.366   2.295  -0.902 1.00 . A A .  889 SER HB3  1 1 
       13 16775 1 1 40 SER HG   H  -10.559   1.630   1.576 1.00 . A A .  889 SER HG   1 1 
       13 16776 1 1 40 SER N    N   -6.836   2.259   0.211 1.00 . A A .  889 SER N    1 1 
       13 16777 1 1 40 SER O    O   -7.063  -0.029  -1.279 1.00 . A A .  889 SER O    1 1 
       13 16778 1 1 40 SER OG   O  -10.424   1.435   0.627 1.00 . A A .  889 SER OG   1 1 
       13 16779 1 1 41 ARG C    C  -10.478  -2.511  -1.020 1.00 . A A .  890 ARG C    1 1 
       13 16780 1 1 41 ARG CA   C   -9.012  -2.069  -0.984 1.00 . A A .  890 ARG CA   1 1 
       13 16781 1 1 41 ARG CB   C   -8.039  -3.189  -0.556 1.00 . A A .  890 ARG CB   1 1 
       13 16782 1 1 41 ARG CD   C   -7.154  -4.718   1.284 1.00 . A A .  890 ARG CD   1 1 
       13 16783 1 1 41 ARG CG   C   -8.317  -3.826   0.815 1.00 . A A .  890 ARG CG   1 1 
       13 16784 1 1 41 ARG CZ   C   -7.321  -6.936   0.113 1.00 . A A .  890 ARG CZ   1 1 
       13 16785 1 1 41 ARG H    H   -9.541  -0.660   0.526 1.00 . A A .  890 ARG H    1 1 
       13 16786 1 1 41 ARG HA   H   -8.753  -1.802  -2.009 1.00 . A A .  890 ARG HA   1 1 
       13 16787 1 1 41 ARG HB2  H   -8.072  -3.977  -1.306 1.00 . A A .  890 ARG HB2  1 1 
       13 16788 1 1 41 ARG HB3  H   -7.029  -2.780  -0.547 1.00 . A A .  890 ARG HB3  1 1 
       13 16789 1 1 41 ARG HD2  H   -6.288  -4.079   1.472 1.00 . A A .  890 ARG HD2  1 1 
       13 16790 1 1 41 ARG HD3  H   -7.423  -5.187   2.232 1.00 . A A .  890 ARG HD3  1 1 
       13 16791 1 1 41 ARG HE   H   -5.993  -5.527  -0.306 1.00 . A A .  890 ARG HE   1 1 
       13 16792 1 1 41 ARG HG2  H   -8.458  -3.038   1.553 1.00 . A A .  890 ARG HG2  1 1 
       13 16793 1 1 41 ARG HG3  H   -9.227  -4.425   0.760 1.00 . A A .  890 ARG HG3  1 1 
       13 16794 1 1 41 ARG HH11 H   -8.699  -6.837   1.566 1.00 . A A .  890 ARG HH11 1 1 
       13 16795 1 1 41 ARG HH12 H   -8.646  -8.323   0.613 1.00 . A A .  890 ARG HH12 1 1 
       13 16796 1 1 41 ARG HH21 H   -6.125  -7.499  -1.413 1.00 . A A .  890 ARG HH21 1 1 
       13 16797 1 1 41 ARG HH22 H   -7.357  -8.639  -0.900 1.00 . A A .  890 ARG HH22 1 1 
       13 16798 1 1 41 ARG N    N   -8.823  -0.866  -0.158 1.00 . A A .  890 ARG N    1 1 
       13 16799 1 1 41 ARG NE   N   -6.775  -5.746   0.291 1.00 . A A .  890 ARG NE   1 1 
       13 16800 1 1 41 ARG NH1  N   -8.312  -7.386   0.821 1.00 . A A .  890 ARG NH1  1 1 
       13 16801 1 1 41 ARG NH2  N   -6.886  -7.742  -0.804 1.00 . A A .  890 ARG NH2  1 1 
       13 16802 1 1 41 ARG O    O  -11.137  -2.599   0.018 1.00 . A A .  890 ARG O    1 1 
       13 16803 1 1 42 TRP C    C  -12.321  -4.726  -2.911 1.00 . A A .  891 TRP C    1 1 
       13 16804 1 1 42 TRP CA   C  -12.343  -3.246  -2.504 1.00 . A A .  891 TRP CA   1 1 
       13 16805 1 1 42 TRP CB   C  -12.951  -2.355  -3.597 1.00 . A A .  891 TRP CB   1 1 
       13 16806 1 1 42 TRP CD1  C  -15.341  -1.603  -3.432 1.00 . A A .  891 TRP CD1  1 1 
       13 16807 1 1 42 TRP CD2  C  -15.177  -3.543  -4.540 1.00 . A A .  891 TRP CD2  1 1 
       13 16808 1 1 42 TRP CE2  C  -16.564  -3.187  -4.497 1.00 . A A .  891 TRP CE2  1 1 
       13 16809 1 1 42 TRP CE3  C  -14.845  -4.754  -5.191 1.00 . A A .  891 TRP CE3  1 1 
       13 16810 1 1 42 TRP CG   C  -14.422  -2.499  -3.845 1.00 . A A .  891 TRP CG   1 1 
       13 16811 1 1 42 TRP CH2  C  -17.204  -5.232  -5.590 1.00 . A A .  891 TRP CH2  1 1 
       13 16812 1 1 42 TRP CZ2  C  -17.570  -4.007  -5.016 1.00 . A A .  891 TRP CZ2  1 1 
       13 16813 1 1 42 TRP CZ3  C  -15.853  -5.593  -5.706 1.00 . A A .  891 TRP CZ3  1 1 
       13 16814 1 1 42 TRP H    H  -10.349  -2.687  -3.006 1.00 . A A .  891 TRP H    1 1 
       13 16815 1 1 42 TRP HA   H  -12.962  -3.146  -1.612 1.00 . A A .  891 TRP HA   1 1 
       13 16816 1 1 42 TRP HB2  H  -12.777  -1.311  -3.322 1.00 . A A .  891 TRP HB2  1 1 
       13 16817 1 1 42 TRP HB3  H  -12.423  -2.535  -4.535 1.00 . A A .  891 TRP HB3  1 1 
       13 16818 1 1 42 TRP HD1  H  -15.106  -0.713  -2.873 1.00 . A A .  891 TRP HD1  1 1 
       13 16819 1 1 42 TRP HE1  H  -17.405  -1.355  -3.783 1.00 . A A .  891 TRP HE1  1 1 
       13 16820 1 1 42 TRP HE3  H  -13.806  -5.043  -5.273 1.00 . A A .  891 TRP HE3  1 1 
       13 16821 1 1 42 TRP HH2  H  -17.962  -5.901  -5.945 1.00 . A A .  891 TRP HH2  1 1 
       13 16822 1 1 42 TRP HZ2  H  -18.608  -3.709  -4.966 1.00 . A A .  891 TRP HZ2  1 1 
       13 16823 1 1 42 TRP HZ3  H  -15.608  -6.529  -6.192 1.00 . A A .  891 TRP HZ3  1 1 
       13 16824 1 1 42 TRP N    N  -10.981  -2.773  -2.222 1.00 . A A .  891 TRP N    1 1 
       13 16825 1 1 42 TRP NE1  N  -16.595  -1.963  -3.867 1.00 . A A .  891 TRP NE1  1 1 
       13 16826 1 1 42 TRP O    O  -11.440  -5.138  -3.665 1.00 . A A .  891 TRP O    1 1 
       13 16827 1 1 43 ILE C    C  -14.788  -7.479  -2.875 1.00 . A A .  892 ILE C    1 1 
       13 16828 1 1 43 ILE CA   C  -13.345  -6.982  -2.705 1.00 . A A .  892 ILE CA   1 1 
       13 16829 1 1 43 ILE CB   C  -12.622  -7.796  -1.605 1.00 . A A .  892 ILE CB   1 1 
       13 16830 1 1 43 ILE CD1  C  -12.953  -8.779   0.741 1.00 . A A .  892 ILE CD1  1 1 
       13 16831 1 1 43 ILE CG1  C  -13.346  -7.683  -0.246 1.00 . A A .  892 ILE CG1  1 1 
       13 16832 1 1 43 ILE CG2  C  -11.141  -7.400  -1.472 1.00 . A A .  892 ILE CG2  1 1 
       13 16833 1 1 43 ILE H    H  -13.954  -5.156  -1.786 1.00 . A A .  892 ILE H    1 1 
       13 16834 1 1 43 ILE HA   H  -12.840  -7.178  -3.649 1.00 . A A .  892 ILE HA   1 1 
       13 16835 1 1 43 ILE HB   H  -12.649  -8.844  -1.907 1.00 . A A .  892 ILE HB   1 1 
       13 16836 1 1 43 ILE HD11 H  -11.881  -8.767   0.932 1.00 . A A .  892 ILE HD11 1 1 
       13 16837 1 1 43 ILE HD12 H  -13.475  -8.614   1.682 1.00 . A A .  892 ILE HD12 1 1 
       13 16838 1 1 43 ILE HD13 H  -13.257  -9.743   0.324 1.00 . A A .  892 ILE HD13 1 1 
       13 16839 1 1 43 ILE HG12 H  -13.163  -6.696   0.184 1.00 . A A .  892 ILE HG12 1 1 
       13 16840 1 1 43 ILE HG13 H  -14.415  -7.795  -0.391 1.00 . A A .  892 ILE HG13 1 1 
       13 16841 1 1 43 ILE HG21 H  -11.043  -6.401  -1.048 1.00 . A A .  892 ILE HG21 1 1 
       13 16842 1 1 43 ILE HG22 H  -10.624  -8.101  -0.825 1.00 . A A .  892 ILE HG22 1 1 
       13 16843 1 1 43 ILE HG23 H  -10.667  -7.422  -2.450 1.00 . A A .  892 ILE HG23 1 1 
       13 16844 1 1 43 ILE N    N  -13.269  -5.535  -2.422 1.00 . A A .  892 ILE N    1 1 
       13 16845 1 1 43 ILE O    O  -15.728  -6.854  -2.371 1.00 . A A .  892 ILE O    1 1 
       13 16846 1 1 44 CYS C    C  -16.987  -9.435  -2.219 1.00 . A A .  893 CYS C    1 1 
       13 16847 1 1 44 CYS CA   C  -16.225  -9.373  -3.566 1.00 . A A .  893 CYS CA   1 1 
       13 16848 1 1 44 CYS CB   C  -15.987 -10.784  -4.123 1.00 . A A .  893 CYS CB   1 1 
       13 16849 1 1 44 CYS H    H  -14.157  -9.098  -3.916 1.00 . A A .  893 CYS H    1 1 
       13 16850 1 1 44 CYS HA   H  -16.860  -8.835  -4.272 1.00 . A A .  893 CYS HA   1 1 
       13 16851 1 1 44 CYS HB2  H  -15.326 -11.344  -3.454 1.00 . A A .  893 CYS HB2  1 1 
       13 16852 1 1 44 CYS HB3  H  -16.952 -11.287  -4.141 1.00 . A A .  893 CYS HB3  1 1 
       13 16853 1 1 44 CYS N    N  -14.955  -8.660  -3.479 1.00 . A A .  893 CYS N    1 1 
       13 16854 1 1 44 CYS O    O  -18.179  -9.143  -2.194 1.00 . A A .  893 CYS O    1 1 
       13 16855 1 1 44 CYS SG   S  -15.316 -10.801  -5.813 1.00 . A A .  893 CYS SG   1 1 
       13 16856 1 1 45 MET C    C  -17.685  -8.704   0.732 1.00 . A A .  894 MET C    1 1 
       13 16857 1 1 45 MET CA   C  -17.059 -10.003   0.173 1.00 . A A .  894 MET CA   1 1 
       13 16858 1 1 45 MET CB   C  -16.142 -10.640   1.229 1.00 . A A .  894 MET CB   1 1 
       13 16859 1 1 45 MET CE   C  -13.798 -14.114   1.028 1.00 . A A .  894 MET CE   1 1 
       13 16860 1 1 45 MET CG   C  -15.475 -11.935   0.753 1.00 . A A .  894 MET CG   1 1 
       13 16861 1 1 45 MET H    H  -15.338  -9.951  -1.131 1.00 . A A .  894 MET H    1 1 
       13 16862 1 1 45 MET HA   H  -17.876 -10.706  -0.016 1.00 . A A .  894 MET HA   1 1 
       13 16863 1 1 45 MET HB2  H  -15.375  -9.926   1.520 1.00 . A A .  894 MET HB2  1 1 
       13 16864 1 1 45 MET HB3  H  -16.738 -10.868   2.115 1.00 . A A .  894 MET HB3  1 1 
       13 16865 1 1 45 MET HE1  H  -13.136 -14.723   1.643 1.00 . A A .  894 MET HE1  1 1 
       13 16866 1 1 45 MET HE2  H  -14.628 -14.728   0.675 1.00 . A A .  894 MET HE2  1 1 
       13 16867 1 1 45 MET HE3  H  -13.242 -13.732   0.171 1.00 . A A .  894 MET HE3  1 1 
       13 16868 1 1 45 MET HG2  H  -16.253 -12.637   0.451 1.00 . A A .  894 MET HG2  1 1 
       13 16869 1 1 45 MET HG3  H  -14.850 -11.722  -0.115 1.00 . A A .  894 MET HG3  1 1 
       13 16870 1 1 45 MET N    N  -16.340  -9.798  -1.100 1.00 . A A .  894 MET N    1 1 
       13 16871 1 1 45 MET O    O  -18.610  -8.756   1.544 1.00 . A A .  894 MET O    1 1 
       13 16872 1 1 45 MET SD   S  -14.436 -12.729   2.011 1.00 . A A .  894 MET SD   1 1 
       13 16873 1 1 46 ASN C    C  -18.850  -5.744  -0.357 1.00 . A A .  895 ASN C    1 1 
       13 16874 1 1 46 ASN CA   C  -17.725  -6.206   0.600 1.00 . A A .  895 ASN CA   1 1 
       13 16875 1 1 46 ASN CB   C  -16.523  -5.228   0.666 1.00 . A A .  895 ASN CB   1 1 
       13 16876 1 1 46 ASN CG   C  -16.598  -4.029  -0.269 1.00 . A A .  895 ASN CG   1 1 
       13 16877 1 1 46 ASN H    H  -16.454  -7.585  -0.401 1.00 . A A .  895 ASN H    1 1 
       13 16878 1 1 46 ASN HA   H  -18.172  -6.242   1.596 1.00 . A A .  895 ASN HA   1 1 
       13 16879 1 1 46 ASN HB2  H  -16.441  -4.856   1.687 1.00 . A A .  895 ASN HB2  1 1 
       13 16880 1 1 46 ASN HB3  H  -15.598  -5.756   0.441 1.00 . A A .  895 ASN HB3  1 1 
       13 16881 1 1 46 ASN HD21 H  -16.352  -5.186  -1.919 1.00 . A A .  895 ASN HD21 1 1 
       13 16882 1 1 46 ASN HD22 H  -16.560  -3.458  -2.186 1.00 . A A .  895 ASN HD22 1 1 
       13 16883 1 1 46 ASN N    N  -17.200  -7.539   0.281 1.00 . A A .  895 ASN N    1 1 
       13 16884 1 1 46 ASN ND2  N  -16.475  -4.244  -1.558 1.00 . A A .  895 ASN ND2  1 1 
       13 16885 1 1 46 ASN O    O  -19.547  -4.772  -0.060 1.00 . A A .  895 ASN O    1 1 
       13 16886 1 1 46 ASN OD1  O  -16.762  -2.890   0.145 1.00 . A A .  895 ASN OD1  1 1 
       13 16887 1 1 47 ASN C    C  -21.366  -5.838  -2.121 1.00 . A A .  896 ASN C    1 1 
       13 16888 1 1 47 ASN CA   C  -19.913  -6.012  -2.592 1.00 . A A .  896 ASN CA   1 1 
       13 16889 1 1 47 ASN CB   C  -19.835  -7.050  -3.729 1.00 . A A .  896 ASN CB   1 1 
       13 16890 1 1 47 ASN CG   C  -20.685  -6.716  -4.944 1.00 . A A .  896 ASN CG   1 1 
       13 16891 1 1 47 ASN H    H  -18.421  -7.217  -1.664 1.00 . A A .  896 ASN H    1 1 
       13 16892 1 1 47 ASN HA   H  -19.569  -5.051  -2.981 1.00 . A A .  896 ASN HA   1 1 
       13 16893 1 1 47 ASN HB2  H  -18.802  -7.159  -4.059 1.00 . A A .  896 ASN HB2  1 1 
       13 16894 1 1 47 ASN HB3  H  -20.178  -8.005  -3.341 1.00 . A A .  896 ASN HB3  1 1 
       13 16895 1 1 47 ASN HD21 H  -21.278  -8.639  -5.199 1.00 . A A .  896 ASN HD21 1 1 
       13 16896 1 1 47 ASN HD22 H  -21.893  -7.472  -6.341 1.00 . A A .  896 ASN HD22 1 1 
       13 16897 1 1 47 ASN N    N  -19.011  -6.411  -1.508 1.00 . A A .  896 ASN N    1 1 
       13 16898 1 1 47 ASN ND2  N  -21.295  -7.699  -5.566 1.00 . A A .  896 ASN ND2  1 1 
       13 16899 1 1 47 ASN O    O  -21.905  -6.657  -1.371 1.00 . A A .  896 ASN O    1 1 
       13 16900 1 1 47 ASN OD1  O  -20.837  -5.572  -5.340 1.00 . A A .  896 ASN OD1  1 1 
       13 16901 1 1 48 SER C    C  -24.351  -5.691  -2.812 1.00 . A A .  897 SER C    1 1 
       13 16902 1 1 48 SER CA   C  -23.444  -4.518  -2.424 1.00 . A A .  897 SER CA   1 1 
       13 16903 1 1 48 SER CB   C  -23.838  -3.307  -3.276 1.00 . A A .  897 SER CB   1 1 
       13 16904 1 1 48 SER H    H  -21.484  -4.144  -3.193 1.00 . A A .  897 SER H    1 1 
       13 16905 1 1 48 SER HA   H  -23.623  -4.285  -1.378 1.00 . A A .  897 SER HA   1 1 
       13 16906 1 1 48 SER HB2  H  -23.530  -3.475  -4.309 1.00 . A A .  897 SER HB2  1 1 
       13 16907 1 1 48 SER HB3  H  -24.920  -3.201  -3.257 1.00 . A A .  897 SER HB3  1 1 
       13 16908 1 1 48 SER HG   H  -23.516  -1.373  -3.316 1.00 . A A .  897 SER HG   1 1 
       13 16909 1 1 48 SER N    N  -22.017  -4.796  -2.631 1.00 . A A .  897 SER N    1 1 
       13 16910 1 1 48 SER O    O  -25.221  -6.100  -2.042 1.00 . A A .  897 SER O    1 1 
       13 16911 1 1 48 SER OG   O  -23.211  -2.132  -2.783 1.00 . A A .  897 SER OG   1 1 
       13 16912 1 1 49 ASP C    C  -24.623  -8.681  -4.192 1.00 . A A .  898 ASP C    1 1 
       13 16913 1 1 49 ASP CA   C  -24.996  -7.258  -4.618 1.00 . A A .  898 ASP CA   1 1 
       13 16914 1 1 49 ASP CB   C  -24.996  -7.112  -6.148 1.00 . A A .  898 ASP CB   1 1 
       13 16915 1 1 49 ASP CG   C  -25.180  -5.661  -6.632 1.00 . A A .  898 ASP CG   1 1 
       13 16916 1 1 49 ASP H    H  -23.355  -5.879  -4.529 1.00 . A A .  898 ASP H    1 1 
       13 16917 1 1 49 ASP HA   H  -26.020  -7.080  -4.278 1.00 . A A .  898 ASP HA   1 1 
       13 16918 1 1 49 ASP HB2  H  -24.058  -7.511  -6.528 1.00 . A A .  898 ASP HB2  1 1 
       13 16919 1 1 49 ASP HB3  H  -25.799  -7.728  -6.557 1.00 . A A .  898 ASP HB3  1 1 
       13 16920 1 1 49 ASP N    N  -24.128  -6.250  -3.999 1.00 . A A .  898 ASP N    1 1 
       13 16921 1 1 49 ASP O    O  -23.671  -9.287  -4.688 1.00 . A A .  898 ASP O    1 1 
       13 16922 1 1 49 ASP OD1  O  -26.171  -5.003  -6.237 1.00 . A A .  898 ASP OD1  1 1 
       13 16923 1 1 49 ASP OD2  O  -24.333  -5.191  -7.428 1.00 . A A .  898 ASP OD2  1 1 
       13 16924 1 1 50 LYS C    C  -25.248 -11.739  -3.681 1.00 . A A .  899 LYS C    1 1 
       13 16925 1 1 50 LYS CA   C  -25.263 -10.577  -2.674 1.00 . A A .  899 LYS CA   1 1 
       13 16926 1 1 50 LYS CB   C  -26.348 -10.756  -1.616 1.00 . A A .  899 LYS CB   1 1 
       13 16927 1 1 50 LYS CD   C  -25.114  -9.880   0.427 1.00 . A A .  899 LYS CD   1 1 
       13 16928 1 1 50 LYS CE   C  -24.040  -9.028  -0.223 1.00 . A A .  899 LYS CE   1 1 
       13 16929 1 1 50 LYS CG   C  -26.366  -9.773  -0.441 1.00 . A A .  899 LYS CG   1 1 
       13 16930 1 1 50 LYS H    H  -26.196  -8.673  -2.972 1.00 . A A .  899 LYS H    1 1 
       13 16931 1 1 50 LYS HA   H  -24.332 -10.636  -2.121 1.00 . A A .  899 LYS HA   1 1 
       13 16932 1 1 50 LYS HB2  H  -27.294 -10.653  -2.113 1.00 . A A .  899 LYS HB2  1 1 
       13 16933 1 1 50 LYS HB3  H  -26.225 -11.744  -1.191 1.00 . A A .  899 LYS HB3  1 1 
       13 16934 1 1 50 LYS HD2  H  -25.323  -9.545   1.441 1.00 . A A .  899 LYS HD2  1 1 
       13 16935 1 1 50 LYS HD3  H  -24.773 -10.914   0.415 1.00 . A A .  899 LYS HD3  1 1 
       13 16936 1 1 50 LYS HE2  H  -23.079  -9.532  -0.113 1.00 . A A .  899 LYS HE2  1 1 
       13 16937 1 1 50 LYS HE3  H  -24.334  -9.031  -1.275 1.00 . A A .  899 LYS HE3  1 1 
       13 16938 1 1 50 LYS HG2  H  -26.445  -8.765  -0.833 1.00 . A A .  899 LYS HG2  1 1 
       13 16939 1 1 50 LYS HG3  H  -27.237  -9.992   0.172 1.00 . A A .  899 LYS HG3  1 1 
       13 16940 1 1 50 LYS HZ1  H  -23.227  -7.133  -0.163 1.00 . A A .  899 LYS HZ1  1 1 
       13 16941 1 1 50 LYS HZ2  H  -24.839  -7.135   0.112 1.00 . A A .  899 LYS HZ2  1 1 
       13 16942 1 1 50 LYS HZ3  H  -23.801  -7.621   1.293 1.00 . A A .  899 LYS HZ3  1 1 
       13 16943 1 1 50 LYS N    N  -25.430  -9.246  -3.294 1.00 . A A .  899 LYS N    1 1 
       13 16944 1 1 50 LYS NZ   N  -23.981  -7.638   0.299 1.00 . A A .  899 LYS NZ   1 1 
       13 16945 1 1 50 LYS O    O  -24.707 -12.803  -3.381 1.00 . A A .  899 LYS O    1 1 
       13 16946 1 1 51 ARG C    C  -24.235 -12.598  -6.587 1.00 . A A .  900 ARG C    1 1 
       13 16947 1 1 51 ARG CA   C  -25.664 -12.427  -6.052 1.00 . A A .  900 ARG CA   1 1 
       13 16948 1 1 51 ARG CB   C  -26.584 -11.913  -7.173 1.00 . A A .  900 ARG CB   1 1 
       13 16949 1 1 51 ARG CD   C  -28.948 -11.693  -8.035 1.00 . A A .  900 ARG CD   1 1 
       13 16950 1 1 51 ARG CG   C  -28.067 -12.176  -6.875 1.00 . A A .  900 ARG CG   1 1 
       13 16951 1 1 51 ARG CZ   C  -31.260 -11.230  -7.164 1.00 . A A .  900 ARG CZ   1 1 
       13 16952 1 1 51 ARG H    H  -26.159 -10.593  -5.044 1.00 . A A .  900 ARG H    1 1 
       13 16953 1 1 51 ARG HA   H  -25.993 -13.424  -5.754 1.00 . A A .  900 ARG HA   1 1 
       13 16954 1 1 51 ARG HB2  H  -26.427 -10.843  -7.313 1.00 . A A .  900 ARG HB2  1 1 
       13 16955 1 1 51 ARG HB3  H  -26.316 -12.418  -8.101 1.00 . A A .  900 ARG HB3  1 1 
       13 16956 1 1 51 ARG HD2  H  -28.798 -10.623  -8.190 1.00 . A A .  900 ARG HD2  1 1 
       13 16957 1 1 51 ARG HD3  H  -28.635 -12.206  -8.947 1.00 . A A .  900 ARG HD3  1 1 
       13 16958 1 1 51 ARG HE   H  -30.720 -12.865  -8.148 1.00 . A A .  900 ARG HE   1 1 
       13 16959 1 1 51 ARG HG2  H  -28.221 -13.247  -6.734 1.00 . A A .  900 ARG HG2  1 1 
       13 16960 1 1 51 ARG HG3  H  -28.357 -11.655  -5.961 1.00 . A A .  900 ARG HG3  1 1 
       13 16961 1 1 51 ARG HH11 H  -30.014  -9.724  -6.751 1.00 . A A .  900 ARG HH11 1 1 
       13 16962 1 1 51 ARG HH12 H  -31.649  -9.514  -6.188 1.00 . A A .  900 ARG HH12 1 1 
       13 16963 1 1 51 ARG HH21 H  -32.776 -12.523  -7.405 1.00 . A A .  900 ARG HH21 1 1 
       13 16964 1 1 51 ARG HH22 H  -33.164 -11.058  -6.553 1.00 . A A .  900 ARG HH22 1 1 
       13 16965 1 1 51 ARG N    N  -25.759 -11.510  -4.897 1.00 . A A .  900 ARG N    1 1 
       13 16966 1 1 51 ARG NE   N  -30.375 -11.988  -7.792 1.00 . A A .  900 ARG NE   1 1 
       13 16967 1 1 51 ARG NH1  N  -30.953 -10.069  -6.657 1.00 . A A .  900 ARG NH1  1 1 
       13 16968 1 1 51 ARG NH2  N  -32.491 -11.633  -7.030 1.00 . A A .  900 ARG NH2  1 1 
       13 16969 1 1 51 ARG O    O  -23.934 -13.632  -7.180 1.00 . A A .  900 ARG O    1 1 
       13 16970 1 1 52 PHE C    C  -20.890 -11.323  -5.819 1.00 . A A .  901 PHE C    1 1 
       13 16971 1 1 52 PHE CA   C  -21.974 -11.589  -6.875 1.00 . A A .  901 PHE CA   1 1 
       13 16972 1 1 52 PHE CB   C  -21.833 -10.635  -8.079 1.00 . A A .  901 PHE CB   1 1 
       13 16973 1 1 52 PHE CD1  C  -22.817 -11.234 -10.354 1.00 . A A .  901 PHE CD1  1 1 
       13 16974 1 1 52 PHE CD2  C  -24.166  -9.936  -8.810 1.00 . A A .  901 PHE CD2  1 1 
       13 16975 1 1 52 PHE CE1  C  -23.856 -11.199 -11.299 1.00 . A A .  901 PHE CE1  1 1 
       13 16976 1 1 52 PHE CE2  C  -25.208  -9.898  -9.754 1.00 . A A .  901 PHE CE2  1 1 
       13 16977 1 1 52 PHE CG   C  -22.970 -10.626  -9.094 1.00 . A A .  901 PHE CG   1 1 
       13 16978 1 1 52 PHE CZ   C  -25.057 -10.538 -10.995 1.00 . A A .  901 PHE CZ   1 1 
       13 16979 1 1 52 PHE H    H  -23.712 -10.781  -5.900 1.00 . A A .  901 PHE H    1 1 
       13 16980 1 1 52 PHE HA   H  -21.754 -12.587  -7.213 1.00 . A A .  901 PHE HA   1 1 
       13 16981 1 1 52 PHE HB2  H  -21.732  -9.621  -7.693 1.00 . A A .  901 PHE HB2  1 1 
       13 16982 1 1 52 PHE HB3  H  -20.893 -10.886  -8.585 1.00 . A A .  901 PHE HB3  1 1 
       13 16983 1 1 52 PHE HD1  H  -21.889 -11.710 -10.612 1.00 . A A .  901 PHE HD1  1 1 
       13 16984 1 1 52 PHE HD2  H  -24.286  -9.430  -7.865 1.00 . A A .  901 PHE HD2  1 1 
       13 16985 1 1 52 PHE HE1  H  -23.728 -11.673 -12.264 1.00 . A A .  901 PHE HE1  1 1 
       13 16986 1 1 52 PHE HE2  H  -26.124  -9.367  -9.530 1.00 . A A .  901 PHE HE2  1 1 
       13 16987 1 1 52 PHE HZ   H  -25.856 -10.502 -11.724 1.00 . A A .  901 PHE HZ   1 1 
       13 16988 1 1 52 PHE N    N  -23.359 -11.611  -6.365 1.00 . A A .  901 PHE N    1 1 
       13 16989 1 1 52 PHE O    O  -19.712 -11.186  -6.154 1.00 . A A .  901 PHE O    1 1 
       13 16990 1 1 53 ALA C    C  -19.573 -11.980  -2.822 1.00 . A A .  902 ALA C    1 1 
       13 16991 1 1 53 ALA CA   C  -20.482 -10.864  -3.391 1.00 . A A .  902 ALA CA   1 1 
       13 16992 1 1 53 ALA CB   C  -21.420 -10.237  -2.345 1.00 . A A .  902 ALA CB   1 1 
       13 16993 1 1 53 ALA H    H  -22.258 -11.436  -4.388 1.00 . A A .  902 ALA H    1 1 
       13 16994 1 1 53 ALA HA   H  -19.797 -10.094  -3.739 1.00 . A A .  902 ALA HA   1 1 
       13 16995 1 1 53 ALA HB1  H  -22.004  -9.426  -2.787 1.00 . A A .  902 ALA HB1  1 1 
       13 16996 1 1 53 ALA HB2  H  -22.092 -11.000  -1.952 1.00 . A A .  902 ALA HB2  1 1 
       13 16997 1 1 53 ALA HB3  H  -20.833  -9.823  -1.524 1.00 . A A .  902 ALA HB3  1 1 
       13 16998 1 1 53 ALA N    N  -21.284 -11.256  -4.550 1.00 . A A .  902 ALA N    1 1 
       13 16999 1 1 53 ALA O    O  -19.363 -12.081  -1.612 1.00 . A A .  902 ALA O    1 1 
       13 17000 1 1 54 ASP C    C  -17.038 -14.004  -4.602 1.00 . A A .  903 ASP C    1 1 
       13 17001 1 1 54 ASP CA   C  -17.948 -13.776  -3.394 1.00 . A A .  903 ASP CA   1 1 
       13 17002 1 1 54 ASP CB   C  -18.514 -15.099  -2.841 1.00 . A A .  903 ASP CB   1 1 
       13 17003 1 1 54 ASP CG   C  -18.578 -15.170  -1.302 1.00 . A A .  903 ASP CG   1 1 
       13 17004 1 1 54 ASP H    H  -19.235 -12.666  -4.676 1.00 . A A .  903 ASP H    1 1 
       13 17005 1 1 54 ASP HA   H  -17.289 -13.357  -2.650 1.00 . A A .  903 ASP HA   1 1 
       13 17006 1 1 54 ASP HB2  H  -19.508 -15.255  -3.249 1.00 . A A .  903 ASP HB2  1 1 
       13 17007 1 1 54 ASP HB3  H  -17.884 -15.922  -3.182 1.00 . A A .  903 ASP HB3  1 1 
       13 17008 1 1 54 ASP N    N  -19.021 -12.819  -3.698 1.00 . A A .  903 ASP N    1 1 
       13 17009 1 1 54 ASP O    O  -17.490 -14.005  -5.747 1.00 . A A .  903 ASP O    1 1 
       13 17010 1 1 54 ASP OD1  O  -17.554 -14.888  -0.636 1.00 . A A .  903 ASP OD1  1 1 
       13 17011 1 1 54 ASP OD2  O  -19.624 -15.604  -0.759 1.00 . A A .  903 ASP OD2  1 1 
       13 17012 1 1 55 CYS C    C  -15.115 -15.883  -6.155 1.00 . A A .  904 CYS C    1 1 
       13 17013 1 1 55 CYS CA   C  -14.742 -14.621  -5.321 1.00 . A A .  904 CYS CA   1 1 
       13 17014 1 1 55 CYS CB   C  -13.416 -14.773  -4.546 1.00 . A A .  904 CYS CB   1 1 
       13 17015 1 1 55 CYS H    H  -15.442 -14.214  -3.377 1.00 . A A .  904 CYS H    1 1 
       13 17016 1 1 55 CYS HA   H  -14.644 -13.789  -6.019 1.00 . A A .  904 CYS HA   1 1 
       13 17017 1 1 55 CYS HB2  H  -13.502 -15.600  -3.836 1.00 . A A .  904 CYS HB2  1 1 
       13 17018 1 1 55 CYS HB3  H  -12.635 -15.035  -5.266 1.00 . A A .  904 CYS HB3  1 1 
       13 17019 1 1 55 CYS N    N  -15.759 -14.274  -4.333 1.00 . A A .  904 CYS N    1 1 
       13 17020 1 1 55 CYS O    O  -14.520 -16.143  -7.203 1.00 . A A .  904 CYS O    1 1 
       13 17021 1 1 55 CYS SG   S  -12.948 -13.225  -3.684 1.00 . A A .  904 CYS SG   1 1 
       13 17022 1 1 56 SER C    C  -17.839 -17.563  -7.239 1.00 . A A .  905 SER C    1 1 
       13 17023 1 1 56 SER CA   C  -16.630 -17.860  -6.339 1.00 . A A .  905 SER CA   1 1 
       13 17024 1 1 56 SER CB   C  -17.030 -18.912  -5.300 1.00 . A A .  905 SER CB   1 1 
       13 17025 1 1 56 SER H    H  -16.595 -16.299  -4.871 1.00 . A A .  905 SER H    1 1 
       13 17026 1 1 56 SER HA   H  -15.857 -18.302  -6.966 1.00 . A A .  905 SER HA   1 1 
       13 17027 1 1 56 SER HB2  H  -17.807 -18.509  -4.648 1.00 . A A .  905 SER HB2  1 1 
       13 17028 1 1 56 SER HB3  H  -17.430 -19.779  -5.826 1.00 . A A .  905 SER HB3  1 1 
       13 17029 1 1 56 SER HG   H  -15.627 -18.572  -3.968 1.00 . A A .  905 SER HG   1 1 
       13 17030 1 1 56 SER N    N  -16.094 -16.664  -5.673 1.00 . A A .  905 SER N    1 1 
       13 17031 1 1 56 SER O    O  -18.232 -18.418  -8.036 1.00 . A A .  905 SER O    1 1 
       13 17032 1 1 56 SER OG   O  -15.911 -19.321  -4.527 1.00 . A A .  905 SER OG   1 1 
       13 17033 1 1 57 LYS C    C  -19.249 -15.504  -9.339 1.00 . A A .  906 LYS C    1 1 
       13 17034 1 1 57 LYS CA   C  -19.621 -15.966  -7.919 1.00 . A A .  906 LYS CA   1 1 
       13 17035 1 1 57 LYS CB   C  -20.377 -14.859  -7.176 1.00 . A A .  906 LYS CB   1 1 
       13 17036 1 1 57 LYS CD   C  -22.202 -16.299  -6.010 1.00 . A A .  906 LYS CD   1 1 
       13 17037 1 1 57 LYS CE   C  -21.694 -17.738  -5.830 1.00 . A A .  906 LYS CE   1 1 
       13 17038 1 1 57 LYS CG   C  -21.079 -15.255  -5.871 1.00 . A A .  906 LYS CG   1 1 
       13 17039 1 1 57 LYS H    H  -18.081 -15.701  -6.442 1.00 . A A .  906 LYS H    1 1 
       13 17040 1 1 57 LYS HA   H  -20.285 -16.819  -8.060 1.00 . A A .  906 LYS HA   1 1 
       13 17041 1 1 57 LYS HB2  H  -19.666 -14.064  -6.954 1.00 . A A .  906 LYS HB2  1 1 
       13 17042 1 1 57 LYS HB3  H  -21.139 -14.458  -7.839 1.00 . A A .  906 LYS HB3  1 1 
       13 17043 1 1 57 LYS HD2  H  -22.942 -16.100  -5.233 1.00 . A A .  906 LYS HD2  1 1 
       13 17044 1 1 57 LYS HD3  H  -22.693 -16.186  -6.979 1.00 . A A .  906 LYS HD3  1 1 
       13 17045 1 1 57 LYS HE2  H  -20.930 -17.952  -6.582 1.00 . A A .  906 LYS HE2  1 1 
       13 17046 1 1 57 LYS HE3  H  -21.223 -17.820  -4.846 1.00 . A A .  906 LYS HE3  1 1 
       13 17047 1 1 57 LYS HG2  H  -20.338 -15.620  -5.166 1.00 . A A .  906 LYS HG2  1 1 
       13 17048 1 1 57 LYS HG3  H  -21.518 -14.341  -5.467 1.00 . A A .  906 LYS HG3  1 1 
       13 17049 1 1 57 LYS HZ1  H  -22.462 -19.670  -5.816 1.00 . A A .  906 LYS HZ1  1 1 
       13 17050 1 1 57 LYS HZ2  H  -23.509 -18.564  -5.237 1.00 . A A .  906 LYS HZ2  1 1 
       13 17051 1 1 57 LYS HZ3  H  -23.249 -18.681  -6.846 1.00 . A A .  906 LYS HZ3  1 1 
       13 17052 1 1 57 LYS N    N  -18.462 -16.381  -7.106 1.00 . A A .  906 LYS N    1 1 
       13 17053 1 1 57 LYS NZ   N  -22.801 -18.725  -5.941 1.00 . A A .  906 LYS NZ   1 1 
       13 17054 1 1 57 LYS O    O  -18.081 -15.479  -9.726 1.00 . A A .  906 LYS O    1 1 
       13 17055 1 1 58 SER C    C  -19.960 -13.140 -11.611 1.00 . A A .  907 SER C    1 1 
       13 17056 1 1 58 SER CA   C  -20.195 -14.665 -11.496 1.00 . A A .  907 SER CA   1 1 
       13 17057 1 1 58 SER CB   C  -21.459 -15.154 -12.227 1.00 . A A .  907 SER CB   1 1 
       13 17058 1 1 58 SER H    H  -21.187 -15.127  -9.669 1.00 . A A .  907 SER H    1 1 
       13 17059 1 1 58 SER HA   H  -19.346 -15.154 -11.965 1.00 . A A .  907 SER HA   1 1 
       13 17060 1 1 58 SER HB2  H  -21.611 -16.208 -11.989 1.00 . A A .  907 SER HB2  1 1 
       13 17061 1 1 58 SER HB3  H  -22.325 -14.589 -11.880 1.00 . A A .  907 SER HB3  1 1 
       13 17062 1 1 58 SER HG   H  -22.105 -15.458 -14.053 1.00 . A A .  907 SER HG   1 1 
       13 17063 1 1 58 SER N    N  -20.276 -15.131 -10.106 1.00 . A A .  907 SER N    1 1 
       13 17064 1 1 58 SER O    O  -19.532 -12.485 -10.654 1.00 . A A .  907 SER O    1 1 
       13 17065 1 1 58 SER OG   O  -21.333 -15.029 -13.635 1.00 . A A .  907 SER OG   1 1 
       13 17066 1 1 59 GLN C    C  -21.079 -10.717 -14.214 1.00 . A A .  908 GLN C    1 1 
       13 17067 1 1 59 GLN CA   C  -20.008 -11.170 -13.190 1.00 . A A .  908 GLN CA   1 1 
       13 17068 1 1 59 GLN CB   C  -18.582 -11.122 -13.767 1.00 . A A .  908 GLN CB   1 1 
       13 17069 1 1 59 GLN CD   C  -16.507  -9.755 -14.183 1.00 . A A .  908 GLN CD   1 1 
       13 17070 1 1 59 GLN CG   C  -18.029  -9.718 -14.028 1.00 . A A .  908 GLN CG   1 1 
       13 17071 1 1 59 GLN H    H  -20.632 -13.177 -13.493 1.00 . A A .  908 GLN H    1 1 
       13 17072 1 1 59 GLN HA   H  -20.064 -10.521 -12.316 1.00 . A A .  908 GLN HA   1 1 
       13 17073 1 1 59 GLN HB2  H  -17.918 -11.614 -13.055 1.00 . A A .  908 GLN HB2  1 1 
       13 17074 1 1 59 GLN HB3  H  -18.548 -11.687 -14.700 1.00 . A A .  908 GLN HB3  1 1 
       13 17075 1 1 59 GLN HE21 H  -16.602  -9.249 -16.126 1.00 . A A .  908 GLN HE21 1 1 
       13 17076 1 1 59 GLN HE22 H  -14.994  -9.551 -15.481 1.00 . A A .  908 GLN HE22 1 1 
       13 17077 1 1 59 GLN HG2  H  -18.494  -9.298 -14.915 1.00 . A A .  908 GLN HG2  1 1 
       13 17078 1 1 59 GLN HG3  H  -18.280  -9.069 -13.195 1.00 . A A .  908 GLN HG3  1 1 
       13 17079 1 1 59 GLN N    N  -20.242 -12.564 -12.783 1.00 . A A .  908 GLN N    1 1 
       13 17080 1 1 59 GLN NE2  N  -15.981  -9.453 -15.347 1.00 . A A .  908 GLN NE2  1 1 
       13 17081 1 1 59 GLN O    O  -21.663 -11.565 -14.891 1.00 . A A .  908 GLN O    1 1 
       13 17082 1 1 59 GLN OE1  O  -15.762 -10.058 -13.261 1.00 . A A .  908 GLN OE1  1 1 
       13 17083 1 1 60 GLU C    C  -21.908  -9.240 -16.811 1.00 . A A .  909 GLU C    1 1 
       13 17084 1 1 60 GLU CA   C  -22.343  -8.935 -15.365 1.00 . A A .  909 GLU CA   1 1 
       13 17085 1 1 60 GLU CB   C  -22.557  -7.413 -15.267 1.00 . A A .  909 GLU CB   1 1 
       13 17086 1 1 60 GLU CD   C  -24.483  -7.441 -13.521 1.00 . A A .  909 GLU CD   1 1 
       13 17087 1 1 60 GLU CG   C  -23.115  -6.865 -13.948 1.00 . A A .  909 GLU CG   1 1 
       13 17088 1 1 60 GLU H    H  -20.864  -8.720 -13.812 1.00 . A A .  909 GLU H    1 1 
       13 17089 1 1 60 GLU HA   H  -23.297  -9.437 -15.198 1.00 . A A .  909 GLU HA   1 1 
       13 17090 1 1 60 GLU HB2  H  -21.597  -6.940 -15.432 1.00 . A A .  909 GLU HB2  1 1 
       13 17091 1 1 60 GLU HB3  H  -23.219  -7.100 -16.075 1.00 . A A .  909 GLU HB3  1 1 
       13 17092 1 1 60 GLU HG2  H  -22.369  -7.045 -13.175 1.00 . A A .  909 GLU HG2  1 1 
       13 17093 1 1 60 GLU HG3  H  -23.209  -5.780 -14.048 1.00 . A A .  909 GLU HG3  1 1 
       13 17094 1 1 60 GLU N    N  -21.353  -9.410 -14.368 1.00 . A A .  909 GLU N    1 1 
       13 17095 1 1 60 GLU O    O  -22.733  -9.617 -17.648 1.00 . A A .  909 GLU O    1 1 
       13 17096 1 1 60 GLU OE1  O  -25.316  -7.808 -14.384 1.00 . A A .  909 GLU OE1  1 1 
       13 17097 1 1 60 GLU OE2  O  -24.731  -7.497 -12.293 1.00 . A A .  909 GLU OE2  1 1 
       13 17098 1 1 61 MET C    C  -18.566  -9.915 -18.179 1.00 . A A .  910 MET C    1 1 
       13 17099 1 1 61 MET CA   C  -19.981  -9.378 -18.399 1.00 . A A .  910 MET CA   1 1 
       13 17100 1 1 61 MET CB   C  -19.871  -8.098 -19.249 1.00 . A A .  910 MET CB   1 1 
       13 17101 1 1 61 MET CE   C  -22.732  -5.406 -20.707 1.00 . A A .  910 MET CE   1 1 
       13 17102 1 1 61 MET CG   C  -21.202  -7.417 -19.577 1.00 . A A .  910 MET CG   1 1 
       13 17103 1 1 61 MET H    H  -20.001  -8.762 -16.351 1.00 . A A .  910 MET H    1 1 
       13 17104 1 1 61 MET HA   H  -20.562 -10.125 -18.943 1.00 . A A .  910 MET HA   1 1 
       13 17105 1 1 61 MET HB2  H  -19.243  -7.379 -18.721 1.00 . A A .  910 MET HB2  1 1 
       13 17106 1 1 61 MET HB3  H  -19.377  -8.348 -20.187 1.00 . A A .  910 MET HB3  1 1 
       13 17107 1 1 61 MET HE1  H  -22.801  -4.500 -21.310 1.00 . A A .  910 MET HE1  1 1 
       13 17108 1 1 61 MET HE2  H  -23.330  -6.191 -21.169 1.00 . A A .  910 MET HE2  1 1 
       13 17109 1 1 61 MET HE3  H  -23.114  -5.201 -19.706 1.00 . A A .  910 MET HE3  1 1 
       13 17110 1 1 61 MET HG2  H  -21.844  -8.126 -20.100 1.00 . A A .  910 MET HG2  1 1 
       13 17111 1 1 61 MET HG3  H  -21.691  -7.123 -18.648 1.00 . A A .  910 MET HG3  1 1 
       13 17112 1 1 61 MET N    N  -20.609  -9.090 -17.098 1.00 . A A .  910 MET N    1 1 
       13 17113 1 1 61 MET O    O  -17.860  -9.372 -17.332 1.00 . A A .  910 MET O    1 1 
       13 17114 1 1 61 MET SD   S  -21.001  -5.936 -20.604 1.00 . A A .  910 MET SD   1 1 
       13 17115 1 1 62 SER C    C  -15.784 -10.145 -19.362 1.00 . A A .  911 SER C    1 1 
       13 17116 1 1 62 SER CA   C  -16.676 -11.296 -18.926 1.00 . A A .  911 SER CA   1 1 
       13 17117 1 1 62 SER CB   C  -16.382 -12.539 -19.771 1.00 . A A .  911 SER CB   1 1 
       13 17118 1 1 62 SER H    H  -18.677 -11.296 -19.676 1.00 . A A .  911 SER H    1 1 
       13 17119 1 1 62 SER HA   H  -16.391 -11.537 -17.904 1.00 . A A .  911 SER HA   1 1 
       13 17120 1 1 62 SER HB2  H  -15.340 -12.527 -20.093 1.00 . A A .  911 SER HB2  1 1 
       13 17121 1 1 62 SER HB3  H  -16.499 -13.402 -19.124 1.00 . A A .  911 SER HB3  1 1 
       13 17122 1 1 62 SER HG   H  -17.018 -13.454 -21.386 1.00 . A A .  911 SER HG   1 1 
       13 17123 1 1 62 SER N    N  -18.101 -10.911 -18.938 1.00 . A A .  911 SER N    1 1 
       13 17124 1 1 62 SER O    O  -16.206  -9.258 -20.109 1.00 . A A .  911 SER O    1 1 
       13 17125 1 1 62 SER OG   O  -17.224 -12.624 -20.913 1.00 . A A .  911 SER OG   1 1 
       13 17126 1 1 63 ASN C    C  -13.453  -8.485 -20.395 1.00 . A A .  912 ASN C    1 1 
       13 17127 1 1 63 ASN CA   C  -13.711  -8.930 -18.945 1.00 . A A .  912 ASN CA   1 1 
       13 17128 1 1 63 ASN CB   C  -12.402  -9.067 -18.150 1.00 . A A .  912 ASN CB   1 1 
       13 17129 1 1 63 ASN CG   C  -11.671  -7.732 -18.160 1.00 . A A .  912 ASN CG   1 1 
       13 17130 1 1 63 ASN H    H  -14.249 -10.946 -18.328 1.00 . A A .  912 ASN H    1 1 
       13 17131 1 1 63 ASN HA   H  -14.278  -8.130 -18.478 1.00 . A A .  912 ASN HA   1 1 
       13 17132 1 1 63 ASN HB2  H  -12.611  -9.332 -17.114 1.00 . A A .  912 ASN HB2  1 1 
       13 17133 1 1 63 ASN HB3  H  -11.759  -9.827 -18.591 1.00 . A A .  912 ASN HB3  1 1 
       13 17134 1 1 63 ASN HD21 H  -12.824  -6.996 -16.687 1.00 . A A .  912 ASN HD21 1 1 
       13 17135 1 1 63 ASN HD22 H  -11.740  -5.854 -17.471 1.00 . A A .  912 ASN HD22 1 1 
       13 17136 1 1 63 ASN N    N  -14.544 -10.139 -18.866 1.00 . A A .  912 ASN N    1 1 
       13 17137 1 1 63 ASN ND2  N  -12.153  -6.775 -17.402 1.00 . A A .  912 ASN ND2  1 1 
       13 17138 1 1 63 ASN O    O  -13.458  -7.290 -20.671 1.00 . A A .  912 ASN O    1 1 
       13 17139 1 1 63 ASN OD1  O  -10.738  -7.500 -18.914 1.00 . A A .  912 ASN OD1  1 1 
       13 17140 1 1 64 GLU C    C  -14.380  -8.472 -23.401 1.00 . A A .  913 GLU C    1 1 
       13 17141 1 1 64 GLU CA   C  -13.155  -9.163 -22.760 1.00 . A A .  913 GLU CA   1 1 
       13 17142 1 1 64 GLU CB   C  -12.822 -10.494 -23.457 1.00 . A A .  913 GLU CB   1 1 
       13 17143 1 1 64 GLU CD   C  -11.875 -11.619 -25.566 1.00 . A A .  913 GLU CD   1 1 
       13 17144 1 1 64 GLU CG   C  -12.513 -10.349 -24.957 1.00 . A A .  913 GLU CG   1 1 
       13 17145 1 1 64 GLU H    H  -13.384 -10.396 -21.018 1.00 . A A .  913 GLU H    1 1 
       13 17146 1 1 64 GLU HA   H  -12.307  -8.490 -22.890 1.00 . A A .  913 GLU HA   1 1 
       13 17147 1 1 64 GLU HB2  H  -11.943 -10.919 -22.968 1.00 . A A .  913 GLU HB2  1 1 
       13 17148 1 1 64 GLU HB3  H  -13.658 -11.183 -23.327 1.00 . A A .  913 GLU HB3  1 1 
       13 17149 1 1 64 GLU HG2  H  -13.438 -10.122 -25.492 1.00 . A A .  913 GLU HG2  1 1 
       13 17150 1 1 64 GLU HG3  H  -11.833  -9.502 -25.084 1.00 . A A .  913 GLU HG3  1 1 
       13 17151 1 1 64 GLU N    N  -13.323  -9.434 -21.324 1.00 . A A .  913 GLU N    1 1 
       13 17152 1 1 64 GLU O    O  -14.235  -7.737 -24.376 1.00 . A A .  913 GLU O    1 1 
       13 17153 1 1 64 GLU OE1  O  -10.966 -11.489 -26.423 1.00 . A A .  913 GLU OE1  1 1 
       13 17154 1 1 64 GLU OE2  O  -12.281 -12.757 -25.222 1.00 . A A .  913 GLU OE2  1 1 
       13 17155 1 1 65 GLU C    C  -17.023  -6.629 -22.664 1.00 . A A .  914 GLU C    1 1 
       13 17156 1 1 65 GLU CA   C  -16.816  -8.011 -23.305 1.00 . A A .  914 GLU CA   1 1 
       13 17157 1 1 65 GLU CB   C  -18.029  -8.915 -23.023 1.00 . A A .  914 GLU CB   1 1 
       13 17158 1 1 65 GLU CD   C  -17.865 -10.204 -25.264 1.00 . A A .  914 GLU CD   1 1 
       13 17159 1 1 65 GLU CG   C  -17.980 -10.285 -23.725 1.00 . A A .  914 GLU CG   1 1 
       13 17160 1 1 65 GLU H    H  -15.640  -9.219 -22.006 1.00 . A A .  914 GLU H    1 1 
       13 17161 1 1 65 GLU HA   H  -16.754  -7.842 -24.381 1.00 . A A .  914 GLU HA   1 1 
       13 17162 1 1 65 GLU HB2  H  -18.102  -9.087 -21.951 1.00 . A A .  914 GLU HB2  1 1 
       13 17163 1 1 65 GLU HB3  H  -18.936  -8.394 -23.332 1.00 . A A .  914 GLU HB3  1 1 
       13 17164 1 1 65 GLU HG2  H  -17.141 -10.854 -23.316 1.00 . A A .  914 GLU HG2  1 1 
       13 17165 1 1 65 GLU HG3  H  -18.891 -10.829 -23.466 1.00 . A A .  914 GLU HG3  1 1 
       13 17166 1 1 65 GLU N    N  -15.582  -8.664 -22.851 1.00 . A A .  914 GLU N    1 1 
       13 17167 1 1 65 GLU O    O  -17.435  -5.701 -23.365 1.00 . A A .  914 GLU O    1 1 
       13 17168 1 1 65 GLU OE1  O  -17.140 -11.036 -25.865 1.00 . A A .  914 GLU OE1  1 1 
       13 17169 1 1 65 GLU OE2  O  -18.527  -9.346 -25.898 1.00 . A A .  914 GLU OE2  1 1 
       13 17170 1 1 66 ILE C    C  -15.600  -4.218 -21.235 1.00 . A A .  915 ILE C    1 1 
       13 17171 1 1 66 ILE CA   C  -16.749  -5.116 -20.744 1.00 . A A .  915 ILE CA   1 1 
       13 17172 1 1 66 ILE CB   C  -16.917  -5.148 -19.198 1.00 . A A .  915 ILE CB   1 1 
       13 17173 1 1 66 ILE CD1  C  -17.547  -2.668 -19.128 1.00 . A A .  915 ILE CD1  1 1 
       13 17174 1 1 66 ILE CG1  C  -16.644  -3.767 -18.569 1.00 . A A .  915 ILE CG1  1 1 
       13 17175 1 1 66 ILE CG2  C  -16.076  -6.189 -18.436 1.00 . A A .  915 ILE CG2  1 1 
       13 17176 1 1 66 ILE H    H  -16.399  -7.245 -20.823 1.00 . A A .  915 ILE H    1 1 
       13 17177 1 1 66 ILE HA   H  -17.658  -4.634 -21.107 1.00 . A A .  915 ILE HA   1 1 
       13 17178 1 1 66 ILE HB   H  -17.960  -5.393 -19.001 1.00 . A A .  915 ILE HB   1 1 
       13 17179 1 1 66 ILE HD11 H  -17.481  -2.620 -20.202 1.00 . A A .  915 ILE HD11 1 1 
       13 17180 1 1 66 ILE HD12 H  -18.583  -2.862 -18.869 1.00 . A A .  915 ILE HD12 1 1 
       13 17181 1 1 66 ILE HD13 H  -17.221  -1.710 -18.738 1.00 . A A .  915 ILE HD13 1 1 
       13 17182 1 1 66 ILE HG12 H  -16.828  -3.833 -17.500 1.00 . A A .  915 ILE HG12 1 1 
       13 17183 1 1 66 ILE HG13 H  -15.598  -3.478 -18.705 1.00 . A A .  915 ILE HG13 1 1 
       13 17184 1 1 66 ILE HG21 H  -16.366  -7.189 -18.747 1.00 . A A .  915 ILE HG21 1 1 
       13 17185 1 1 66 ILE HG22 H  -15.015  -6.031 -18.624 1.00 . A A .  915 ILE HG22 1 1 
       13 17186 1 1 66 ILE HG23 H  -16.268  -6.138 -17.355 1.00 . A A .  915 ILE HG23 1 1 
       13 17187 1 1 66 ILE N    N  -16.710  -6.449 -21.368 1.00 . A A .  915 ILE N    1 1 
       13 17188 1 1 66 ILE O    O  -15.840  -3.124 -21.728 1.00 . A A .  915 ILE O    1 1 
       13 17189 1 1 67 ASN C    C  -13.244  -3.270 -22.967 1.00 . A A .  916 ASN C    1 1 
       13 17190 1 1 67 ASN CA   C  -13.189  -3.810 -21.513 1.00 . A A .  916 ASN CA   1 1 
       13 17191 1 1 67 ASN CB   C  -11.869  -4.524 -21.141 1.00 . A A .  916 ASN CB   1 1 
       13 17192 1 1 67 ASN CG   C  -11.347  -5.607 -22.084 1.00 . A A .  916 ASN CG   1 1 
       13 17193 1 1 67 ASN H    H  -14.205  -5.538 -20.701 1.00 . A A .  916 ASN H    1 1 
       13 17194 1 1 67 ASN HA   H  -13.255  -2.923 -20.879 1.00 . A A .  916 ASN HA   1 1 
       13 17195 1 1 67 ASN HB2  H  -11.084  -3.779 -21.086 1.00 . A A .  916 ASN HB2  1 1 
       13 17196 1 1 67 ASN HB3  H  -11.970  -4.947 -20.141 1.00 . A A .  916 ASN HB3  1 1 
       13 17197 1 1 67 ASN HD21 H  -10.454  -6.596 -20.571 1.00 . A A .  916 ASN HD21 1 1 
       13 17198 1 1 67 ASN HD22 H  -10.167  -7.209 -22.192 1.00 . A A .  916 ASN HD22 1 1 
       13 17199 1 1 67 ASN N    N  -14.345  -4.646 -21.146 1.00 . A A .  916 ASN N    1 1 
       13 17200 1 1 67 ASN ND2  N  -10.538  -6.507 -21.577 1.00 . A A .  916 ASN ND2  1 1 
       13 17201 1 1 67 ASN O    O  -12.750  -2.176 -23.244 1.00 . A A .  916 ASN O    1 1 
       13 17202 1 1 67 ASN OD1  O  -11.592  -5.648 -23.278 1.00 . A A .  916 ASN OD1  1 1 
       13 17203 1 1 68 GLU C    C  -15.267  -2.321 -25.267 1.00 . A A .  917 GLU C    1 1 
       13 17204 1 1 68 GLU CA   C  -14.309  -3.532 -25.219 1.00 . A A .  917 GLU CA   1 1 
       13 17205 1 1 68 GLU CB   C  -14.967  -4.715 -25.945 1.00 . A A .  917 GLU CB   1 1 
       13 17206 1 1 68 GLU CD   C  -13.499  -4.706 -28.052 1.00 . A A .  917 GLU CD   1 1 
       13 17207 1 1 68 GLU CG   C  -13.981  -5.504 -26.819 1.00 . A A .  917 GLU CG   1 1 
       13 17208 1 1 68 GLU H    H  -14.229  -4.898 -23.574 1.00 . A A .  917 GLU H    1 1 
       13 17209 1 1 68 GLU HA   H  -13.407  -3.252 -25.755 1.00 . A A .  917 GLU HA   1 1 
       13 17210 1 1 68 GLU HB2  H  -15.393  -5.383 -25.201 1.00 . A A .  917 GLU HB2  1 1 
       13 17211 1 1 68 GLU HB3  H  -15.793  -4.357 -26.557 1.00 . A A .  917 GLU HB3  1 1 
       13 17212 1 1 68 GLU HG2  H  -13.130  -5.809 -26.205 1.00 . A A .  917 GLU HG2  1 1 
       13 17213 1 1 68 GLU HG3  H  -14.481  -6.414 -27.161 1.00 . A A .  917 GLU HG3  1 1 
       13 17214 1 1 68 GLU N    N  -13.940  -3.974 -23.864 1.00 . A A .  917 GLU N    1 1 
       13 17215 1 1 68 GLU O    O  -15.179  -1.503 -26.184 1.00 . A A .  917 GLU O    1 1 
       13 17216 1 1 68 GLU OE1  O  -14.336  -4.324 -28.907 1.00 . A A .  917 GLU OE1  1 1 
       13 17217 1 1 68 GLU OE2  O  -12.274  -4.474 -28.191 1.00 . A A .  917 GLU OE2  1 1 
       13 17218 1 1 69 GLU C    C  -16.418   0.274 -23.934 1.00 . A A .  918 GLU C    1 1 
       13 17219 1 1 69 GLU CA   C  -17.129  -1.068 -24.174 1.00 . A A .  918 GLU CA   1 1 
       13 17220 1 1 69 GLU CB   C  -18.123  -1.346 -23.021 1.00 . A A .  918 GLU CB   1 1 
       13 17221 1 1 69 GLU CD   C  -20.255  -0.708 -24.334 1.00 . A A .  918 GLU CD   1 1 
       13 17222 1 1 69 GLU CG   C  -19.403  -0.490 -23.063 1.00 . A A .  918 GLU CG   1 1 
       13 17223 1 1 69 GLU H    H  -16.159  -2.874 -23.551 1.00 . A A .  918 GLU H    1 1 
       13 17224 1 1 69 GLU HA   H  -17.682  -0.992 -25.111 1.00 . A A .  918 GLU HA   1 1 
       13 17225 1 1 69 GLU HB2  H  -18.409  -2.398 -23.031 1.00 . A A .  918 GLU HB2  1 1 
       13 17226 1 1 69 GLU HB3  H  -17.630  -1.151 -22.064 1.00 . A A .  918 GLU HB3  1 1 
       13 17227 1 1 69 GLU HG2  H  -20.009  -0.736 -22.188 1.00 . A A .  918 GLU HG2  1 1 
       13 17228 1 1 69 GLU HG3  H  -19.134   0.565 -22.964 1.00 . A A .  918 GLU HG3  1 1 
       13 17229 1 1 69 GLU N    N  -16.171  -2.182 -24.293 1.00 . A A .  918 GLU N    1 1 
       13 17230 1 1 69 GLU O    O  -16.814   1.303 -24.489 1.00 . A A .  918 GLU O    1 1 
       13 17231 1 1 69 GLU OE1  O  -20.730   0.299 -24.911 1.00 . A A .  918 GLU OE1  1 1 
       13 17232 1 1 69 GLU OE2  O  -20.470  -1.868 -24.759 1.00 . A A .  918 GLU OE2  1 1 
       13 17233 1 1 70 LEU C    C  -13.399   1.556 -23.993 1.00 . A A .  919 LEU C    1 1 
       13 17234 1 1 70 LEU CA   C  -14.477   1.416 -22.901 1.00 . A A .  919 LEU CA   1 1 
       13 17235 1 1 70 LEU CB   C  -13.808   1.296 -21.525 1.00 . A A .  919 LEU CB   1 1 
       13 17236 1 1 70 LEU CD1  C  -14.818  -0.278 -19.814 1.00 . A A .  919 LEU CD1  1 1 
       13 17237 1 1 70 LEU CD2  C  -14.342   2.102 -19.229 1.00 . A A .  919 LEU CD2  1 1 
       13 17238 1 1 70 LEU CG   C  -14.782   1.160 -20.334 1.00 . A A .  919 LEU CG   1 1 
       13 17239 1 1 70 LEU H    H  -15.097  -0.624 -22.704 1.00 . A A .  919 LEU H    1 1 
       13 17240 1 1 70 LEU HA   H  -15.082   2.324 -22.910 1.00 . A A .  919 LEU HA   1 1 
       13 17241 1 1 70 LEU HB2  H  -13.120   0.452 -21.535 1.00 . A A .  919 LEU HB2  1 1 
       13 17242 1 1 70 LEU HB3  H  -13.207   2.196 -21.394 1.00 . A A .  919 LEU HB3  1 1 
       13 17243 1 1 70 LEU HD11 H  -13.809  -0.672 -19.703 1.00 . A A .  919 LEU HD11 1 1 
       13 17244 1 1 70 LEU HD12 H  -15.329  -0.325 -18.854 1.00 . A A .  919 LEU HD12 1 1 
       13 17245 1 1 70 LEU HD13 H  -15.357  -0.902 -20.526 1.00 . A A .  919 LEU HD13 1 1 
       13 17246 1 1 70 LEU HD21 H  -14.941   1.924 -18.339 1.00 . A A .  919 LEU HD21 1 1 
       13 17247 1 1 70 LEU HD22 H  -13.290   1.938 -19.018 1.00 . A A .  919 LEU HD22 1 1 
       13 17248 1 1 70 LEU HD23 H  -14.471   3.129 -19.564 1.00 . A A .  919 LEU HD23 1 1 
       13 17249 1 1 70 LEU HG   H  -15.785   1.426 -20.661 1.00 . A A .  919 LEU HG   1 1 
       13 17250 1 1 70 LEU N    N  -15.349   0.260 -23.129 1.00 . A A .  919 LEU N    1 1 
       13 17251 1 1 70 LEU O    O  -13.047   2.672 -24.381 1.00 . A A .  919 LEU O    1 1 
       13 17252 1 1 71 GLY C    C  -10.419   0.211 -24.897 1.00 . A A .  920 GLY C    1 1 
       13 17253 1 1 71 GLY CA   C  -11.825   0.341 -25.499 1.00 . A A .  920 GLY CA   1 1 
       13 17254 1 1 71 GLY H    H  -13.178  -0.438 -24.038 1.00 . A A .  920 GLY H    1 1 
       13 17255 1 1 71 GLY HA2  H  -12.008  -0.540 -26.116 1.00 . A A .  920 GLY HA2  1 1 
       13 17256 1 1 71 GLY HA3  H  -11.853   1.219 -26.146 1.00 . A A .  920 GLY HA3  1 1 
       13 17257 1 1 71 GLY N    N  -12.881   0.425 -24.483 1.00 . A A .  920 GLY N    1 1 
       13 17258 1 1 71 GLY O    O   -9.495   0.915 -25.312 1.00 . A A .  920 GLY O    1 1 
       13 17259 1 1 72 ILE C    C   -8.617  -2.280 -22.942 1.00 . A A .  921 ILE C    1 1 
       13 17260 1 1 72 ILE CA   C   -9.076  -0.808 -23.036 1.00 . A A .  921 ILE CA   1 1 
       13 17261 1 1 72 ILE CB   C   -9.327  -0.164 -21.646 1.00 . A A .  921 ILE CB   1 1 
       13 17262 1 1 72 ILE CD1  C  -10.628  -0.422 -19.430 1.00 . A A .  921 ILE CD1  1 1 
       13 17263 1 1 72 ILE CG1  C  -10.361  -0.967 -20.832 1.00 . A A .  921 ILE CG1  1 1 
       13 17264 1 1 72 ILE CG2  C   -9.701   1.322 -21.776 1.00 . A A .  921 ILE CG2  1 1 
       13 17265 1 1 72 ILE H    H  -11.081  -1.220 -23.648 1.00 . A A .  921 ILE H    1 1 
       13 17266 1 1 72 ILE HA   H   -8.241  -0.269 -23.487 1.00 . A A .  921 ILE HA   1 1 
       13 17267 1 1 72 ILE HB   H   -8.385  -0.192 -21.095 1.00 . A A .  921 ILE HB   1 1 
       13 17268 1 1 72 ILE HD11 H  -11.220  -1.154 -18.882 1.00 . A A .  921 ILE HD11 1 1 
       13 17269 1 1 72 ILE HD12 H   -9.686  -0.265 -18.904 1.00 . A A .  921 ILE HD12 1 1 
       13 17270 1 1 72 ILE HD13 H  -11.179   0.515 -19.492 1.00 . A A .  921 ILE HD13 1 1 
       13 17271 1 1 72 ILE HG12 H  -11.305  -1.013 -21.376 1.00 . A A .  921 ILE HG12 1 1 
       13 17272 1 1 72 ILE HG13 H   -9.982  -1.977 -20.700 1.00 . A A .  921 ILE HG13 1 1 
       13 17273 1 1 72 ILE HG21 H  -10.703   1.433 -22.187 1.00 . A A .  921 ILE HG21 1 1 
       13 17274 1 1 72 ILE HG22 H   -9.659   1.804 -20.800 1.00 . A A .  921 ILE HG22 1 1 
       13 17275 1 1 72 ILE HG23 H   -8.984   1.820 -22.430 1.00 . A A .  921 ILE HG23 1 1 
       13 17276 1 1 72 ILE N    N  -10.274  -0.652 -23.885 1.00 . A A .  921 ILE N    1 1 
       13 17277 1 1 72 ILE O    O   -9.141  -3.160 -23.629 1.00 . A A .  921 ILE O    1 1 
       13 17278 1 1 73 GLY C    C   -6.654  -3.940 -20.324 1.00 . A A .  922 GLY C    1 1 
       13 17279 1 1 73 GLY CA   C   -7.056  -3.859 -21.799 1.00 . A A .  922 GLY CA   1 1 
       13 17280 1 1 73 GLY H    H   -7.309  -1.817 -21.476 1.00 . A A .  922 GLY H    1 1 
       13 17281 1 1 73 GLY HA2  H   -7.779  -4.642 -22.025 1.00 . A A .  922 GLY HA2  1 1 
       13 17282 1 1 73 GLY HA3  H   -6.169  -4.018 -22.413 1.00 . A A .  922 GLY HA3  1 1 
       13 17283 1 1 73 GLY N    N   -7.631  -2.550 -22.082 1.00 . A A .  922 GLY N    1 1 
       13 17284 1 1 73 GLY O    O   -6.057  -3.016 -19.766 1.00 . A A .  922 GLY O    1 1 
       13 17285 1 1 74 GLN C    C   -6.846  -6.944 -18.075 1.00 . A A .  923 GLN C    1 1 
       13 17286 1 1 74 GLN CA   C   -6.763  -5.413 -18.301 1.00 . A A .  923 GLN CA   1 1 
       13 17287 1 1 74 GLN CB   C   -7.672  -4.609 -17.348 1.00 . A A .  923 GLN CB   1 1 
       13 17288 1 1 74 GLN CD   C  -10.149  -3.923 -17.034 1.00 . A A .  923 GLN CD   1 1 
       13 17289 1 1 74 GLN CG   C   -9.155  -5.009 -17.432 1.00 . A A .  923 GLN CG   1 1 
       13 17290 1 1 74 GLN H    H   -7.608  -5.662 -20.256 1.00 . A A .  923 GLN H    1 1 
       13 17291 1 1 74 GLN HA   H   -5.737  -5.126 -18.099 1.00 . A A .  923 GLN HA   1 1 
       13 17292 1 1 74 GLN HB2  H   -7.330  -4.730 -16.319 1.00 . A A .  923 GLN HB2  1 1 
       13 17293 1 1 74 GLN HB3  H   -7.570  -3.554 -17.605 1.00 . A A .  923 GLN HB3  1 1 
       13 17294 1 1 74 GLN HE21 H   -8.881  -2.769 -15.923 1.00 . A A .  923 GLN HE21 1 1 
       13 17295 1 1 74 GLN HE22 H  -10.515  -2.198 -16.128 1.00 . A A .  923 GLN HE22 1 1 
       13 17296 1 1 74 GLN HG2  H   -9.390  -5.273 -18.461 1.00 . A A .  923 GLN HG2  1 1 
       13 17297 1 1 74 GLN HG3  H   -9.327  -5.890 -16.808 1.00 . A A .  923 GLN HG3  1 1 
       13 17298 1 1 74 GLN N    N   -7.059  -5.036 -19.694 1.00 . A A .  923 GLN N    1 1 
       13 17299 1 1 74 GLN NE2  N   -9.795  -2.867 -16.331 1.00 . A A .  923 GLN NE2  1 1 
       13 17300 1 1 74 GLN O    O   -7.071  -7.703 -19.017 1.00 . A A .  923 GLN O    1 1 
       13 17301 1 1 74 GLN OE1  O  -11.324  -4.019 -17.354 1.00 . A A .  923 GLN OE1  1 1 
       13 17302 1 1 75 ASP C    C   -5.426  -9.691 -16.908 1.00 . A A .  924 ASP C    1 1 
       13 17303 1 1 75 ASP CA   C   -6.566  -8.811 -16.360 1.00 . A A .  924 ASP CA   1 1 
       13 17304 1 1 75 ASP CB   C   -7.939  -9.490 -16.491 1.00 . A A .  924 ASP CB   1 1 
       13 17305 1 1 75 ASP CG   C   -9.010  -8.964 -15.519 1.00 . A A .  924 ASP CG   1 1 
       13 17306 1 1 75 ASP H    H   -6.361  -6.711 -16.148 1.00 . A A .  924 ASP H    1 1 
       13 17307 1 1 75 ASP HA   H   -6.349  -8.763 -15.293 1.00 . A A .  924 ASP HA   1 1 
       13 17308 1 1 75 ASP HB2  H   -8.299  -9.400 -17.516 1.00 . A A .  924 ASP HB2  1 1 
       13 17309 1 1 75 ASP HB3  H   -7.790 -10.550 -16.307 1.00 . A A .  924 ASP HB3  1 1 
       13 17310 1 1 75 ASP N    N   -6.604  -7.401 -16.837 1.00 . A A .  924 ASP N    1 1 
       13 17311 1 1 75 ASP O    O   -5.160 -10.790 -16.420 1.00 . A A .  924 ASP O    1 1 
       13 17312 1 1 75 ASP OD1  O   -8.680  -8.267 -14.533 1.00 . A A .  924 ASP OD1  1 1 
       13 17313 1 1 75 ASP OD2  O  -10.203  -9.279 -15.731 1.00 . A A .  924 ASP OD2  1 1 
       13 17314 1 1 76 GLU C    C   -2.290  -9.669 -17.276 1.00 . A A .  925 GLU C    1 1 
       13 17315 1 1 76 GLU CA   C   -3.385  -9.627 -18.361 1.00 . A A .  925 GLU CA   1 1 
       13 17316 1 1 76 GLU CB   C   -2.953  -8.677 -19.484 1.00 . A A .  925 GLU CB   1 1 
       13 17317 1 1 76 GLU CD   C   -2.858  -6.208 -20.178 1.00 . A A .  925 GLU CD   1 1 
       13 17318 1 1 76 GLU CG   C   -2.643  -7.236 -19.051 1.00 . A A .  925 GLU CG   1 1 
       13 17319 1 1 76 GLU H    H   -5.079  -8.297 -18.237 1.00 . A A .  925 GLU H    1 1 
       13 17320 1 1 76 GLU HA   H   -3.498 -10.632 -18.770 1.00 . A A .  925 GLU HA   1 1 
       13 17321 1 1 76 GLU HB2  H   -2.071  -9.090 -19.963 1.00 . A A .  925 GLU HB2  1 1 
       13 17322 1 1 76 GLU HB3  H   -3.777  -8.635 -20.182 1.00 . A A .  925 GLU HB3  1 1 
       13 17323 1 1 76 GLU HG2  H   -3.302  -6.972 -18.222 1.00 . A A .  925 GLU HG2  1 1 
       13 17324 1 1 76 GLU HG3  H   -1.616  -7.186 -18.687 1.00 . A A .  925 GLU HG3  1 1 
       13 17325 1 1 76 GLU N    N   -4.687  -9.147 -17.864 1.00 . A A .  925 GLU N    1 1 
       13 17326 1 1 76 GLU O    O   -1.383 -10.501 -17.313 1.00 . A A .  925 GLU O    1 1 
       13 17327 1 1 76 GLU OE1  O   -2.479  -6.456 -21.348 1.00 . A A .  925 GLU OE1  1 1 
       13 17328 1 1 76 GLU OE2  O   -3.415  -5.129 -19.869 1.00 . A A .  925 GLU OE2  1 1 
       13 17329 1 1 77 ALA C    C   -0.182  -7.979 -15.372 1.00 . A A .  926 ALA C    1 1 
       13 17330 1 1 77 ALA CA   C   -1.614  -8.480 -15.115 1.00 . A A .  926 ALA CA   1 1 
       13 17331 1 1 77 ALA CB   C   -1.614  -9.732 -14.232 1.00 . A A .  926 ALA CB   1 1 
       13 17332 1 1 77 ALA H    H   -3.134  -8.079 -16.557 1.00 . A A .  926 ALA H    1 1 
       13 17333 1 1 77 ALA HA   H   -2.119  -7.690 -14.560 1.00 . A A .  926 ALA HA   1 1 
       13 17334 1 1 77 ALA HB1  H   -1.020 -10.505 -14.722 1.00 . A A .  926 ALA HB1  1 1 
       13 17335 1 1 77 ALA HB2  H   -1.163  -9.500 -13.267 1.00 . A A .  926 ALA HB2  1 1 
       13 17336 1 1 77 ALA HB3  H   -2.633 -10.088 -14.078 1.00 . A A .  926 ALA HB3  1 1 
       13 17337 1 1 77 ALA N    N   -2.418  -8.745 -16.322 1.00 . A A .  926 ALA N    1 1 
       13 17338 1 1 77 ALA O    O    0.289  -7.055 -14.710 1.00 . A A .  926 ALA O    1 1 
       13 17339 1 1 78 ASP C    C    2.032  -6.855 -17.445 1.00 . A A .  927 ASP C    1 1 
       13 17340 1 1 78 ASP CA   C    1.871  -8.236 -16.761 1.00 . A A .  927 ASP CA   1 1 
       13 17341 1 1 78 ASP CB   C    2.397  -9.371 -17.658 1.00 . A A .  927 ASP CB   1 1 
       13 17342 1 1 78 ASP CG   C    3.928  -9.368 -17.847 1.00 . A A .  927 ASP CG   1 1 
       13 17343 1 1 78 ASP H    H    0.023  -9.361 -16.782 1.00 . A A .  927 ASP H    1 1 
       13 17344 1 1 78 ASP HA   H    2.461  -8.193 -15.852 1.00 . A A .  927 ASP HA   1 1 
       13 17345 1 1 78 ASP HB2  H    2.118 -10.327 -17.209 1.00 . A A .  927 ASP HB2  1 1 
       13 17346 1 1 78 ASP HB3  H    1.897  -9.306 -18.628 1.00 . A A .  927 ASP HB3  1 1 
       13 17347 1 1 78 ASP N    N    0.491  -8.566 -16.358 1.00 . A A .  927 ASP N    1 1 
       13 17348 1 1 78 ASP O    O    3.152  -6.375 -17.644 1.00 . A A .  927 ASP O    1 1 
       13 17349 1 1 78 ASP OD1  O    4.396  -9.660 -18.975 1.00 . A A .  927 ASP OD1  1 1 
       13 17350 1 1 78 ASP OD2  O    4.679  -9.149 -16.864 1.00 . A A .  927 ASP OD2  1 1 
       13 17351 1 1 79 ALA C    C    1.662  -4.620 -19.591 1.00 . A A .  928 ALA C    1 1 
       13 17352 1 1 79 ALA CA   C    0.737  -4.885 -18.368 1.00 . A A .  928 ALA CA   1 1 
       13 17353 1 1 79 ALA CB   C    0.813  -3.837 -17.241 1.00 . A A .  928 ALA CB   1 1 
       13 17354 1 1 79 ALA H    H    0.067  -6.723 -17.505 1.00 . A A .  928 ALA H    1 1 
       13 17355 1 1 79 ALA HA   H   -0.278  -4.836 -18.766 1.00 . A A .  928 ALA HA   1 1 
       13 17356 1 1 79 ALA HB1  H    0.094  -4.079 -16.457 1.00 . A A .  928 ALA HB1  1 1 
       13 17357 1 1 79 ALA HB2  H    1.816  -3.823 -16.810 1.00 . A A .  928 ALA HB2  1 1 
       13 17358 1 1 79 ALA HB3  H    0.581  -2.849 -17.637 1.00 . A A .  928 ALA HB3  1 1 
       13 17359 1 1 79 ALA N    N    0.899  -6.222 -17.769 1.00 . A A .  928 ALA N    1 1 
       13 17360 1 1 79 ALA O    O    2.435  -3.633 -19.600 1.00 . A A .  928 ALA O    1 1 
       13 17361 1 1 79 ALA OXT  O    1.570  -5.388 -20.579 1.00 . A A .  928 ALA OXT  1 1 
       13 17362 2 2  1 ALA C    C   -7.744   0.440  -8.281 1.00 . B B .    1 ALA C    1 1 
       13 17363 2 2  1 ALA CA   C   -7.569   0.456  -6.760 1.00 . B B .    1 ALA CA   1 1 
       13 17364 2 2  1 ALA CB   C   -8.458  -0.607  -6.093 1.00 . B B .    1 ALA CB   1 1 
       13 17365 2 2  1 ALA H1   H   -8.768   2.124  -6.580 1.00 . B B .    1 ALA H1   1 1 
       13 17366 2 2  1 ALA H2   H   -7.169   2.463  -6.579 1.00 . B B .    1 ALA H2   1 1 
       13 17367 2 2  1 ALA H3   H   -7.869   1.825  -5.227 1.00 . B B .    1 ALA H3   1 1 
       13 17368 2 2  1 ALA HA   H   -6.528   0.220  -6.536 1.00 . B B .    1 ALA HA   1 1 
       13 17369 2 2  1 ALA HB1  H   -9.508  -0.429  -6.335 1.00 . B B .    1 ALA HB1  1 1 
       13 17370 2 2  1 ALA HB2  H   -8.178  -1.600  -6.448 1.00 . B B .    1 ALA HB2  1 1 
       13 17371 2 2  1 ALA HB3  H   -8.333  -0.573  -5.010 1.00 . B B .    1 ALA HB3  1 1 
       13 17372 2 2  1 ALA N    N   -7.869   1.811  -6.239 1.00 . B B .    1 ALA N    1 1 
       13 17373 2 2  1 ALA O    O   -8.601   1.170  -8.779 1.00 . B B .    1 ALA O    1 1 
       13 17374 2 2  2 ARG C    C   -8.527  -0.691 -10.977 1.00 . B B .    2 ARG C    1 1 
       13 17375 2 2  2 ARG CA   C   -7.089  -0.471 -10.509 1.00 . B B .    2 ARG CA   1 1 
       13 17376 2 2  2 ARG CB   C   -6.203  -1.614 -11.061 1.00 . B B .    2 ARG CB   1 1 
       13 17377 2 2  2 ARG CD   C   -5.873  -0.605 -13.432 1.00 . B B .    2 ARG CD   1 1 
       13 17378 2 2  2 ARG CG   C   -6.321  -1.817 -12.593 1.00 . B B .    2 ARG CG   1 1 
       13 17379 2 2  2 ARG CZ   C   -7.044  -0.319 -15.648 1.00 . B B .    2 ARG CZ   1 1 
       13 17380 2 2  2 ARG H    H   -6.293  -0.954  -8.568 1.00 . B B .    2 ARG H    1 1 
       13 17381 2 2  2 ARG HA   H   -6.733   0.477 -10.917 1.00 . B B .    2 ARG HA   1 1 
       13 17382 2 2  2 ARG HB2  H   -5.161  -1.429 -10.803 1.00 . B B .    2 ARG HB2  1 1 
       13 17383 2 2  2 ARG HB3  H   -6.491  -2.548 -10.575 1.00 . B B .    2 ARG HB3  1 1 
       13 17384 2 2  2 ARG HD2  H   -5.587   0.214 -12.772 1.00 . B B .    2 ARG HD2  1 1 
       13 17385 2 2  2 ARG HD3  H   -4.978  -0.874 -13.993 1.00 . B B .    2 ARG HD3  1 1 
       13 17386 2 2  2 ARG HE   H   -7.601   0.539 -13.974 1.00 . B B .    2 ARG HE   1 1 
       13 17387 2 2  2 ARG HG2  H   -5.718  -2.677 -12.877 1.00 . B B .    2 ARG HG2  1 1 
       13 17388 2 2  2 ARG HG3  H   -7.347  -2.082 -12.851 1.00 . B B .    2 ARG HG3  1 1 
       13 17389 2 2  2 ARG HH11 H   -5.582  -1.670 -15.815 1.00 . B B .    2 ARG HH11 1 1 
       13 17390 2 2  2 ARG HH12 H   -6.374  -1.247 -17.306 1.00 . B B .    2 ARG HH12 1 1 
       13 17391 2 2  2 ARG HH21 H   -8.529   1.004 -15.816 1.00 . B B .    2 ARG HH21 1 1 
       13 17392 2 2  2 ARG HH22 H   -8.025   0.239 -17.307 1.00 . B B .    2 ARG HH22 1 1 
       13 17393 2 2  2 ARG N    N   -6.995  -0.390  -9.030 1.00 . B B .    2 ARG N    1 1 
       13 17394 2 2  2 ARG NE   N   -6.930  -0.118 -14.348 1.00 . B B .    2 ARG NE   1 1 
       13 17395 2 2  2 ARG NH1  N   -6.289  -1.154 -16.305 1.00 . B B .    2 ARG NH1  1 1 
       13 17396 2 2  2 ARG NH2  N   -7.956   0.327 -16.308 1.00 . B B .    2 ARG NH2  1 1 
       13 17397 2 2  2 ARG O    O   -9.115  -1.717 -10.658 1.00 . B B .    2 ARG O    1 1 
       13 17398 2 2  3 THR C    C  -10.442   1.086 -13.670 1.00 . B B .    3 THR C    1 1 
       13 17399 2 2  3 THR CA   C  -10.312   0.046 -12.541 1.00 . B B .    3 THR CA   1 1 
       13 17400 2 2  3 THR CB   C  -11.502   0.067 -11.547 1.00 . B B .    3 THR CB   1 1 
       13 17401 2 2  3 THR CG2  C  -11.756   1.421 -10.883 1.00 . B B .    3 THR CG2  1 1 
       13 17402 2 2  3 THR H    H   -8.538   1.077 -11.940 1.00 . B B .    3 THR H    1 1 
       13 17403 2 2  3 THR HA   H  -10.266  -0.928 -13.052 1.00 . B B .    3 THR HA   1 1 
       13 17404 2 2  3 THR HB   H  -11.322  -0.656 -10.754 1.00 . B B .    3 THR HB   1 1 
       13 17405 2 2  3 THR HG1  H  -12.870  -1.252 -12.013 1.00 . B B .    3 THR HG1  1 1 
       13 17406 2 2  3 THR HG21 H  -12.054   2.170 -11.615 1.00 . B B .    3 THR HG21 1 1 
       13 17407 2 2  3 THR HG22 H  -12.554   1.316 -10.150 1.00 . B B .    3 THR HG22 1 1 
       13 17408 2 2  3 THR HG23 H  -10.859   1.754 -10.364 1.00 . B B .    3 THR HG23 1 1 
       13 17409 2 2  3 THR N    N   -9.050   0.219 -11.798 1.00 . B B .    3 THR N    1 1 
       13 17410 2 2  3 THR O    O   -9.422   1.584 -14.158 1.00 . B B .    3 THR O    1 1 
       13 17411 2 2  3 THR OG1  O  -12.686  -0.321 -12.209 1.00 . B B .    3 THR OG1  1 1 
       13 17412 2 2  4 .   C    C  -13.478   2.731 -15.125 1.00 . B B .    4 MLZ C    1 1 
       13 17413 2 2  4 .   CA   C  -12.040   2.172 -15.280 1.00 . B B .    4 MLZ CA   1 1 
       13 17414 2 2  4 .   CB   C  -11.862   1.314 -16.556 1.00 . B B .    4 MLZ CB   1 1 
       13 17415 2 2  4 .   CD   C  -12.901  -0.959 -15.912 1.00 . B B .    4 MLZ CD   1 1 
       13 17416 2 2  4 .   CE   C  -13.868  -2.062 -16.380 1.00 . B B .    4 MLZ CE   1 1 
       13 17417 2 2  4 .   CG   C  -12.973   0.276 -16.805 1.00 . B B .    4 MLZ CG   1 1 
       13 17418 2 2  4 .   CM   C  -14.613  -4.315 -16.045 1.00 . B B .    4 MLZ CM   1 1 
       13 17419 2 2  4 .   H    H  -12.433   0.921 -13.625 1.00 . B B .    4 MLZ H    1 1 
       13 17420 2 2  4 .   HA   H  -11.366   3.034 -15.318 1.00 . B B .    4 MLZ HA   1 1 
       13 17421 2 2  4 .   HB2  H  -11.834   1.992 -17.409 1.00 . B B .    4 MLZ HB2  1 1 
       13 17422 2 2  4 .   HB3  H  -10.892   0.813 -16.547 1.00 . B B .    4 MLZ HB3  1 1 
       13 17423 2 2  4 .   HCM1 H  -14.420  -5.289 -15.593 1.00 . B B .    4 MLZ HCM1 1 1 
       13 17424 2 2  4 .   HCM2 H  -15.573  -3.943 -15.675 1.00 . B B .    4 MLZ HCM2 1 1 
       13 17425 2 2  4 .   HCM3 H  -14.679  -4.459 -17.123 1.00 . B B .    4 MLZ HCM3 1 1 
       13 17426 2 2  4 .   HD2  H  -11.884  -1.327 -15.947 1.00 . B B .    4 MLZ HD2  1 1 
       13 17427 2 2  4 .   HD3  H  -13.130  -0.686 -14.887 1.00 . B B .    4 MLZ HD3  1 1 
       13 17428 2 2  4 .   HE2  H  -14.898  -1.759 -16.145 1.00 . B B .    4 MLZ HE2  1 1 
       13 17429 2 2  4 .   HE3  H  -13.800  -2.156 -17.473 1.00 . B B .    4 MLZ HE3  1 1 
       13 17430 2 2  4 .   HG2  H  -13.954   0.729 -16.700 1.00 . B B .    4 MLZ HG2  1 1 
       13 17431 2 2  4 .   HG3  H  -12.867  -0.060 -17.827 1.00 . B B .    4 MLZ HG3  1 1 
       13 17432 2 2  4 .   HZ   H  -13.391  -3.270 -14.739 1.00 . B B .    4 MLZ HZ   1 1 
       13 17433 2 2  4 .   HZ2  H  -12.638  -3.717 -16.120 1.00 . B B .    4 MLZ HZ2  1 1 
       13 17434 2 2  4 .   N    N  -11.663   1.336 -14.147 1.00 . B B .    4 MLZ N    1 1 
       13 17435 2 2  4 .   NZ   N  -13.525  -3.360 -15.746 1.00 . B B .    4 MLZ NZ   1 1 
       13 17436 2 2  4 .   O    O  -14.218   2.341 -14.219 1.00 . B B .    4 MLZ O    1 1 
       13 17437 2 2  5 GLN C    C  -15.927   4.335 -17.352 1.00 . B B .    5 GLN C    1 1 
       13 17438 2 2  5 GLN CA   C  -15.158   4.325 -16.019 1.00 . B B .    5 GLN CA   1 1 
       13 17439 2 2  5 GLN CB   C  -14.877   5.747 -15.505 1.00 . B B .    5 GLN CB   1 1 
       13 17440 2 2  5 GLN CD   C  -12.309   6.198 -15.439 1.00 . B B .    5 GLN CD   1 1 
       13 17441 2 2  5 GLN CG   C  -13.658   6.487 -16.106 1.00 . B B .    5 GLN CG   1 1 
       13 17442 2 2  5 GLN H    H  -13.272   3.759 -16.841 1.00 . B B .    5 GLN H    1 1 
       13 17443 2 2  5 GLN HA   H  -15.817   3.860 -15.290 1.00 . B B .    5 GLN HA   1 1 
       13 17444 2 2  5 GLN HB2  H  -15.769   6.326 -15.735 1.00 . B B .    5 GLN HB2  1 1 
       13 17445 2 2  5 GLN HB3  H  -14.778   5.711 -14.422 1.00 . B B .    5 GLN HB3  1 1 
       13 17446 2 2  5 GLN HE21 H  -11.303   7.339 -16.776 1.00 . B B .    5 GLN HE21 1 1 
       13 17447 2 2  5 GLN HE22 H  -10.343   6.558 -15.528 1.00 . B B .    5 GLN HE22 1 1 
       13 17448 2 2  5 GLN HG2  H  -13.581   6.278 -17.172 1.00 . B B .    5 GLN HG2  1 1 
       13 17449 2 2  5 GLN HG3  H  -13.827   7.557 -16.006 1.00 . B B .    5 GLN HG3  1 1 
       13 17450 2 2  5 GLN N    N  -13.904   3.566 -16.078 1.00 . B B .    5 GLN N    1 1 
       13 17451 2 2  5 GLN NE2  N  -11.231   6.739 -15.968 1.00 . B B .    5 GLN NE2  1 1 
       13 17452 2 2  5 GLN O    O  -15.611   5.101 -18.262 1.00 . B B .    5 GLN O    1 1 
       13 17453 2 2  5 GLN OE1  O  -12.176   5.481 -14.456 1.00 . B B .    5 GLN OE1  1 1 
       13 17454 2 2  6 THR C    C  -18.485   4.463 -19.200 1.00 . B B .    6 THR C    1 1 
       13 17455 2 2  6 THR CA   C  -17.664   3.252 -18.748 1.00 . B B .    6 THR CA   1 1 
       13 17456 2 2  6 THR CB   C  -18.559   2.010 -18.669 1.00 . B B .    6 THR CB   1 1 
       13 17457 2 2  6 THR CG2  C  -19.079   1.543 -20.025 1.00 . B B .    6 THR CG2  1 1 
       13 17458 2 2  6 THR H    H  -17.130   2.819 -16.729 1.00 . B B .    6 THR H    1 1 
       13 17459 2 2  6 THR HA   H  -16.931   3.041 -19.518 1.00 . B B .    6 THR HA   1 1 
       13 17460 2 2  6 THR HB   H  -19.396   2.201 -17.999 1.00 . B B .    6 THR HB   1 1 
       13 17461 2 2  6 THR HG1  H  -17.155   0.699 -18.840 1.00 . B B .    6 THR HG1  1 1 
       13 17462 2 2  6 THR HG21 H  -19.620   0.604 -19.903 1.00 . B B .    6 THR HG21 1 1 
       13 17463 2 2  6 THR HG22 H  -19.757   2.285 -20.440 1.00 . B B .    6 THR HG22 1 1 
       13 17464 2 2  6 THR HG23 H  -18.245   1.391 -20.713 1.00 . B B .    6 THR HG23 1 1 
       13 17465 2 2  6 THR N    N  -16.949   3.476 -17.476 1.00 . B B .    6 THR N    1 1 
       13 17466 2 2  6 THR O    O  -18.541   4.749 -20.396 1.00 . B B .    6 THR O    1 1 
       13 17467 2 2  6 THR OG1  O  -17.807   0.941 -18.165 1.00 . B B .    6 THR OG1  1 1 
       13 17468 2 2  7 ALA C    C  -20.988   6.218 -19.612 1.00 . B B .    7 ALA C    1 1 
       13 17469 2 2  7 ALA CA   C  -19.923   6.384 -18.496 1.00 . B B .    7 ALA CA   1 1 
       13 17470 2 2  7 ALA CB   C  -18.986   7.579 -18.693 1.00 . B B .    7 ALA CB   1 1 
       13 17471 2 2  7 ALA H    H  -18.964   4.915 -17.286 1.00 . B B .    7 ALA H    1 1 
       13 17472 2 2  7 ALA HA   H  -20.485   6.570 -17.580 1.00 . B B .    7 ALA HA   1 1 
       13 17473 2 2  7 ALA HB1  H  -18.434   7.455 -19.625 1.00 . B B .    7 ALA HB1  1 1 
       13 17474 2 2  7 ALA HB2  H  -19.570   8.497 -18.738 1.00 . B B .    7 ALA HB2  1 1 
       13 17475 2 2  7 ALA HB3  H  -18.285   7.637 -17.860 1.00 . B B .    7 ALA HB3  1 1 
       13 17476 2 2  7 ALA N    N  -19.111   5.181 -18.252 1.00 . B B .    7 ALA N    1 1 
       13 17477 2 2  7 ALA O    O  -21.254   7.131 -20.401 1.00 . B B .    7 ALA O    1 1 
       13 17478 2 2  8 ARG C    C  -23.434   3.480 -20.034 1.00 . B B .    8 ARG C    1 1 
       13 17479 2 2  8 ARG CA   C  -22.547   4.554 -20.673 1.00 . B B .    8 ARG CA   1 1 
       13 17480 2 2  8 ARG CB   C  -21.817   4.036 -21.931 1.00 . B B .    8 ARG CB   1 1 
       13 17481 2 2  8 ARG CD   C  -21.986   3.620 -24.443 1.00 . B B .    8 ARG CD   1 1 
       13 17482 2 2  8 ARG CG   C  -22.707   4.122 -23.183 1.00 . B B .    8 ARG CG   1 1 
       13 17483 2 2  8 ARG CZ   C  -19.532   3.967 -24.852 1.00 . B B .    8 ARG CZ   1 1 
       13 17484 2 2  8 ARG H    H  -21.343   4.358 -18.967 1.00 . B B .    8 ARG H    1 1 
       13 17485 2 2  8 ARG HA   H  -23.173   5.404 -20.956 1.00 . B B .    8 ARG HA   1 1 
       13 17486 2 2  8 ARG HB2  H  -20.930   4.647 -22.099 1.00 . B B .    8 ARG HB2  1 1 
       13 17487 2 2  8 ARG HB3  H  -21.489   3.002 -21.787 1.00 . B B .    8 ARG HB3  1 1 
       13 17488 2 2  8 ARG HD2  H  -21.744   2.569 -24.295 1.00 . B B .    8 ARG HD2  1 1 
       13 17489 2 2  8 ARG HD3  H  -22.674   3.688 -25.287 1.00 . B B .    8 ARG HD3  1 1 
       13 17490 2 2  8 ARG HE   H  -20.893   5.410 -24.819 1.00 . B B .    8 ARG HE   1 1 
       13 17491 2 2  8 ARG HG2  H  -23.601   3.517 -23.032 1.00 . B B .    8 ARG HG2  1 1 
       13 17492 2 2  8 ARG HG3  H  -23.012   5.158 -23.339 1.00 . B B .    8 ARG HG3  1 1 
       13 17493 2 2  8 ARG HH11 H  -19.973   2.005 -24.823 1.00 . B B .    8 ARG HH11 1 1 
       13 17494 2 2  8 ARG HH12 H  -18.271   2.389 -24.845 1.00 . B B .    8 ARG HH12 1 1 
       13 17495 2 2  8 ARG HH21 H  -18.705   5.793 -24.997 1.00 . B B .    8 ARG HH21 1 1 
       13 17496 2 2  8 ARG HH22 H  -17.601   4.449 -25.070 1.00 . B B .    8 ARG HH22 1 1 
       13 17497 2 2  8 ARG N    N  -21.575   5.017 -19.685 1.00 . B B .    8 ARG N    1 1 
       13 17498 2 2  8 ARG NE   N  -20.773   4.413 -24.743 1.00 . B B .    8 ARG NE   1 1 
       13 17499 2 2  8 ARG NH1  N  -19.234   2.703 -24.835 1.00 . B B .    8 ARG NH1  1 1 
       13 17500 2 2  8 ARG NH2  N  -18.539   4.800 -24.982 1.00 . B B .    8 ARG NH2  1 1 
       13 17501 2 2  8 ARG O    O  -22.942   2.558 -19.375 1.00 . B B .    8 ARG O    1 1 
       13 17502 2 2  9 TYR C    C  -25.856   1.423 -20.531 1.00 . B B .    9 TYR C    1 1 
       13 17503 2 2  9 TYR CA   C  -25.813   2.758 -19.751 1.00 . B B .    9 TYR CA   1 1 
       13 17504 2 2  9 TYR CB   C  -27.158   3.509 -19.799 1.00 . B B .    9 TYR CB   1 1 
       13 17505 2 2  9 TYR CD1  C  -27.214   5.538 -21.326 1.00 . B B .    9 TYR CD1  1 1 
       13 17506 2 2  9 TYR CD2  C  -28.114   3.427 -22.152 1.00 . B B .    9 TYR CD2  1 1 
       13 17507 2 2  9 TYR CE1  C  -27.526   6.156 -22.553 1.00 . B B .    9 TYR CE1  1 1 
       13 17508 2 2  9 TYR CE2  C  -28.429   4.042 -23.380 1.00 . B B .    9 TYR CE2  1 1 
       13 17509 2 2  9 TYR CG   C  -27.501   4.172 -21.125 1.00 . B B .    9 TYR CG   1 1 
       13 17510 2 2  9 TYR CZ   C  -28.134   5.406 -23.587 1.00 . B B .    9 TYR CZ   1 1 
       13 17511 2 2  9 TYR H    H  -24.986   4.501 -20.680 1.00 . B B .    9 TYR H    1 1 
       13 17512 2 2  9 TYR HA   H  -25.628   2.494 -18.708 1.00 . B B .    9 TYR HA   1 1 
       13 17513 2 2  9 TYR HB2  H  -27.957   2.814 -19.537 1.00 . B B .    9 TYR HB2  1 1 
       13 17514 2 2  9 TYR HB3  H  -27.148   4.276 -19.023 1.00 . B B .    9 TYR HB3  1 1 
       13 17515 2 2  9 TYR HD1  H  -26.758   6.118 -20.533 1.00 . B B .    9 TYR HD1  1 1 
       13 17516 2 2  9 TYR HD2  H  -28.337   2.379 -21.999 1.00 . B B .    9 TYR HD2  1 1 
       13 17517 2 2  9 TYR HE1  H  -27.304   7.203 -22.706 1.00 . B B .    9 TYR HE1  1 1 
       13 17518 2 2  9 TYR HE2  H  -28.895   3.474 -24.173 1.00 . B B .    9 TYR HE2  1 1 
       13 17519 2 2  9 TYR HH   H  -28.193   6.934 -24.797 1.00 . B B .    9 TYR HH   1 1 
       13 17520 2 2  9 TYR N    N  -24.738   3.664 -20.187 1.00 . B B .    9 TYR N    1 1 
       13 17521 2 2  9 TYR O    O  -25.426   1.370 -21.708 1.00 . B B .    9 TYR O    1 1 
       13 17522 2 2  9 TYR OXT  O  -26.322   0.417 -19.948 1.00 . B B .    9 TYR OXT  1 1 
       13 17523 2 2  9 TYR OH   O  -28.441   5.993 -24.776 1.00 . B B .    9 TYR OH   1 1 
       13 17524 3 3  1 ZN  ZN   ZN -13.009 -11.526  -5.473 1.00 . C A . 1001 ZN  ZN   1 1 
       14 17525 1 1  1 GLY C    C    3.246   0.398  -8.583 1.00 . A A .  850 GLY C    1 1 
       14 17526 1 1  1 GLY CA   C    3.160   1.915  -8.691 1.00 . A A .  850 GLY CA   1 1 
       14 17527 1 1  1 GLY H1   H    5.118   2.319  -8.196 1.00 . A A .  850 GLY H1   1 1 
       14 17528 1 1  1 GLY H2   H    4.105   2.333  -6.911 1.00 . A A .  850 GLY H2   1 1 
       14 17529 1 1  1 GLY H3   H    4.111   3.592  -7.963 1.00 . A A .  850 GLY H3   1 1 
       14 17530 1 1  1 GLY HA2  H    2.172   2.228  -8.349 1.00 . A A .  850 GLY HA2  1 1 
       14 17531 1 1  1 GLY HA3  H    3.274   2.198  -9.737 1.00 . A A .  850 GLY HA3  1 1 
       14 17532 1 1  1 GLY N    N    4.199   2.591  -7.881 1.00 . A A .  850 GLY N    1 1 
       14 17533 1 1  1 GLY O    O    3.953  -0.130  -7.722 1.00 . A A .  850 GLY O    1 1 
       14 17534 1 1  2 SER C    C    1.790  -2.372  -8.193 1.00 . A A .  851 SER C    1 1 
       14 17535 1 1  2 SER CA   C    2.401  -1.784  -9.489 1.00 . A A .  851 SER CA   1 1 
       14 17536 1 1  2 SER CB   C    3.748  -2.423  -9.885 1.00 . A A .  851 SER CB   1 1 
       14 17537 1 1  2 SER H    H    1.996   0.202 -10.153 1.00 . A A .  851 SER H    1 1 
       14 17538 1 1  2 SER HA   H    1.700  -2.029 -10.289 1.00 . A A .  851 SER HA   1 1 
       14 17539 1 1  2 SER HB2  H    4.182  -1.870 -10.719 1.00 . A A .  851 SER HB2  1 1 
       14 17540 1 1  2 SER HB3  H    4.437  -2.368  -9.041 1.00 . A A .  851 SER HB3  1 1 
       14 17541 1 1  2 SER HG   H    3.356  -3.814 -11.216 1.00 . A A .  851 SER HG   1 1 
       14 17542 1 1  2 SER N    N    2.539  -0.312  -9.473 1.00 . A A .  851 SER N    1 1 
       14 17543 1 1  2 SER O    O    1.255  -1.639  -7.357 1.00 . A A .  851 SER O    1 1 
       14 17544 1 1  2 SER OG   O    3.589  -3.782 -10.266 1.00 . A A .  851 SER OG   1 1 
       14 17545 1 1  3 ARG C    C   -0.144  -4.387  -6.525 1.00 . A A .  852 ARG C    1 1 
       14 17546 1 1  3 ARG CA   C    1.356  -4.503  -6.883 1.00 . A A .  852 ARG CA   1 1 
       14 17547 1 1  3 ARG CB   C    2.276  -4.270  -5.659 1.00 . A A .  852 ARG CB   1 1 
       14 17548 1 1  3 ARG CD   C    4.216  -5.808  -6.283 1.00 . A A .  852 ARG CD   1 1 
       14 17549 1 1  3 ARG CG   C    3.790  -4.384  -5.910 1.00 . A A .  852 ARG CG   1 1 
       14 17550 1 1  3 ARG CZ   C    4.402  -8.028  -5.145 1.00 . A A .  852 ARG CZ   1 1 
       14 17551 1 1  3 ARG H    H    2.294  -4.206  -8.792 1.00 . A A .  852 ARG H    1 1 
       14 17552 1 1  3 ARG HA   H    1.463  -5.551  -7.163 1.00 . A A .  852 ARG HA   1 1 
       14 17553 1 1  3 ARG HB2  H    2.075  -3.278  -5.253 1.00 . A A .  852 ARG HB2  1 1 
       14 17554 1 1  3 ARG HB3  H    2.021  -5.005  -4.896 1.00 . A A .  852 ARG HB3  1 1 
       14 17555 1 1  3 ARG HD2  H    3.554  -6.167  -7.069 1.00 . A A .  852 ARG HD2  1 1 
       14 17556 1 1  3 ARG HD3  H    5.238  -5.772  -6.664 1.00 . A A .  852 ARG HD3  1 1 
       14 17557 1 1  3 ARG HE   H    3.925  -6.330  -4.233 1.00 . A A .  852 ARG HE   1 1 
       14 17558 1 1  3 ARG HG2  H    4.085  -3.704  -6.709 1.00 . A A .  852 ARG HG2  1 1 
       14 17559 1 1  3 ARG HG3  H    4.326  -4.080  -5.009 1.00 . A A .  852 ARG HG3  1 1 
       14 17560 1 1  3 ARG HH11 H    4.814  -8.141  -7.097 1.00 . A A .  852 ARG HH11 1 1 
       14 17561 1 1  3 ARG HH12 H    4.915  -9.648  -6.225 1.00 . A A .  852 ARG HH12 1 1 
       14 17562 1 1  3 ARG HH21 H    4.068  -8.284  -3.182 1.00 . A A .  852 ARG HH21 1 1 
       14 17563 1 1  3 ARG HH22 H    4.506  -9.717  -4.065 1.00 . A A .  852 ARG HH22 1 1 
       14 17564 1 1  3 ARG N    N    1.819  -3.706  -8.045 1.00 . A A .  852 ARG N    1 1 
       14 17565 1 1  3 ARG NE   N    4.160  -6.729  -5.128 1.00 . A A .  852 ARG NE   1 1 
       14 17566 1 1  3 ARG NH1  N    4.733  -8.658  -6.238 1.00 . A A .  852 ARG NH1  1 1 
       14 17567 1 1  3 ARG NH2  N    4.319  -8.728  -4.050 1.00 . A A .  852 ARG NH2  1 1 
       14 17568 1 1  3 ARG O    O   -0.555  -4.882  -5.472 1.00 . A A .  852 ARG O    1 1 
       14 17569 1 1  4 ARG C    C   -2.811  -2.628  -6.128 1.00 . A A .  853 ARG C    1 1 
       14 17570 1 1  4 ARG CA   C   -2.414  -3.549  -7.305 1.00 . A A .  853 ARG CA   1 1 
       14 17571 1 1  4 ARG CB   C   -3.207  -4.880  -7.340 1.00 . A A .  853 ARG CB   1 1 
       14 17572 1 1  4 ARG CD   C   -3.468  -5.090  -9.884 1.00 . A A .  853 ARG CD   1 1 
       14 17573 1 1  4 ARG CG   C   -2.968  -5.751  -8.590 1.00 . A A .  853 ARG CG   1 1 
       14 17574 1 1  4 ARG CZ   C   -2.627  -5.883 -12.111 1.00 . A A .  853 ARG CZ   1 1 
       14 17575 1 1  4 ARG H    H   -0.492  -3.451  -8.244 1.00 . A A .  853 ARG H    1 1 
       14 17576 1 1  4 ARG HA   H   -2.705  -2.977  -8.187 1.00 . A A .  853 ARG HA   1 1 
       14 17577 1 1  4 ARG HB2  H   -2.953  -5.469  -6.458 1.00 . A A .  853 ARG HB2  1 1 
       14 17578 1 1  4 ARG HB3  H   -4.275  -4.663  -7.285 1.00 . A A .  853 ARG HB3  1 1 
       14 17579 1 1  4 ARG HD2  H   -4.512  -4.797  -9.756 1.00 . A A .  853 ARG HD2  1 1 
       14 17580 1 1  4 ARG HD3  H   -2.892  -4.185 -10.069 1.00 . A A .  853 ARG HD3  1 1 
       14 17581 1 1  4 ARG HE   H   -4.002  -6.818 -11.025 1.00 . A A .  853 ARG HE   1 1 
       14 17582 1 1  4 ARG HG2  H   -1.908  -5.982  -8.688 1.00 . A A .  853 ARG HG2  1 1 
       14 17583 1 1  4 ARG HG3  H   -3.499  -6.694  -8.453 1.00 . A A .  853 ARG HG3  1 1 
       14 17584 1 1  4 ARG HH11 H   -1.794  -4.112 -11.664 1.00 . A A .  853 ARG HH11 1 1 
       14 17585 1 1  4 ARG HH12 H   -1.362  -4.825 -13.217 1.00 . A A .  853 ARG HH12 1 1 
       14 17586 1 1  4 ARG HH21 H   -3.188  -7.626 -12.953 1.00 . A A .  853 ARG HH21 1 1 
       14 17587 1 1  4 ARG HH22 H   -2.066  -6.605 -13.871 1.00 . A A .  853 ARG HH22 1 1 
       14 17588 1 1  4 ARG N    N   -0.957  -3.806  -7.423 1.00 . A A .  853 ARG N    1 1 
       14 17589 1 1  4 ARG NE   N   -3.378  -6.015 -11.030 1.00 . A A .  853 ARG NE   1 1 
       14 17590 1 1  4 ARG NH1  N   -1.853  -4.862 -12.327 1.00 . A A .  853 ARG NH1  1 1 
       14 17591 1 1  4 ARG NH2  N   -2.628  -6.782 -13.045 1.00 . A A .  853 ARG NH2  1 1 
       14 17592 1 1  4 ARG O    O   -1.988  -2.268  -5.285 1.00 . A A .  853 ARG O    1 1 
       14 17593 1 1  5 ALA C    C   -4.070   0.290  -5.692 1.00 . A A .  854 ALA C    1 1 
       14 17594 1 1  5 ALA CA   C   -4.677  -1.099  -5.379 1.00 . A A .  854 ALA CA   1 1 
       14 17595 1 1  5 ALA CB   C   -4.748  -1.404  -3.877 1.00 . A A .  854 ALA CB   1 1 
       14 17596 1 1  5 ALA H    H   -4.689  -2.654  -6.809 1.00 . A A .  854 ALA H    1 1 
       14 17597 1 1  5 ALA HA   H   -5.715  -1.046  -5.712 1.00 . A A .  854 ALA HA   1 1 
       14 17598 1 1  5 ALA HB1  H   -5.236  -2.365  -3.714 1.00 . A A .  854 ALA HB1  1 1 
       14 17599 1 1  5 ALA HB2  H   -3.748  -1.424  -3.444 1.00 . A A .  854 ALA HB2  1 1 
       14 17600 1 1  5 ALA HB3  H   -5.331  -0.623  -3.384 1.00 . A A .  854 ALA HB3  1 1 
       14 17601 1 1  5 ALA N    N   -4.086  -2.219  -6.129 1.00 . A A .  854 ALA N    1 1 
       14 17602 1 1  5 ALA O    O   -2.906   0.430  -6.075 1.00 . A A .  854 ALA O    1 1 
       14 17603 1 1  6 SER C    C   -5.652   3.695  -5.327 1.00 . A A .  855 SER C    1 1 
       14 17604 1 1  6 SER CA   C   -4.566   2.741  -5.828 1.00 . A A .  855 SER CA   1 1 
       14 17605 1 1  6 SER CB   C   -4.374   2.970  -7.328 1.00 . A A .  855 SER CB   1 1 
       14 17606 1 1  6 SER H    H   -5.813   1.154  -5.176 1.00 . A A .  855 SER H    1 1 
       14 17607 1 1  6 SER HA   H   -3.627   2.994  -5.335 1.00 . A A .  855 SER HA   1 1 
       14 17608 1 1  6 SER HB2  H   -4.058   3.999  -7.496 1.00 . A A .  855 SER HB2  1 1 
       14 17609 1 1  6 SER HB3  H   -3.580   2.322  -7.669 1.00 . A A .  855 SER HB3  1 1 
       14 17610 1 1  6 SER HG   H   -5.378   2.918  -8.999 1.00 . A A .  855 SER HG   1 1 
       14 17611 1 1  6 SER N    N   -4.895   1.332  -5.551 1.00 . A A .  855 SER N    1 1 
       14 17612 1 1  6 SER O    O   -6.734   3.270  -4.916 1.00 . A A .  855 SER O    1 1 
       14 17613 1 1  6 SER OG   O   -5.562   2.719  -8.060 1.00 . A A .  855 SER OG   1 1 
       14 17614 1 1  7 VAL C    C   -7.559   6.173  -5.881 1.00 . A A .  856 VAL C    1 1 
       14 17615 1 1  7 VAL CA   C   -6.284   6.094  -5.021 1.00 . A A .  856 VAL CA   1 1 
       14 17616 1 1  7 VAL CB   C   -5.561   7.459  -5.037 1.00 . A A .  856 VAL CB   1 1 
       14 17617 1 1  7 VAL CG1  C   -4.459   7.515  -3.977 1.00 . A A .  856 VAL CG1  1 1 
       14 17618 1 1  7 VAL CG2  C   -4.982   7.818  -6.411 1.00 . A A .  856 VAL CG2  1 1 
       14 17619 1 1  7 VAL H    H   -4.481   5.237  -5.816 1.00 . A A .  856 VAL H    1 1 
       14 17620 1 1  7 VAL HA   H   -6.609   5.922  -3.997 1.00 . A A .  856 VAL HA   1 1 
       14 17621 1 1  7 VAL HB   H   -6.283   8.231  -4.773 1.00 . A A .  856 VAL HB   1 1 
       14 17622 1 1  7 VAL HG11 H   -4.903   7.346  -2.997 1.00 . A A .  856 VAL HG11 1 1 
       14 17623 1 1  7 VAL HG12 H   -3.694   6.764  -4.170 1.00 . A A .  856 VAL HG12 1 1 
       14 17624 1 1  7 VAL HG13 H   -3.999   8.503  -3.981 1.00 . A A .  856 VAL HG13 1 1 
       14 17625 1 1  7 VAL HG21 H   -4.552   8.819  -6.371 1.00 . A A .  856 VAL HG21 1 1 
       14 17626 1 1  7 VAL HG22 H   -4.206   7.112  -6.703 1.00 . A A .  856 VAL HG22 1 1 
       14 17627 1 1  7 VAL HG23 H   -5.776   7.817  -7.159 1.00 . A A .  856 VAL HG23 1 1 
       14 17628 1 1  7 VAL N    N   -5.370   4.996  -5.398 1.00 . A A .  856 VAL N    1 1 
       14 17629 1 1  7 VAL O    O   -7.660   5.569  -6.952 1.00 . A A .  856 VAL O    1 1 
       14 17630 1 1  8 GLY C    C  -10.047   8.839  -5.903 1.00 . A A .  857 GLY C    1 1 
       14 17631 1 1  8 GLY CA   C   -9.770   7.341  -6.075 1.00 . A A .  857 GLY CA   1 1 
       14 17632 1 1  8 GLY H    H   -8.376   7.329  -4.465 1.00 . A A .  857 GLY H    1 1 
       14 17633 1 1  8 GLY HA2  H   -9.706   7.123  -7.141 1.00 . A A .  857 GLY HA2  1 1 
       14 17634 1 1  8 GLY HA3  H  -10.601   6.778  -5.652 1.00 . A A .  857 GLY HA3  1 1 
       14 17635 1 1  8 GLY N    N   -8.523   6.958  -5.402 1.00 . A A .  857 GLY N    1 1 
       14 17636 1 1  8 GLY O    O  -11.061   9.231  -5.328 1.00 . A A .  857 GLY O    1 1 
       14 17637 1 1  9 SER C    C  -10.055  12.052  -6.700 1.00 . A A .  858 SER C    1 1 
       14 17638 1 1  9 SER CA   C   -9.035  11.127  -6.027 1.00 . A A .  858 SER CA   1 1 
       14 17639 1 1  9 SER CB   C   -7.635  11.642  -6.362 1.00 . A A .  858 SER CB   1 1 
       14 17640 1 1  9 SER H    H   -8.289   9.279  -6.777 1.00 . A A .  858 SER H    1 1 
       14 17641 1 1  9 SER HA   H   -9.242  11.221  -4.974 1.00 . A A .  858 SER HA   1 1 
       14 17642 1 1  9 SER HB2  H   -7.520  11.572  -7.444 1.00 . A A .  858 SER HB2  1 1 
       14 17643 1 1  9 SER HB3  H   -7.540  12.687  -6.061 1.00 . A A .  858 SER HB3  1 1 
       14 17644 1 1  9 SER HG   H   -6.610  11.103  -4.780 1.00 . A A .  858 SER HG   1 1 
       14 17645 1 1  9 SER N    N   -9.110   9.684  -6.348 1.00 . A A .  858 SER N    1 1 
       14 17646 1 1  9 SER O    O  -10.078  13.264  -6.478 1.00 . A A .  858 SER O    1 1 
       14 17647 1 1  9 SER OG   O   -6.628  10.867  -5.726 1.00 . A A .  858 SER OG   1 1 
       14 17648 1 1 10 GLU C    C  -13.191  11.092  -8.442 1.00 . A A .  859 GLU C    1 1 
       14 17649 1 1 10 GLU CA   C  -12.035  12.083  -8.219 1.00 . A A .  859 GLU CA   1 1 
       14 17650 1 1 10 GLU CB   C  -11.558  12.704  -9.545 1.00 . A A .  859 GLU CB   1 1 
       14 17651 1 1 10 GLU CD   C  -11.945  14.547 -11.300 1.00 . A A .  859 GLU CD   1 1 
       14 17652 1 1 10 GLU CG   C  -12.577  13.636 -10.219 1.00 . A A .  859 GLU CG   1 1 
       14 17653 1 1 10 GLU H    H  -10.784  10.462  -7.525 1.00 . A A .  859 GLU H    1 1 
       14 17654 1 1 10 GLU HA   H  -12.417  12.889  -7.590 1.00 . A A .  859 GLU HA   1 1 
       14 17655 1 1 10 GLU HB2  H  -10.669  13.293  -9.335 1.00 . A A .  859 GLU HB2  1 1 
       14 17656 1 1 10 GLU HB3  H  -11.310  11.899 -10.234 1.00 . A A .  859 GLU HB3  1 1 
       14 17657 1 1 10 GLU HG2  H  -13.367  13.037 -10.675 1.00 . A A .  859 GLU HG2  1 1 
       14 17658 1 1 10 GLU HG3  H  -13.027  14.258  -9.442 1.00 . A A .  859 GLU HG3  1 1 
       14 17659 1 1 10 GLU N    N  -10.903  11.459  -7.518 1.00 . A A .  859 GLU N    1 1 
       14 17660 1 1 10 GLU O    O  -13.004   9.872  -8.444 1.00 . A A .  859 GLU O    1 1 
       14 17661 1 1 10 GLU OE1  O  -11.014  14.120 -12.027 1.00 . A A .  859 GLU OE1  1 1 
       14 17662 1 1 10 GLU OE2  O  -12.398  15.710 -11.445 1.00 . A A .  859 GLU OE2  1 1 
       14 17663 1 1 11 PHE C    C  -15.921  10.411 -10.182 1.00 . A A .  860 PHE C    1 1 
       14 17664 1 1 11 PHE CA   C  -15.646  10.878  -8.742 1.00 . A A .  860 PHE CA   1 1 
       14 17665 1 1 11 PHE CB   C  -16.809  11.723  -8.195 1.00 . A A .  860 PHE CB   1 1 
       14 17666 1 1 11 PHE CD1  C  -17.049  11.195  -5.728 1.00 . A A .  860 PHE CD1  1 1 
       14 17667 1 1 11 PHE CD2  C  -16.139  13.360  -6.369 1.00 . A A .  860 PHE CD2  1 1 
       14 17668 1 1 11 PHE CE1  C  -16.894  11.529  -4.371 1.00 . A A .  860 PHE CE1  1 1 
       14 17669 1 1 11 PHE CE2  C  -15.986  13.695  -5.011 1.00 . A A .  860 PHE CE2  1 1 
       14 17670 1 1 11 PHE CG   C  -16.666  12.105  -6.733 1.00 . A A .  860 PHE CG   1 1 
       14 17671 1 1 11 PHE CZ   C  -16.361  12.779  -4.012 1.00 . A A .  860 PHE CZ   1 1 
       14 17672 1 1 11 PHE H    H  -14.429  12.642  -8.672 1.00 . A A .  860 PHE H    1 1 
       14 17673 1 1 11 PHE HA   H  -15.577   9.981  -8.124 1.00 . A A .  860 PHE HA   1 1 
       14 17674 1 1 11 PHE HB2  H  -16.908  12.630  -8.793 1.00 . A A .  860 PHE HB2  1 1 
       14 17675 1 1 11 PHE HB3  H  -17.734  11.158  -8.314 1.00 . A A .  860 PHE HB3  1 1 
       14 17676 1 1 11 PHE HD1  H  -17.456  10.234  -5.999 1.00 . A A .  860 PHE HD1  1 1 
       14 17677 1 1 11 PHE HD2  H  -15.849  14.070  -7.131 1.00 . A A .  860 PHE HD2  1 1 
       14 17678 1 1 11 PHE HE1  H  -17.183  10.824  -3.602 1.00 . A A .  860 PHE HE1  1 1 
       14 17679 1 1 11 PHE HE2  H  -15.578  14.660  -4.734 1.00 . A A .  860 PHE HE2  1 1 
       14 17680 1 1 11 PHE HZ   H  -16.241  13.038  -2.967 1.00 . A A .  860 PHE HZ   1 1 
       14 17681 1 1 11 PHE N    N  -14.395  11.636  -8.617 1.00 . A A .  860 PHE N    1 1 
       14 17682 1 1 11 PHE O    O  -16.131   9.219 -10.402 1.00 . A A .  860 PHE O    1 1 
       14 17683 1 1 12 THR C    C  -17.786  10.570 -12.648 1.00 . A A .  861 THR C    1 1 
       14 17684 1 1 12 THR CA   C  -16.315  11.059 -12.566 1.00 . A A .  861 THR CA   1 1 
       14 17685 1 1 12 THR CB   C  -15.262  10.160 -13.255 1.00 . A A .  861 THR CB   1 1 
       14 17686 1 1 12 THR CG2  C  -15.392   9.988 -14.773 1.00 . A A .  861 THR CG2  1 1 
       14 17687 1 1 12 THR H    H  -15.685  12.278 -10.915 1.00 . A A .  861 THR H    1 1 
       14 17688 1 1 12 THR HA   H  -16.274  11.991 -13.111 1.00 . A A .  861 THR HA   1 1 
       14 17689 1 1 12 THR HB   H  -15.302   9.184 -12.794 1.00 . A A .  861 THR HB   1 1 
       14 17690 1 1 12 THR HG1  H  -13.319  10.037 -13.308 1.00 . A A .  861 THR HG1  1 1 
       14 17691 1 1 12 THR HG21 H  -15.641  10.941 -15.242 1.00 . A A .  861 THR HG21 1 1 
       14 17692 1 1 12 THR HG22 H  -14.454   9.624 -15.192 1.00 . A A .  861 THR HG22 1 1 
       14 17693 1 1 12 THR HG23 H  -16.152   9.245 -15.002 1.00 . A A .  861 THR HG23 1 1 
       14 17694 1 1 12 THR N    N  -15.909  11.326 -11.162 1.00 . A A .  861 THR N    1 1 
       14 17695 1 1 12 THR O    O  -18.536  10.679 -11.673 1.00 . A A .  861 THR O    1 1 
       14 17696 1 1 12 THR OG1  O  -13.972  10.711 -13.051 1.00 . A A .  861 THR OG1  1 1 
       14 17697 1 1 13 GLU C    C  -19.463   7.947 -13.320 1.00 . A A .  862 GLU C    1 1 
       14 17698 1 1 13 GLU CA   C  -19.550   9.372 -13.915 1.00 . A A .  862 GLU CA   1 1 
       14 17699 1 1 13 GLU CB   C  -20.004   9.322 -15.386 1.00 . A A .  862 GLU CB   1 1 
       14 17700 1 1 13 GLU CD   C  -20.809  10.689 -17.404 1.00 . A A .  862 GLU CD   1 1 
       14 17701 1 1 13 GLU CG   C  -20.319  10.721 -15.939 1.00 . A A .  862 GLU CG   1 1 
       14 17702 1 1 13 GLU H    H  -17.660  10.081 -14.603 1.00 . A A .  862 GLU H    1 1 
       14 17703 1 1 13 GLU HA   H  -20.314   9.912 -13.354 1.00 . A A .  862 GLU HA   1 1 
       14 17704 1 1 13 GLU HB2  H  -19.224   8.860 -15.992 1.00 . A A .  862 GLU HB2  1 1 
       14 17705 1 1 13 GLU HB3  H  -20.902   8.707 -15.451 1.00 . A A .  862 GLU HB3  1 1 
       14 17706 1 1 13 GLU HG2  H  -21.093  11.177 -15.315 1.00 . A A .  862 GLU HG2  1 1 
       14 17707 1 1 13 GLU HG3  H  -19.426  11.344 -15.859 1.00 . A A .  862 GLU HG3  1 1 
       14 17708 1 1 13 GLU N    N  -18.270  10.099 -13.800 1.00 . A A .  862 GLU N    1 1 
       14 17709 1 1 13 GLU O    O  -18.369   7.425 -13.091 1.00 . A A .  862 GLU O    1 1 
       14 17710 1 1 13 GLU OE1  O  -20.271  11.454 -18.243 1.00 . A A .  862 GLU OE1  1 1 
       14 17711 1 1 13 GLU OE2  O  -21.756   9.931 -17.730 1.00 . A A .  862 GLU OE2  1 1 
       14 17712 1 1 14 SER C    C  -19.858   4.925 -13.229 1.00 . A A .  863 SER C    1 1 
       14 17713 1 1 14 SER CA   C  -20.722   5.951 -12.488 1.00 . A A .  863 SER CA   1 1 
       14 17714 1 1 14 SER CB   C  -22.181   5.489 -12.469 1.00 . A A .  863 SER CB   1 1 
       14 17715 1 1 14 SER H    H  -21.485   7.790 -13.248 1.00 . A A .  863 SER H    1 1 
       14 17716 1 1 14 SER HA   H  -20.390   5.982 -11.451 1.00 . A A .  863 SER HA   1 1 
       14 17717 1 1 14 SER HB2  H  -22.575   5.476 -13.486 1.00 . A A .  863 SER HB2  1 1 
       14 17718 1 1 14 SER HB3  H  -22.234   4.481 -12.053 1.00 . A A .  863 SER HB3  1 1 
       14 17719 1 1 14 SER HG   H  -23.882   6.139 -11.739 1.00 . A A .  863 SER HG   1 1 
       14 17720 1 1 14 SER N    N  -20.616   7.308 -13.064 1.00 . A A .  863 SER N    1 1 
       14 17721 1 1 14 SER O    O  -19.836   4.873 -14.463 1.00 . A A .  863 SER O    1 1 
       14 17722 1 1 14 SER OG   O  -22.938   6.378 -11.664 1.00 . A A .  863 SER OG   1 1 
       14 17723 1 1 15 ALA C    C  -17.958   1.908 -12.634 1.00 . A A .  864 ALA C    1 1 
       14 17724 1 1 15 ALA CA   C  -17.932   3.411 -12.938 1.00 . A A .  864 ALA CA   1 1 
       14 17725 1 1 15 ALA CB   C  -16.748   4.114 -12.260 1.00 . A A .  864 ALA CB   1 1 
       14 17726 1 1 15 ALA H    H  -19.385   3.986 -11.495 1.00 . A A .  864 ALA H    1 1 
       14 17727 1 1 15 ALA HA   H  -17.829   3.526 -14.015 1.00 . A A .  864 ALA HA   1 1 
       14 17728 1 1 15 ALA HB1  H  -15.805   3.683 -12.597 1.00 . A A .  864 ALA HB1  1 1 
       14 17729 1 1 15 ALA HB2  H  -16.753   5.177 -12.507 1.00 . A A .  864 ALA HB2  1 1 
       14 17730 1 1 15 ALA HB3  H  -16.821   3.995 -11.179 1.00 . A A .  864 ALA HB3  1 1 
       14 17731 1 1 15 ALA N    N  -19.147   4.085 -12.479 1.00 . A A .  864 ALA N    1 1 
       14 17732 1 1 15 ALA O    O  -18.914   1.405 -12.057 1.00 . A A .  864 ALA O    1 1 
       14 17733 1 1 16 TRP C    C  -15.667  -0.034 -11.211 1.00 . A A .  865 TRP C    1 1 
       14 17734 1 1 16 TRP CA   C  -16.631  -0.139 -12.410 1.00 . A A .  865 TRP CA   1 1 
       14 17735 1 1 16 TRP CB   C  -16.148  -1.077 -13.518 1.00 . A A .  865 TRP CB   1 1 
       14 17736 1 1 16 TRP CD1  C  -17.569  -0.519 -15.554 1.00 . A A .  865 TRP CD1  1 1 
       14 17737 1 1 16 TRP CD2  C  -18.006  -2.556 -14.749 1.00 . A A .  865 TRP CD2  1 1 
       14 17738 1 1 16 TRP CE2  C  -18.849  -2.384 -15.886 1.00 . A A .  865 TRP CE2  1 1 
       14 17739 1 1 16 TRP CE3  C  -18.068  -3.798 -14.092 1.00 . A A .  865 TRP CE3  1 1 
       14 17740 1 1 16 TRP CG   C  -17.181  -1.364 -14.574 1.00 . A A .  865 TRP CG   1 1 
       14 17741 1 1 16 TRP CH2  C  -19.720  -4.647 -15.671 1.00 . A A .  865 TRP CH2  1 1 
       14 17742 1 1 16 TRP CZ2  C  -19.672  -3.421 -16.367 1.00 . A A .  865 TRP CZ2  1 1 
       14 17743 1 1 16 TRP CZ3  C  -18.917  -4.831 -14.533 1.00 . A A .  865 TRP CZ3  1 1 
       14 17744 1 1 16 TRP H    H  -16.190   1.599 -13.582 1.00 . A A .  865 TRP H    1 1 
       14 17745 1 1 16 TRP HA   H  -17.544  -0.580 -12.017 1.00 . A A .  865 TRP HA   1 1 
       14 17746 1 1 16 TRP HB2  H  -15.263  -0.643 -13.974 1.00 . A A .  865 TRP HB2  1 1 
       14 17747 1 1 16 TRP HB3  H  -15.852  -2.028 -13.074 1.00 . A A .  865 TRP HB3  1 1 
       14 17748 1 1 16 TRP HD1  H  -17.161   0.471 -15.710 1.00 . A A .  865 TRP HD1  1 1 
       14 17749 1 1 16 TRP HE1  H  -19.007  -0.615 -17.093 1.00 . A A .  865 TRP HE1  1 1 
       14 17750 1 1 16 TRP HE3  H  -17.423  -3.943 -13.251 1.00 . A A .  865 TRP HE3  1 1 
       14 17751 1 1 16 TRP HH2  H  -20.350  -5.465 -16.007 1.00 . A A .  865 TRP HH2  1 1 
       14 17752 1 1 16 TRP HZ2  H  -20.224  -3.287 -17.287 1.00 . A A .  865 TRP HZ2  1 1 
       14 17753 1 1 16 TRP HZ3  H  -18.926  -5.784 -14.020 1.00 . A A .  865 TRP HZ3  1 1 
       14 17754 1 1 16 TRP N    N  -16.915   1.174 -13.005 1.00 . A A .  865 TRP N    1 1 
       14 17755 1 1 16 TRP NE1  N  -18.576  -1.096 -16.304 1.00 . A A .  865 TRP NE1  1 1 
       14 17756 1 1 16 TRP O    O  -15.152   1.038 -10.887 1.00 . A A .  865 TRP O    1 1 
       14 17757 1 1 17 VAL C    C  -13.911  -2.865  -9.655 1.00 . A A .  866 VAL C    1 1 
       14 17758 1 1 17 VAL CA   C  -14.377  -1.408  -9.554 1.00 . A A .  866 VAL CA   1 1 
       14 17759 1 1 17 VAL CB   C  -14.823  -1.024  -8.127 1.00 . A A .  866 VAL CB   1 1 
       14 17760 1 1 17 VAL CG1  C  -16.023  -1.838  -7.638 1.00 . A A .  866 VAL CG1  1 1 
       14 17761 1 1 17 VAL CG2  C  -13.706  -1.149  -7.087 1.00 . A A .  866 VAL CG2  1 1 
       14 17762 1 1 17 VAL H    H  -16.046  -1.951 -10.763 1.00 . A A .  866 VAL H    1 1 
       14 17763 1 1 17 VAL HA   H  -13.533  -0.768  -9.806 1.00 . A A .  866 VAL HA   1 1 
       14 17764 1 1 17 VAL HB   H  -15.098   0.027  -8.137 1.00 . A A .  866 VAL HB   1 1 
       14 17765 1 1 17 VAL HG11 H  -16.352  -1.455  -6.673 1.00 . A A .  866 VAL HG11 1 1 
       14 17766 1 1 17 VAL HG12 H  -16.844  -1.752  -8.343 1.00 . A A .  866 VAL HG12 1 1 
       14 17767 1 1 17 VAL HG13 H  -15.757  -2.889  -7.533 1.00 . A A .  866 VAL HG13 1 1 
       14 17768 1 1 17 VAL HG21 H  -14.053  -0.737  -6.139 1.00 . A A .  866 VAL HG21 1 1 
       14 17769 1 1 17 VAL HG22 H  -13.446  -2.194  -6.931 1.00 . A A .  866 VAL HG22 1 1 
       14 17770 1 1 17 VAL HG23 H  -12.827  -0.593  -7.412 1.00 . A A .  866 VAL HG23 1 1 
       14 17771 1 1 17 VAL N    N  -15.444  -1.166 -10.541 1.00 . A A .  866 VAL N    1 1 
       14 17772 1 1 17 VAL O    O  -14.716  -3.759  -9.930 1.00 . A A .  866 VAL O    1 1 
       14 17773 1 1 18 ARG C    C  -12.115  -5.060  -8.029 1.00 . A A .  867 ARG C    1 1 
       14 17774 1 1 18 ARG CA   C  -12.001  -4.448  -9.431 1.00 . A A .  867 ARG CA   1 1 
       14 17775 1 1 18 ARG CB   C  -10.516  -4.371  -9.828 1.00 . A A .  867 ARG CB   1 1 
       14 17776 1 1 18 ARG CD   C   -8.567  -5.347 -11.139 1.00 . A A .  867 ARG CD   1 1 
       14 17777 1 1 18 ARG CG   C  -10.019  -5.560 -10.672 1.00 . A A .  867 ARG CG   1 1 
       14 17778 1 1 18 ARG CZ   C   -7.131  -5.646  -9.089 1.00 . A A .  867 ARG CZ   1 1 
       14 17779 1 1 18 ARG H    H  -11.999  -2.308  -9.315 1.00 . A A .  867 ARG H    1 1 
       14 17780 1 1 18 ARG HA   H  -12.525  -5.089 -10.138 1.00 . A A .  867 ARG HA   1 1 
       14 17781 1 1 18 ARG HB2  H  -10.340  -3.459 -10.389 1.00 . A A .  867 ARG HB2  1 1 
       14 17782 1 1 18 ARG HB3  H   -9.924  -4.295  -8.919 1.00 . A A .  867 ARG HB3  1 1 
       14 17783 1 1 18 ARG HD2  H   -8.478  -5.783 -12.135 1.00 . A A .  867 ARG HD2  1 1 
       14 17784 1 1 18 ARG HD3  H   -8.352  -4.280 -11.239 1.00 . A A .  867 ARG HD3  1 1 
       14 17785 1 1 18 ARG HE   H   -7.128  -6.842 -10.651 1.00 . A A .  867 ARG HE   1 1 
       14 17786 1 1 18 ARG HG2  H  -10.097  -6.490 -10.107 1.00 . A A .  867 ARG HG2  1 1 
       14 17787 1 1 18 ARG HG3  H  -10.639  -5.664 -11.565 1.00 . A A .  867 ARG HG3  1 1 
       14 17788 1 1 18 ARG HH11 H   -7.968  -3.841  -9.085 1.00 . A A .  867 ARG HH11 1 1 
       14 17789 1 1 18 ARG HH12 H   -7.177  -4.284  -7.591 1.00 . A A .  867 ARG HH12 1 1 
       14 17790 1 1 18 ARG HH21 H   -6.132  -7.350  -8.828 1.00 . A A .  867 ARG HH21 1 1 
       14 17791 1 1 18 ARG HH22 H   -6.028  -6.203  -7.511 1.00 . A A .  867 ARG HH22 1 1 
       14 17792 1 1 18 ARG N    N  -12.603  -3.101  -9.486 1.00 . A A .  867 ARG N    1 1 
       14 17793 1 1 18 ARG NE   N   -7.578  -6.012 -10.271 1.00 . A A .  867 ARG NE   1 1 
       14 17794 1 1 18 ARG NH1  N   -7.413  -4.492  -8.562 1.00 . A A .  867 ARG NH1  1 1 
       14 17795 1 1 18 ARG NH2  N   -6.362  -6.454  -8.423 1.00 . A A .  867 ARG NH2  1 1 
       14 17796 1 1 18 ARG O    O  -11.951  -4.338  -7.045 1.00 . A A .  867 ARG O    1 1 
       14 17797 1 1 19 CYS C    C  -10.305  -7.159  -6.637 1.00 . A A .  868 CYS C    1 1 
       14 17798 1 1 19 CYS CA   C  -11.849  -7.105  -6.726 1.00 . A A .  868 CYS CA   1 1 
       14 17799 1 1 19 CYS CB   C  -12.526  -8.484  -6.681 1.00 . A A .  868 CYS CB   1 1 
       14 17800 1 1 19 CYS H    H  -12.422  -6.911  -8.773 1.00 . A A .  868 CYS H    1 1 
       14 17801 1 1 19 CYS HA   H  -12.217  -6.551  -5.866 1.00 . A A .  868 CYS HA   1 1 
       14 17802 1 1 19 CYS HB2  H  -13.611  -8.356  -6.650 1.00 . A A .  868 CYS HB2  1 1 
       14 17803 1 1 19 CYS HB3  H  -12.272  -9.038  -7.585 1.00 . A A .  868 CYS HB3  1 1 
       14 17804 1 1 19 CYS N    N  -12.247  -6.383  -7.929 1.00 . A A .  868 CYS N    1 1 
       14 17805 1 1 19 CYS O    O   -9.642  -7.820  -7.442 1.00 . A A .  868 CYS O    1 1 
       14 17806 1 1 19 CYS SG   S  -11.947  -9.379  -5.189 1.00 . A A .  868 CYS SG   1 1 
       14 17807 1 1 20 ASP C    C   -7.844  -7.943  -4.824 1.00 . A A .  869 ASP C    1 1 
       14 17808 1 1 20 ASP CA   C   -8.314  -6.549  -5.291 1.00 . A A .  869 ASP CA   1 1 
       14 17809 1 1 20 ASP CB   C   -8.013  -5.485  -4.225 1.00 . A A .  869 ASP CB   1 1 
       14 17810 1 1 20 ASP CG   C   -7.884  -4.069  -4.815 1.00 . A A .  869 ASP CG   1 1 
       14 17811 1 1 20 ASP H    H  -10.344  -5.885  -5.077 1.00 . A A .  869 ASP H    1 1 
       14 17812 1 1 20 ASP HA   H   -7.734  -6.323  -6.181 1.00 . A A .  869 ASP HA   1 1 
       14 17813 1 1 20 ASP HB2  H   -8.790  -5.518  -3.460 1.00 . A A .  869 ASP HB2  1 1 
       14 17814 1 1 20 ASP HB3  H   -7.074  -5.735  -3.731 1.00 . A A .  869 ASP HB3  1 1 
       14 17815 1 1 20 ASP N    N   -9.736  -6.470  -5.647 1.00 . A A .  869 ASP N    1 1 
       14 17816 1 1 20 ASP O    O   -6.642  -8.210  -4.836 1.00 . A A .  869 ASP O    1 1 
       14 17817 1 1 20 ASP OD1  O   -8.478  -3.121  -4.249 1.00 . A A .  869 ASP OD1  1 1 
       14 17818 1 1 20 ASP OD2  O   -7.156  -3.907  -5.826 1.00 . A A .  869 ASP OD2  1 1 
       14 17819 1 1 21 ASP C    C   -8.674 -11.245  -5.231 1.00 . A A .  870 ASP C    1 1 
       14 17820 1 1 21 ASP CA   C   -8.485 -10.232  -4.074 1.00 . A A .  870 ASP CA   1 1 
       14 17821 1 1 21 ASP CB   C   -9.308 -10.606  -2.822 1.00 . A A .  870 ASP CB   1 1 
       14 17822 1 1 21 ASP CG   C   -8.674 -10.169  -1.481 1.00 . A A .  870 ASP CG   1 1 
       14 17823 1 1 21 ASP H    H   -9.738  -8.572  -4.543 1.00 . A A .  870 ASP H    1 1 
       14 17824 1 1 21 ASP HA   H   -7.432 -10.310  -3.800 1.00 . A A .  870 ASP HA   1 1 
       14 17825 1 1 21 ASP HB2  H  -10.304 -10.168  -2.901 1.00 . A A .  870 ASP HB2  1 1 
       14 17826 1 1 21 ASP HB3  H   -9.455 -11.684  -2.799 1.00 . A A .  870 ASP HB3  1 1 
       14 17827 1 1 21 ASP N    N   -8.766  -8.838  -4.457 1.00 . A A .  870 ASP N    1 1 
       14 17828 1 1 21 ASP O    O   -8.179 -12.373  -5.134 1.00 . A A .  870 ASP O    1 1 
       14 17829 1 1 21 ASP OD1  O   -7.730  -9.341  -1.450 1.00 . A A .  870 ASP OD1  1 1 
       14 17830 1 1 21 ASP OD2  O   -9.120 -10.683  -0.427 1.00 . A A .  870 ASP OD2  1 1 
       14 17831 1 1 22 CYS C    C   -8.744 -10.758  -8.751 1.00 . A A .  871 CYS C    1 1 
       14 17832 1 1 22 CYS CA   C   -9.409 -11.569  -7.599 1.00 . A A .  871 CYS CA   1 1 
       14 17833 1 1 22 CYS CB   C  -10.901 -11.917  -7.894 1.00 . A A .  871 CYS CB   1 1 
       14 17834 1 1 22 CYS H    H   -9.704  -9.906  -6.320 1.00 . A A .  871 CYS H    1 1 
       14 17835 1 1 22 CYS HA   H   -8.861 -12.509  -7.522 1.00 . A A .  871 CYS HA   1 1 
       14 17836 1 1 22 CYS HB2  H  -11.494 -11.001  -7.907 1.00 . A A .  871 CYS HB2  1 1 
       14 17837 1 1 22 CYS HB3  H  -10.952 -12.379  -8.885 1.00 . A A .  871 CYS HB3  1 1 
       14 17838 1 1 22 CYS N    N   -9.310 -10.836  -6.338 1.00 . A A .  871 CYS N    1 1 
       14 17839 1 1 22 CYS O    O   -7.522 -10.721  -8.903 1.00 . A A .  871 CYS O    1 1 
       14 17840 1 1 22 CYS SG   S  -11.691 -13.051  -6.718 1.00 . A A .  871 CYS SG   1 1 
       14 17841 1 1 23 PHE C    C  -10.836  -9.047 -11.411 1.00 . A A .  872 PHE C    1 1 
       14 17842 1 1 23 PHE CA   C   -9.453  -9.388 -10.802 1.00 . A A .  872 PHE CA   1 1 
       14 17843 1 1 23 PHE CB   C   -8.659 -10.174 -11.858 1.00 . A A .  872 PHE CB   1 1 
       14 17844 1 1 23 PHE CD1  C  -10.127 -11.342 -13.568 1.00 . A A .  872 PHE CD1  1 1 
       14 17845 1 1 23 PHE CD2  C   -9.209 -12.653 -11.733 1.00 . A A .  872 PHE CD2  1 1 
       14 17846 1 1 23 PHE CE1  C  -10.787 -12.484 -14.055 1.00 . A A .  872 PHE CE1  1 1 
       14 17847 1 1 23 PHE CE2  C   -9.870 -13.795 -12.220 1.00 . A A .  872 PHE CE2  1 1 
       14 17848 1 1 23 PHE CG   C   -9.342 -11.419 -12.400 1.00 . A A .  872 PHE CG   1 1 
       14 17849 1 1 23 PHE CZ   C  -10.662 -13.710 -13.378 1.00 . A A .  872 PHE CZ   1 1 
       14 17850 1 1 23 PHE H    H  -10.539 -10.144  -9.152 1.00 . A A .  872 PHE H    1 1 
       14 17851 1 1 23 PHE HA   H   -8.930  -8.460 -10.579 1.00 . A A .  872 PHE HA   1 1 
       14 17852 1 1 23 PHE HB2  H   -8.482  -9.491 -12.688 1.00 . A A .  872 PHE HB2  1 1 
       14 17853 1 1 23 PHE HB3  H   -7.681 -10.438 -11.460 1.00 . A A .  872 PHE HB3  1 1 
       14 17854 1 1 23 PHE HD1  H  -10.230 -10.401 -14.092 1.00 . A A .  872 PHE HD1  1 1 
       14 17855 1 1 23 PHE HD2  H   -8.597 -12.726 -10.844 1.00 . A A .  872 PHE HD2  1 1 
       14 17856 1 1 23 PHE HE1  H  -11.392 -12.420 -14.950 1.00 . A A .  872 PHE HE1  1 1 
       14 17857 1 1 23 PHE HE2  H   -9.768 -14.740 -11.702 1.00 . A A .  872 PHE HE2  1 1 
       14 17858 1 1 23 PHE HZ   H  -11.170 -14.590 -13.752 1.00 . A A .  872 PHE HZ   1 1 
       14 17859 1 1 23 PHE N    N   -9.620 -10.160  -9.561 1.00 . A A .  872 PHE N    1 1 
       14 17860 1 1 23 PHE O    O  -10.933  -8.182 -12.279 1.00 . A A .  872 PHE O    1 1 
       14 17861 1 1 24 LYS C    C  -13.774  -8.109 -11.226 1.00 . A A .  873 LYS C    1 1 
       14 17862 1 1 24 LYS CA   C  -13.320  -9.568 -11.291 1.00 . A A .  873 LYS CA   1 1 
       14 17863 1 1 24 LYS CB   C  -14.147 -10.394 -10.299 1.00 . A A .  873 LYS CB   1 1 
       14 17864 1 1 24 LYS CD   C  -16.034 -12.075 -10.347 1.00 . A A .  873 LYS CD   1 1 
       14 17865 1 1 24 LYS CE   C  -16.541 -11.939  -8.907 1.00 . A A .  873 LYS CE   1 1 
       14 17866 1 1 24 LYS CG   C  -15.528 -10.734 -10.875 1.00 . A A .  873 LYS CG   1 1 
       14 17867 1 1 24 LYS H    H  -11.675 -10.562 -10.409 1.00 . A A .  873 LYS H    1 1 
       14 17868 1 1 24 LYS HA   H  -13.506  -9.976 -12.285 1.00 . A A .  873 LYS HA   1 1 
       14 17869 1 1 24 LYS HB2  H  -13.615 -11.324 -10.109 1.00 . A A .  873 LYS HB2  1 1 
       14 17870 1 1 24 LYS HB3  H  -14.257  -9.844  -9.362 1.00 . A A .  873 LYS HB3  1 1 
       14 17871 1 1 24 LYS HD2  H  -16.839 -12.426 -10.989 1.00 . A A .  873 LYS HD2  1 1 
       14 17872 1 1 24 LYS HD3  H  -15.211 -12.787 -10.422 1.00 . A A .  873 LYS HD3  1 1 
       14 17873 1 1 24 LYS HE2  H  -15.963 -11.160  -8.406 1.00 . A A .  873 LYS HE2  1 1 
       14 17874 1 1 24 LYS HE3  H  -17.585 -11.612  -8.932 1.00 . A A .  873 LYS HE3  1 1 
       14 17875 1 1 24 LYS HG2  H  -16.238  -9.937 -10.657 1.00 . A A .  873 LYS HG2  1 1 
       14 17876 1 1 24 LYS HG3  H  -15.431 -10.834 -11.949 1.00 . A A .  873 LYS HG3  1 1 
       14 17877 1 1 24 LYS HZ1  H  -16.900 -13.961  -8.629 1.00 . A A .  873 LYS HZ1  1 1 
       14 17878 1 1 24 LYS HZ2  H  -15.450 -13.473  -8.040 1.00 . A A .  873 LYS HZ2  1 1 
       14 17879 1 1 24 LYS HZ3  H  -16.819 -13.116  -7.216 1.00 . A A .  873 LYS HZ3  1 1 
       14 17880 1 1 24 LYS N    N  -11.894  -9.754 -10.967 1.00 . A A .  873 LYS N    1 1 
       14 17881 1 1 24 LYS NZ   N  -16.418 -13.207  -8.148 1.00 . A A .  873 LYS NZ   1 1 
       14 17882 1 1 24 LYS O    O  -13.231  -7.335 -10.441 1.00 . A A .  873 LYS O    1 1 
       14 17883 1 1 25 TRP C    C  -16.795  -6.267 -11.619 1.00 . A A .  874 TRP C    1 1 
       14 17884 1 1 25 TRP CA   C  -15.334  -6.390 -12.072 1.00 . A A .  874 TRP CA   1 1 
       14 17885 1 1 25 TRP CB   C  -15.160  -5.898 -13.515 1.00 . A A .  874 TRP CB   1 1 
       14 17886 1 1 25 TRP CD1  C  -13.224  -6.931 -14.826 1.00 . A A .  874 TRP CD1  1 1 
       14 17887 1 1 25 TRP CD2  C  -12.664  -5.060 -13.727 1.00 . A A .  874 TRP CD2  1 1 
       14 17888 1 1 25 TRP CE2  C  -11.480  -5.559 -14.335 1.00 . A A .  874 TRP CE2  1 1 
       14 17889 1 1 25 TRP CE3  C  -12.547  -3.875 -12.976 1.00 . A A .  874 TRP CE3  1 1 
       14 17890 1 1 25 TRP CG   C  -13.758  -5.968 -14.035 1.00 . A A .  874 TRP CG   1 1 
       14 17891 1 1 25 TRP CH2  C  -10.148  -3.745 -13.474 1.00 . A A .  874 TRP CH2  1 1 
       14 17892 1 1 25 TRP CZ2  C  -10.238  -4.932 -14.219 1.00 . A A .  874 TRP CZ2  1 1 
       14 17893 1 1 25 TRP CZ3  C  -11.296  -3.246 -12.837 1.00 . A A .  874 TRP CZ3  1 1 
       14 17894 1 1 25 TRP H    H  -15.251  -8.464 -12.554 1.00 . A A .  874 TRP H    1 1 
       14 17895 1 1 25 TRP HA   H  -14.740  -5.753 -11.420 1.00 . A A .  874 TRP HA   1 1 
       14 17896 1 1 25 TRP HB2  H  -15.828  -6.472 -14.155 1.00 . A A .  874 TRP HB2  1 1 
       14 17897 1 1 25 TRP HB3  H  -15.464  -4.855 -13.568 1.00 . A A .  874 TRP HB3  1 1 
       14 17898 1 1 25 TRP HD1  H  -13.757  -7.785 -15.226 1.00 . A A .  874 TRP HD1  1 1 
       14 17899 1 1 25 TRP HE1  H  -11.218  -7.339 -15.410 1.00 . A A .  874 TRP HE1  1 1 
       14 17900 1 1 25 TRP HE3  H  -13.423  -3.471 -12.486 1.00 . A A .  874 TRP HE3  1 1 
       14 17901 1 1 25 TRP HH2  H   -9.204  -3.231 -13.345 1.00 . A A .  874 TRP HH2  1 1 
       14 17902 1 1 25 TRP HZ2  H   -9.375  -5.406 -14.663 1.00 . A A .  874 TRP HZ2  1 1 
       14 17903 1 1 25 TRP HZ3  H  -11.192  -2.405 -12.179 1.00 . A A .  874 TRP HZ3  1 1 
       14 17904 1 1 25 TRP N    N  -14.817  -7.760 -11.978 1.00 . A A .  874 TRP N    1 1 
       14 17905 1 1 25 TRP NE1  N  -11.872  -6.696 -14.982 1.00 . A A .  874 TRP NE1  1 1 
       14 17906 1 1 25 TRP O    O  -17.596  -7.179 -11.837 1.00 . A A .  874 TRP O    1 1 
       14 17907 1 1 26 ARG C    C  -18.850  -3.265 -10.971 1.00 . A A .  875 ARG C    1 1 
       14 17908 1 1 26 ARG CA   C  -18.545  -4.735 -10.697 1.00 . A A .  875 ARG CA   1 1 
       14 17909 1 1 26 ARG CB   C  -18.817  -5.054  -9.216 1.00 . A A .  875 ARG CB   1 1 
       14 17910 1 1 26 ARG CD   C  -20.238  -7.149  -9.745 1.00 . A A .  875 ARG CD   1 1 
       14 17911 1 1 26 ARG CG   C  -19.083  -6.541  -8.931 1.00 . A A .  875 ARG CG   1 1 
       14 17912 1 1 26 ARG CZ   C  -22.069  -5.814 -10.835 1.00 . A A .  875 ARG CZ   1 1 
       14 17913 1 1 26 ARG H    H  -16.444  -4.394 -10.940 1.00 . A A .  875 ARG H    1 1 
       14 17914 1 1 26 ARG HA   H  -19.224  -5.302 -11.326 1.00 . A A .  875 ARG HA   1 1 
       14 17915 1 1 26 ARG HB2  H  -17.967  -4.722  -8.617 1.00 . A A .  875 ARG HB2  1 1 
       14 17916 1 1 26 ARG HB3  H  -19.686  -4.485  -8.879 1.00 . A A .  875 ARG HB3  1 1 
       14 17917 1 1 26 ARG HD2  H  -19.885  -7.349 -10.755 1.00 . A A .  875 ARG HD2  1 1 
       14 17918 1 1 26 ARG HD3  H  -20.487  -8.116  -9.312 1.00 . A A .  875 ARG HD3  1 1 
       14 17919 1 1 26 ARG HE   H  -21.858  -6.026  -8.885 1.00 . A A .  875 ARG HE   1 1 
       14 17920 1 1 26 ARG HG2  H  -18.175  -7.114  -9.123 1.00 . A A .  875 ARG HG2  1 1 
       14 17921 1 1 26 ARG HG3  H  -19.309  -6.645  -7.873 1.00 . A A .  875 ARG HG3  1 1 
       14 17922 1 1 26 ARG HH11 H  -20.851  -6.579 -12.226 1.00 . A A .  875 ARG HH11 1 1 
       14 17923 1 1 26 ARG HH12 H  -22.237  -5.649 -12.806 1.00 . A A .  875 ARG HH12 1 1 
       14 17924 1 1 26 ARG HH21 H  -23.522  -4.900  -9.798 1.00 . A A .  875 ARG HH21 1 1 
       14 17925 1 1 26 ARG HH22 H  -23.633  -4.824 -11.566 1.00 . A A .  875 ARG HH22 1 1 
       14 17926 1 1 26 ARG N    N  -17.162  -5.105 -11.059 1.00 . A A .  875 ARG N    1 1 
       14 17927 1 1 26 ARG NE   N  -21.450  -6.293  -9.770 1.00 . A A .  875 ARG NE   1 1 
       14 17928 1 1 26 ARG NH1  N  -21.645  -5.994 -12.051 1.00 . A A .  875 ARG NH1  1 1 
       14 17929 1 1 26 ARG NH2  N  -23.143  -5.104 -10.724 1.00 . A A .  875 ARG NH2  1 1 
       14 17930 1 1 26 ARG O    O  -18.023  -2.411 -10.674 1.00 . A A .  875 ARG O    1 1 
       14 17931 1 1 27 ARG C    C  -21.123  -0.985 -10.566 1.00 . A A .  876 ARG C    1 1 
       14 17932 1 1 27 ARG CA   C  -20.529  -1.623 -11.832 1.00 . A A .  876 ARG CA   1 1 
       14 17933 1 1 27 ARG CB   C  -21.501  -1.683 -13.034 1.00 . A A .  876 ARG CB   1 1 
       14 17934 1 1 27 ARG CD   C  -21.851   0.840 -13.412 1.00 . A A .  876 ARG CD   1 1 
       14 17935 1 1 27 ARG CG   C  -21.363  -0.489 -13.997 1.00 . A A .  876 ARG CG   1 1 
       14 17936 1 1 27 ARG CZ   C  -22.194   2.417 -15.340 1.00 . A A .  876 ARG CZ   1 1 
       14 17937 1 1 27 ARG H    H  -20.649  -3.752 -11.727 1.00 . A A .  876 ARG H    1 1 
       14 17938 1 1 27 ARG HA   H  -19.689  -1.001 -12.138 1.00 . A A .  876 ARG HA   1 1 
       14 17939 1 1 27 ARG HB2  H  -21.276  -2.575 -13.625 1.00 . A A .  876 ARG HB2  1 1 
       14 17940 1 1 27 ARG HB3  H  -22.531  -1.770 -12.688 1.00 . A A .  876 ARG HB3  1 1 
       14 17941 1 1 27 ARG HD2  H  -22.924   0.791 -13.216 1.00 . A A .  876 ARG HD2  1 1 
       14 17942 1 1 27 ARG HD3  H  -21.343   0.996 -12.465 1.00 . A A .  876 ARG HD3  1 1 
       14 17943 1 1 27 ARG HE   H  -20.682   2.486 -14.066 1.00 . A A .  876 ARG HE   1 1 
       14 17944 1 1 27 ARG HG2  H  -20.315  -0.383 -14.274 1.00 . A A .  876 ARG HG2  1 1 
       14 17945 1 1 27 ARG HG3  H  -21.931  -0.705 -14.903 1.00 . A A .  876 ARG HG3  1 1 
       14 17946 1 1 27 ARG HH11 H  -23.627   1.027 -15.290 1.00 . A A .  876 ARG HH11 1 1 
       14 17947 1 1 27 ARG HH12 H  -23.767   2.196 -16.572 1.00 . A A .  876 ARG HH12 1 1 
       14 17948 1 1 27 ARG HH21 H  -20.959   3.974 -15.661 1.00 . A A .  876 ARG HH21 1 1 
       14 17949 1 1 27 ARG HH22 H  -22.258   3.797 -16.803 1.00 . A A .  876 ARG HH22 1 1 
       14 17950 1 1 27 ARG N    N  -20.032  -2.978 -11.530 1.00 . A A .  876 ARG N    1 1 
       14 17951 1 1 27 ARG NE   N  -21.524   1.982 -14.288 1.00 . A A .  876 ARG NE   1 1 
       14 17952 1 1 27 ARG NH1  N  -23.281   1.839 -15.768 1.00 . A A .  876 ARG NH1  1 1 
       14 17953 1 1 27 ARG NH2  N  -21.772   3.462 -15.989 1.00 . A A .  876 ARG NH2  1 1 
       14 17954 1 1 27 ARG O    O  -21.988  -1.567  -9.914 1.00 . A A .  876 ARG O    1 1 
       14 17955 1 1 28 ILE C    C  -21.257   2.449  -9.353 1.00 . A A .  877 ILE C    1 1 
       14 17956 1 1 28 ILE CA   C  -20.901   0.989  -9.017 1.00 . A A .  877 ILE CA   1 1 
       14 17957 1 1 28 ILE CB   C  -19.660   0.946  -8.090 1.00 . A A .  877 ILE CB   1 1 
       14 17958 1 1 28 ILE CD1  C  -17.212   1.766  -7.846 1.00 . A A .  877 ILE CD1  1 1 
       14 17959 1 1 28 ILE CG1  C  -18.416   1.580  -8.768 1.00 . A A .  877 ILE CG1  1 1 
       14 17960 1 1 28 ILE CG2  C  -19.410  -0.501  -7.629 1.00 . A A .  877 ILE CG2  1 1 
       14 17961 1 1 28 ILE H    H  -19.930   0.590 -10.854 1.00 . A A .  877 ILE H    1 1 
       14 17962 1 1 28 ILE HA   H  -21.747   0.548  -8.488 1.00 . A A .  877 ILE HA   1 1 
       14 17963 1 1 28 ILE HB   H  -19.883   1.534  -7.199 1.00 . A A .  877 ILE HB   1 1 
       14 17964 1 1 28 ILE HD11 H  -16.341   2.023  -8.447 1.00 . A A .  877 ILE HD11 1 1 
       14 17965 1 1 28 ILE HD12 H  -17.404   2.580  -7.159 1.00 . A A .  877 ILE HD12 1 1 
       14 17966 1 1 28 ILE HD13 H  -17.005   0.863  -7.281 1.00 . A A .  877 ILE HD13 1 1 
       14 17967 1 1 28 ILE HG12 H  -18.118   0.979  -9.623 1.00 . A A .  877 ILE HG12 1 1 
       14 17968 1 1 28 ILE HG13 H  -18.661   2.572  -9.145 1.00 . A A .  877 ILE HG13 1 1 
       14 17969 1 1 28 ILE HG21 H  -20.337  -0.943  -7.264 1.00 . A A .  877 ILE HG21 1 1 
       14 17970 1 1 28 ILE HG22 H  -19.037  -1.099  -8.461 1.00 . A A .  877 ILE HG22 1 1 
       14 17971 1 1 28 ILE HG23 H  -18.686  -0.523  -6.815 1.00 . A A .  877 ILE HG23 1 1 
       14 17972 1 1 28 ILE N    N  -20.633   0.205 -10.232 1.00 . A A .  877 ILE N    1 1 
       14 17973 1 1 28 ILE O    O  -20.876   2.951 -10.416 1.00 . A A .  877 ILE O    1 1 
       14 17974 1 1 29 PRO C    C  -20.603   5.276  -8.251 1.00 . A A .  878 PRO C    1 1 
       14 17975 1 1 29 PRO CA   C  -21.970   4.643  -8.545 1.00 . A A .  878 PRO CA   1 1 
       14 17976 1 1 29 PRO CB   C  -23.034   5.073  -7.531 1.00 . A A .  878 PRO CB   1 1 
       14 17977 1 1 29 PRO CD   C  -22.590   2.735  -7.238 1.00 . A A .  878 PRO CD   1 1 
       14 17978 1 1 29 PRO CG   C  -22.925   4.000  -6.446 1.00 . A A .  878 PRO CG   1 1 
       14 17979 1 1 29 PRO HA   H  -22.266   4.942  -9.553 1.00 . A A .  878 PRO HA   1 1 
       14 17980 1 1 29 PRO HB2  H  -22.854   6.072  -7.133 1.00 . A A .  878 PRO HB2  1 1 
       14 17981 1 1 29 PRO HB3  H  -24.020   5.021  -7.996 1.00 . A A .  878 PRO HB3  1 1 
       14 17982 1 1 29 PRO HD2  H  -21.962   2.078  -6.638 1.00 . A A .  878 PRO HD2  1 1 
       14 17983 1 1 29 PRO HD3  H  -23.513   2.220  -7.512 1.00 . A A .  878 PRO HD3  1 1 
       14 17984 1 1 29 PRO HG2  H  -22.100   4.241  -5.774 1.00 . A A .  878 PRO HG2  1 1 
       14 17985 1 1 29 PRO HG3  H  -23.855   3.893  -5.887 1.00 . A A .  878 PRO HG3  1 1 
       14 17986 1 1 29 PRO N    N  -21.917   3.190  -8.448 1.00 . A A .  878 PRO N    1 1 
       14 17987 1 1 29 PRO O    O  -19.806   4.781  -7.449 1.00 . A A .  878 PRO O    1 1 
       14 17988 1 1 30 ALA C    C  -18.856   7.643  -7.214 1.00 . A A .  879 ALA C    1 1 
       14 17989 1 1 30 ALA CA   C  -19.149   7.239  -8.674 1.00 . A A .  879 ALA CA   1 1 
       14 17990 1 1 30 ALA CB   C  -19.327   8.494  -9.525 1.00 . A A .  879 ALA CB   1 1 
       14 17991 1 1 30 ALA H    H  -21.030   6.753  -9.545 1.00 . A A .  879 ALA H    1 1 
       14 17992 1 1 30 ALA HA   H  -18.289   6.670  -9.033 1.00 . A A .  879 ALA HA   1 1 
       14 17993 1 1 30 ALA HB1  H  -18.475   9.153  -9.380 1.00 . A A .  879 ALA HB1  1 1 
       14 17994 1 1 30 ALA HB2  H  -19.392   8.222 -10.574 1.00 . A A .  879 ALA HB2  1 1 
       14 17995 1 1 30 ALA HB3  H  -20.232   9.026  -9.227 1.00 . A A .  879 ALA HB3  1 1 
       14 17996 1 1 30 ALA N    N  -20.360   6.435  -8.857 1.00 . A A .  879 ALA N    1 1 
       14 17997 1 1 30 ALA O    O  -17.703   7.871  -6.857 1.00 . A A .  879 ALA O    1 1 
       14 17998 1 1 31 SER C    C  -18.824   6.866  -4.234 1.00 . A A .  880 SER C    1 1 
       14 17999 1 1 31 SER CA   C  -19.731   7.911  -4.906 1.00 . A A .  880 SER CA   1 1 
       14 18000 1 1 31 SER CB   C  -21.127   7.913  -4.266 1.00 . A A .  880 SER CB   1 1 
       14 18001 1 1 31 SER H    H  -20.787   7.442  -6.712 1.00 . A A .  880 SER H    1 1 
       14 18002 1 1 31 SER HA   H  -19.282   8.894  -4.759 1.00 . A A .  880 SER HA   1 1 
       14 18003 1 1 31 SER HB2  H  -21.747   8.668  -4.754 1.00 . A A .  880 SER HB2  1 1 
       14 18004 1 1 31 SER HB3  H  -21.589   6.936  -4.422 1.00 . A A .  880 SER HB3  1 1 
       14 18005 1 1 31 SER HG   H  -20.896   9.129  -2.741 1.00 . A A .  880 SER HG   1 1 
       14 18006 1 1 31 SER N    N  -19.875   7.670  -6.351 1.00 . A A .  880 SER N    1 1 
       14 18007 1 1 31 SER O    O  -18.093   7.184  -3.293 1.00 . A A .  880 SER O    1 1 
       14 18008 1 1 31 SER OG   O  -21.076   8.178  -2.874 1.00 . A A .  880 SER OG   1 1 
       14 18009 1 1 32 VAL C    C  -16.543   4.691  -5.010 1.00 . A A .  881 VAL C    1 1 
       14 18010 1 1 32 VAL CA   C  -17.893   4.564  -4.324 1.00 . A A .  881 VAL CA   1 1 
       14 18011 1 1 32 VAL CB   C  -18.535   3.178  -4.550 1.00 . A A .  881 VAL CB   1 1 
       14 18012 1 1 32 VAL CG1  C  -17.637   1.982  -4.220 1.00 . A A .  881 VAL CG1  1 1 
       14 18013 1 1 32 VAL CG2  C  -19.807   3.026  -3.702 1.00 . A A .  881 VAL CG2  1 1 
       14 18014 1 1 32 VAL H    H  -19.342   5.463  -5.605 1.00 . A A .  881 VAL H    1 1 
       14 18015 1 1 32 VAL HA   H  -17.692   4.693  -3.267 1.00 . A A .  881 VAL HA   1 1 
       14 18016 1 1 32 VAL HB   H  -18.831   3.100  -5.593 1.00 . A A .  881 VAL HB   1 1 
       14 18017 1 1 32 VAL HG11 H  -18.146   1.058  -4.492 1.00 . A A .  881 VAL HG11 1 1 
       14 18018 1 1 32 VAL HG12 H  -16.703   2.031  -4.779 1.00 . A A .  881 VAL HG12 1 1 
       14 18019 1 1 32 VAL HG13 H  -17.429   1.966  -3.151 1.00 . A A .  881 VAL HG13 1 1 
       14 18020 1 1 32 VAL HG21 H  -19.562   3.107  -2.642 1.00 . A A .  881 VAL HG21 1 1 
       14 18021 1 1 32 VAL HG22 H  -20.530   3.800  -3.959 1.00 . A A .  881 VAL HG22 1 1 
       14 18022 1 1 32 VAL HG23 H  -20.266   2.056  -3.892 1.00 . A A .  881 VAL HG23 1 1 
       14 18023 1 1 32 VAL N    N  -18.798   5.635  -4.765 1.00 . A A .  881 VAL N    1 1 
       14 18024 1 1 32 VAL O    O  -15.508   4.606  -4.349 1.00 . A A .  881 VAL O    1 1 
       14 18025 1 1 33 VAL C    C  -14.374   6.264  -6.575 1.00 . A A .  882 VAL C    1 1 
       14 18026 1 1 33 VAL CA   C  -15.233   5.071  -7.038 1.00 . A A .  882 VAL CA   1 1 
       14 18027 1 1 33 VAL CB   C  -15.414   4.998  -8.572 1.00 . A A .  882 VAL CB   1 1 
       14 18028 1 1 33 VAL CG1  C  -15.445   6.362  -9.263 1.00 . A A .  882 VAL CG1  1 1 
       14 18029 1 1 33 VAL CG2  C  -14.284   4.177  -9.207 1.00 . A A .  882 VAL CG2  1 1 
       14 18030 1 1 33 VAL H    H  -17.399   5.128  -6.794 1.00 . A A .  882 VAL H    1 1 
       14 18031 1 1 33 VAL HA   H  -14.704   4.175  -6.732 1.00 . A A .  882 VAL HA   1 1 
       14 18032 1 1 33 VAL HB   H  -16.357   4.494  -8.780 1.00 . A A .  882 VAL HB   1 1 
       14 18033 1 1 33 VAL HG11 H  -15.759   6.244 -10.300 1.00 . A A .  882 VAL HG11 1 1 
       14 18034 1 1 33 VAL HG12 H  -16.144   7.023  -8.758 1.00 . A A .  882 VAL HG12 1 1 
       14 18035 1 1 33 VAL HG13 H  -14.458   6.825  -9.250 1.00 . A A .  882 VAL HG13 1 1 
       14 18036 1 1 33 VAL HG21 H  -14.271   3.172  -8.788 1.00 . A A .  882 VAL HG21 1 1 
       14 18037 1 1 33 VAL HG22 H  -14.441   4.098 -10.282 1.00 . A A .  882 VAL HG22 1 1 
       14 18038 1 1 33 VAL HG23 H  -13.321   4.653  -9.021 1.00 . A A .  882 VAL HG23 1 1 
       14 18039 1 1 33 VAL N    N  -16.517   4.987  -6.313 1.00 . A A .  882 VAL N    1 1 
       14 18040 1 1 33 VAL O    O  -13.149   6.238  -6.695 1.00 . A A .  882 VAL O    1 1 
       14 18041 1 1 34 GLY C    C  -14.101   8.267  -3.831 1.00 . A A .  883 GLY C    1 1 
       14 18042 1 1 34 GLY CA   C  -14.407   8.437  -5.329 1.00 . A A .  883 GLY CA   1 1 
       14 18043 1 1 34 GLY H    H  -16.032   7.185  -5.925 1.00 . A A .  883 GLY H    1 1 
       14 18044 1 1 34 GLY HA2  H  -13.478   8.673  -5.842 1.00 . A A .  883 GLY HA2  1 1 
       14 18045 1 1 34 GLY HA3  H  -15.079   9.285  -5.441 1.00 . A A .  883 GLY HA3  1 1 
       14 18046 1 1 34 GLY N    N  -15.020   7.267  -5.970 1.00 . A A .  883 GLY N    1 1 
       14 18047 1 1 34 GLY O    O  -13.750   9.240  -3.162 1.00 . A A .  883 GLY O    1 1 
       14 18048 1 1 35 SER C    C  -13.173   5.477  -1.660 1.00 . A A .  884 SER C    1 1 
       14 18049 1 1 35 SER CA   C  -14.076   6.708  -1.870 1.00 . A A .  884 SER CA   1 1 
       14 18050 1 1 35 SER CB   C  -15.455   6.504  -1.223 1.00 . A A .  884 SER CB   1 1 
       14 18051 1 1 35 SER H    H  -14.610   6.327  -3.907 1.00 . A A .  884 SER H    1 1 
       14 18052 1 1 35 SER HA   H  -13.594   7.542  -1.360 1.00 . A A .  884 SER HA   1 1 
       14 18053 1 1 35 SER HB2  H  -16.071   7.378  -1.436 1.00 . A A .  884 SER HB2  1 1 
       14 18054 1 1 35 SER HB3  H  -15.936   5.627  -1.660 1.00 . A A .  884 SER HB3  1 1 
       14 18055 1 1 35 SER HG   H  -14.953   5.489   0.389 1.00 . A A .  884 SER HG   1 1 
       14 18056 1 1 35 SER N    N  -14.268   7.052  -3.292 1.00 . A A .  884 SER N    1 1 
       14 18057 1 1 35 SER O    O  -12.518   5.353  -0.623 1.00 . A A .  884 SER O    1 1 
       14 18058 1 1 35 SER OG   O  -15.367   6.349   0.186 1.00 . A A .  884 SER OG   1 1 
       14 18059 1 1 36 ILE C    C  -10.714   4.043  -2.958 1.00 . A A .  885 ILE C    1 1 
       14 18060 1 1 36 ILE CA   C  -12.127   3.471  -2.703 1.00 . A A .  885 ILE CA   1 1 
       14 18061 1 1 36 ILE CB   C  -12.616   2.448  -3.763 1.00 . A A .  885 ILE CB   1 1 
       14 18062 1 1 36 ILE CD1  C  -14.725   1.895  -2.321 1.00 . A A .  885 ILE CD1  1 1 
       14 18063 1 1 36 ILE CG1  C  -13.575   1.381  -3.188 1.00 . A A .  885 ILE CG1  1 1 
       14 18064 1 1 36 ILE CG2  C  -11.489   1.656  -4.436 1.00 . A A .  885 ILE CG2  1 1 
       14 18065 1 1 36 ILE H    H  -13.711   4.695  -3.444 1.00 . A A .  885 ILE H    1 1 
       14 18066 1 1 36 ILE HA   H  -12.101   2.967  -1.736 1.00 . A A .  885 ILE HA   1 1 
       14 18067 1 1 36 ILE HB   H  -13.140   2.988  -4.555 1.00 . A A .  885 ILE HB   1 1 
       14 18068 1 1 36 ILE HD11 H  -14.345   2.261  -1.369 1.00 . A A .  885 ILE HD11 1 1 
       14 18069 1 1 36 ILE HD12 H  -15.247   2.690  -2.840 1.00 . A A .  885 ILE HD12 1 1 
       14 18070 1 1 36 ILE HD13 H  -15.424   1.080  -2.132 1.00 . A A .  885 ILE HD13 1 1 
       14 18071 1 1 36 ILE HG12 H  -14.008   0.833  -4.029 1.00 . A A .  885 ILE HG12 1 1 
       14 18072 1 1 36 ILE HG13 H  -13.002   0.682  -2.578 1.00 . A A .  885 ILE HG13 1 1 
       14 18073 1 1 36 ILE HG21 H  -10.864   2.328  -5.018 1.00 . A A .  885 ILE HG21 1 1 
       14 18074 1 1 36 ILE HG22 H  -10.891   1.139  -3.681 1.00 . A A .  885 ILE HG22 1 1 
       14 18075 1 1 36 ILE HG23 H  -11.931   0.927  -5.118 1.00 . A A .  885 ILE HG23 1 1 
       14 18076 1 1 36 ILE N    N  -13.098   4.576  -2.645 1.00 . A A .  885 ILE N    1 1 
       14 18077 1 1 36 ILE O    O  -10.509   4.812  -3.897 1.00 . A A .  885 ILE O    1 1 
       14 18078 1 1 37 ASP C    C   -7.277   3.190  -1.844 1.00 . A A .  886 ASP C    1 1 
       14 18079 1 1 37 ASP CA   C   -8.380   4.246  -2.057 1.00 . A A .  886 ASP CA   1 1 
       14 18080 1 1 37 ASP CB   C   -8.324   5.327  -0.954 1.00 . A A .  886 ASP CB   1 1 
       14 18081 1 1 37 ASP CG   C   -8.838   6.712  -1.396 1.00 . A A .  886 ASP CG   1 1 
       14 18082 1 1 37 ASP H    H   -9.973   2.997  -1.407 1.00 . A A .  886 ASP H    1 1 
       14 18083 1 1 37 ASP HA   H   -8.147   4.710  -3.010 1.00 . A A .  886 ASP HA   1 1 
       14 18084 1 1 37 ASP HB2  H   -8.874   4.974  -0.079 1.00 . A A .  886 ASP HB2  1 1 
       14 18085 1 1 37 ASP HB3  H   -7.288   5.465  -0.636 1.00 . A A .  886 ASP HB3  1 1 
       14 18086 1 1 37 ASP N    N   -9.741   3.673  -2.119 1.00 . A A .  886 ASP N    1 1 
       14 18087 1 1 37 ASP O    O   -7.553   2.031  -1.544 1.00 . A A .  886 ASP O    1 1 
       14 18088 1 1 37 ASP OD1  O   -9.574   7.363  -0.617 1.00 . A A .  886 ASP OD1  1 1 
       14 18089 1 1 37 ASP OD2  O   -8.426   7.194  -2.479 1.00 . A A .  886 ASP OD2  1 1 
       14 18090 1 1 38 GLU C    C   -4.689   1.884  -0.668 1.00 . A A .  887 GLU C    1 1 
       14 18091 1 1 38 GLU CA   C   -4.808   2.750  -1.931 1.00 . A A .  887 GLU CA   1 1 
       14 18092 1 1 38 GLU CB   C   -3.547   3.629  -2.032 1.00 . A A .  887 GLU CB   1 1 
       14 18093 1 1 38 GLU CD   C   -2.152   5.614  -1.158 1.00 . A A .  887 GLU CD   1 1 
       14 18094 1 1 38 GLU CG   C   -3.530   4.911  -1.173 1.00 . A A .  887 GLU CG   1 1 
       14 18095 1 1 38 GLU H    H   -5.866   4.579  -2.203 1.00 . A A .  887 GLU H    1 1 
       14 18096 1 1 38 GLU HA   H   -4.821   2.065  -2.779 1.00 . A A .  887 GLU HA   1 1 
       14 18097 1 1 38 GLU HB2  H   -2.708   3.019  -1.704 1.00 . A A .  887 GLU HB2  1 1 
       14 18098 1 1 38 GLU HB3  H   -3.408   3.907  -3.075 1.00 . A A .  887 GLU HB3  1 1 
       14 18099 1 1 38 GLU HG2  H   -4.281   5.605  -1.553 1.00 . A A .  887 GLU HG2  1 1 
       14 18100 1 1 38 GLU HG3  H   -3.809   4.653  -0.150 1.00 . A A .  887 GLU HG3  1 1 
       14 18101 1 1 38 GLU N    N   -6.010   3.605  -1.981 1.00 . A A .  887 GLU N    1 1 
       14 18102 1 1 38 GLU O    O   -4.219   0.747  -0.717 1.00 . A A .  887 GLU O    1 1 
       14 18103 1 1 38 GLU OE1  O   -1.410   5.579  -2.170 1.00 . A A .  887 GLU OE1  1 1 
       14 18104 1 1 38 GLU OE2  O   -1.802   6.230  -0.121 1.00 . A A .  887 GLU OE2  1 1 
       14 18105 1 1 39 SER C    C   -6.281   0.873   2.028 1.00 . A A .  888 SER C    1 1 
       14 18106 1 1 39 SER CA   C   -5.088   1.814   1.785 1.00 . A A .  888 SER CA   1 1 
       14 18107 1 1 39 SER CB   C   -5.027   2.926   2.833 1.00 . A A .  888 SER CB   1 1 
       14 18108 1 1 39 SER H    H   -5.433   3.398   0.395 1.00 . A A .  888 SER H    1 1 
       14 18109 1 1 39 SER HA   H   -4.180   1.219   1.880 1.00 . A A .  888 SER HA   1 1 
       14 18110 1 1 39 SER HB2  H   -4.936   2.488   3.827 1.00 . A A .  888 SER HB2  1 1 
       14 18111 1 1 39 SER HB3  H   -4.140   3.532   2.625 1.00 . A A .  888 SER HB3  1 1 
       14 18112 1 1 39 SER HG   H   -6.110   4.442   3.449 1.00 . A A .  888 SER HG   1 1 
       14 18113 1 1 39 SER N    N   -5.102   2.446   0.462 1.00 . A A .  888 SER N    1 1 
       14 18114 1 1 39 SER O    O   -6.277   0.109   2.998 1.00 . A A .  888 SER O    1 1 
       14 18115 1 1 39 SER OG   O   -6.186   3.748   2.765 1.00 . A A .  888 SER OG   1 1 
       14 18116 1 1 40 SER C    C   -8.134  -1.263   0.218 1.00 . A A .  889 SER C    1 1 
       14 18117 1 1 40 SER CA   C   -8.417  -0.045   1.118 1.00 . A A .  889 SER CA   1 1 
       14 18118 1 1 40 SER CB   C   -9.674   0.696   0.634 1.00 . A A .  889 SER CB   1 1 
       14 18119 1 1 40 SER H    H   -7.188   1.506   0.343 1.00 . A A .  889 SER H    1 1 
       14 18120 1 1 40 SER HA   H   -8.607  -0.405   2.129 1.00 . A A .  889 SER HA   1 1 
       14 18121 1 1 40 SER HB2  H   -9.758   1.653   1.153 1.00 . A A .  889 SER HB2  1 1 
       14 18122 1 1 40 SER HB3  H   -9.595   0.887  -0.439 1.00 . A A .  889 SER HB3  1 1 
       14 18123 1 1 40 SER HG   H  -11.137   0.086   1.794 1.00 . A A .  889 SER HG   1 1 
       14 18124 1 1 40 SER N    N   -7.288   0.893   1.146 1.00 . A A .  889 SER N    1 1 
       14 18125 1 1 40 SER O    O   -7.203  -1.260  -0.595 1.00 . A A .  889 SER O    1 1 
       14 18126 1 1 40 SER OG   O  -10.845  -0.067   0.874 1.00 . A A .  889 SER OG   1 1 
       14 18127 1 1 41 ARG C    C  -10.724  -3.439  -0.962 1.00 . A A .  890 ARG C    1 1 
       14 18128 1 1 41 ARG CA   C   -9.223  -3.279  -0.747 1.00 . A A .  890 ARG CA   1 1 
       14 18129 1 1 41 ARG CB   C   -8.573  -4.637  -0.426 1.00 . A A .  890 ARG CB   1 1 
       14 18130 1 1 41 ARG CD   C   -6.552  -6.111  -0.666 1.00 . A A .  890 ARG CD   1 1 
       14 18131 1 1 41 ARG CG   C   -7.060  -4.664  -0.674 1.00 . A A .  890 ARG CG   1 1 
       14 18132 1 1 41 ARG CZ   C   -4.489  -7.216  -1.548 1.00 . A A .  890 ARG CZ   1 1 
       14 18133 1 1 41 ARG H    H   -9.712  -2.198   1.017 1.00 . A A .  890 ARG H    1 1 
       14 18134 1 1 41 ARG HA   H   -8.802  -2.915  -1.687 1.00 . A A .  890 ARG HA   1 1 
       14 18135 1 1 41 ARG HB2  H   -8.784  -4.921   0.606 1.00 . A A .  890 ARG HB2  1 1 
       14 18136 1 1 41 ARG HB3  H   -9.026  -5.384  -1.079 1.00 . A A .  890 ARG HB3  1 1 
       14 18137 1 1 41 ARG HD2  H   -6.707  -6.543   0.325 1.00 . A A .  890 ARG HD2  1 1 
       14 18138 1 1 41 ARG HD3  H   -7.135  -6.685  -1.389 1.00 . A A .  890 ARG HD3  1 1 
       14 18139 1 1 41 ARG HE   H   -4.568  -5.361  -0.842 1.00 . A A .  890 ARG HE   1 1 
       14 18140 1 1 41 ARG HG2  H   -6.851  -4.225  -1.648 1.00 . A A .  890 ARG HG2  1 1 
       14 18141 1 1 41 ARG HG3  H   -6.549  -4.085   0.097 1.00 . A A .  890 ARG HG3  1 1 
       14 18142 1 1 41 ARG HH11 H   -6.066  -8.479  -1.609 1.00 . A A .  890 ARG HH11 1 1 
       14 18143 1 1 41 ARG HH12 H   -4.566  -9.101  -2.236 1.00 . A A .  890 ARG HH12 1 1 
       14 18144 1 1 41 ARG HH21 H   -2.720  -6.271  -1.653 1.00 . A A .  890 ARG HH21 1 1 
       14 18145 1 1 41 ARG HH22 H   -2.734  -7.910  -2.230 1.00 . A A .  890 ARG HH22 1 1 
       14 18146 1 1 41 ARG N    N   -8.989  -2.287   0.313 1.00 . A A .  890 ARG N    1 1 
       14 18147 1 1 41 ARG NE   N   -5.123  -6.182  -1.020 1.00 . A A .  890 ARG NE   1 1 
       14 18148 1 1 41 ARG NH1  N   -5.073  -8.351  -1.807 1.00 . A A .  890 ARG NH1  1 1 
       14 18149 1 1 41 ARG NH2  N   -3.221  -7.125  -1.832 1.00 . A A .  890 ARG NH2  1 1 
       14 18150 1 1 41 ARG O    O  -11.424  -3.940  -0.079 1.00 . A A .  890 ARG O    1 1 
       14 18151 1 1 42 TRP C    C  -12.500  -4.876  -3.088 1.00 . A A .  891 TRP C    1 1 
       14 18152 1 1 42 TRP CA   C  -12.559  -3.437  -2.575 1.00 . A A .  891 TRP CA   1 1 
       14 18153 1 1 42 TRP CB   C  -13.085  -2.483  -3.648 1.00 . A A .  891 TRP CB   1 1 
       14 18154 1 1 42 TRP CD1  C  -15.457  -1.719  -3.387 1.00 . A A .  891 TRP CD1  1 1 
       14 18155 1 1 42 TRP CD2  C  -15.343  -3.570  -4.648 1.00 . A A .  891 TRP CD2  1 1 
       14 18156 1 1 42 TRP CE2  C  -16.725  -3.212  -4.539 1.00 . A A .  891 TRP CE2  1 1 
       14 18157 1 1 42 TRP CE3  C  -15.044  -4.739  -5.384 1.00 . A A .  891 TRP CE3  1 1 
       14 18158 1 1 42 TRP CG   C  -14.558  -2.581  -3.902 1.00 . A A .  891 TRP CG   1 1 
       14 18159 1 1 42 TRP CH2  C  -17.415  -5.152  -5.798 1.00 . A A .  891 TRP CH2  1 1 
       14 18160 1 1 42 TRP CZ2  C  -17.751  -3.984  -5.098 1.00 . A A .  891 TRP CZ2  1 1 
       14 18161 1 1 42 TRP CZ3  C  -16.070  -5.523  -5.953 1.00 . A A .  891 TRP CZ3  1 1 
       14 18162 1 1 42 TRP H    H  -10.575  -2.686  -2.827 1.00 . A A .  891 TRP H    1 1 
       14 18163 1 1 42 TRP HA   H  -13.244  -3.391  -1.727 1.00 . A A .  891 TRP HA   1 1 
       14 18164 1 1 42 TRP HB2  H  -12.880  -1.460  -3.328 1.00 . A A .  891 TRP HB2  1 1 
       14 18165 1 1 42 TRP HB3  H  -12.550  -2.655  -4.582 1.00 . A A .  891 TRP HB3  1 1 
       14 18166 1 1 42 TRP HD1  H  -15.204  -0.885  -2.751 1.00 . A A .  891 TRP HD1  1 1 
       14 18167 1 1 42 TRP HE1  H  -17.531  -1.466  -3.590 1.00 . A A .  891 TRP HE1  1 1 
       14 18168 1 1 42 TRP HE3  H  -14.012  -5.038  -5.505 1.00 . A A .  891 TRP HE3  1 1 
       14 18169 1 1 42 TRP HH2  H  -18.193  -5.765  -6.224 1.00 . A A .  891 TRP HH2  1 1 
       14 18170 1 1 42 TRP HZ2  H  -18.785  -3.692  -4.988 1.00 . A A .  891 TRP HZ2  1 1 
       14 18171 1 1 42 TRP HZ3  H  -15.831  -6.418  -6.512 1.00 . A A .  891 TRP HZ3  1 1 
       14 18172 1 1 42 TRP N    N  -11.218  -3.045  -2.136 1.00 . A A .  891 TRP N    1 1 
       14 18173 1 1 42 TRP NE1  N  -16.726  -2.049  -3.798 1.00 . A A .  891 TRP NE1  1 1 
       14 18174 1 1 42 TRP O    O  -11.633  -5.199  -3.900 1.00 . A A .  891 TRP O    1 1 
       14 18175 1 1 43 ILE C    C  -14.879  -7.667  -3.088 1.00 . A A .  892 ILE C    1 1 
       14 18176 1 1 43 ILE CA   C  -13.435  -7.166  -2.959 1.00 . A A .  892 ILE CA   1 1 
       14 18177 1 1 43 ILE CB   C  -12.630  -8.015  -1.941 1.00 . A A .  892 ILE CB   1 1 
       14 18178 1 1 43 ILE CD1  C  -12.901  -9.212   0.305 1.00 . A A .  892 ILE CD1  1 1 
       14 18179 1 1 43 ILE CG1  C  -13.309  -8.019  -0.557 1.00 . A A .  892 ILE CG1  1 1 
       14 18180 1 1 43 ILE CG2  C  -11.165  -7.552  -1.832 1.00 . A A .  892 ILE CG2  1 1 
       14 18181 1 1 43 ILE H    H  -14.042  -5.420  -1.904 1.00 . A A .  892 ILE H    1 1 
       14 18182 1 1 43 ILE HA   H  -12.970  -7.284  -3.933 1.00 . A A .  892 ILE HA   1 1 
       14 18183 1 1 43 ILE HB   H  -12.616  -9.044  -2.304 1.00 . A A .  892 ILE HB   1 1 
       14 18184 1 1 43 ILE HD11 H  -13.284 -10.123  -0.164 1.00 . A A .  892 ILE HD11 1 1 
       14 18185 1 1 43 ILE HD12 H  -11.819  -9.265   0.411 1.00 . A A .  892 ILE HD12 1 1 
       14 18186 1 1 43 ILE HD13 H  -13.347  -9.104   1.293 1.00 . A A .  892 ILE HD13 1 1 
       14 18187 1 1 43 ILE HG12 H  -13.096  -7.081  -0.046 1.00 . A A .  892 ILE HG12 1 1 
       14 18188 1 1 43 ILE HG13 H  -14.385  -8.106  -0.672 1.00 . A A .  892 ILE HG13 1 1 
       14 18189 1 1 43 ILE HG21 H  -10.595  -8.247  -1.221 1.00 . A A .  892 ILE HG21 1 1 
       14 18190 1 1 43 ILE HG22 H  -10.712  -7.507  -2.823 1.00 . A A .  892 ILE HG22 1 1 
       14 18191 1 1 43 ILE HG23 H  -11.105  -6.569  -1.369 1.00 . A A .  892 ILE HG23 1 1 
       14 18192 1 1 43 ILE N    N  -13.388  -5.741  -2.601 1.00 . A A .  892 ILE N    1 1 
       14 18193 1 1 43 ILE O    O  -15.801  -7.046  -2.548 1.00 . A A .  892 ILE O    1 1 
       14 18194 1 1 44 CYS C    C  -17.134  -9.573  -2.472 1.00 . A A .  893 CYS C    1 1 
       14 18195 1 1 44 CYS CA   C  -16.383  -9.471  -3.825 1.00 . A A .  893 CYS CA   1 1 
       14 18196 1 1 44 CYS CB   C  -16.246 -10.849  -4.486 1.00 . A A .  893 CYS CB   1 1 
       14 18197 1 1 44 CYS H    H  -14.301  -9.279  -4.175 1.00 . A A .  893 CYS H    1 1 
       14 18198 1 1 44 CYS HA   H  -16.989  -8.849  -4.486 1.00 . A A .  893 CYS HA   1 1 
       14 18199 1 1 44 CYS HB2  H  -15.815 -11.546  -3.763 1.00 . A A .  893 CYS HB2  1 1 
       14 18200 1 1 44 CYS HB3  H  -17.264 -11.184  -4.713 1.00 . A A .  893 CYS HB3  1 1 
       14 18201 1 1 44 CYS N    N  -15.079  -8.832  -3.710 1.00 . A A .  893 CYS N    1 1 
       14 18202 1 1 44 CYS O    O  -18.318  -9.254  -2.416 1.00 . A A .  893 CYS O    1 1 
       14 18203 1 1 44 CYS SG   S  -15.250 -10.881  -6.015 1.00 . A A .  893 CYS SG   1 1 
       14 18204 1 1 45 MET C    C  -17.752  -8.864   0.495 1.00 . A A .  894 MET C    1 1 
       14 18205 1 1 45 MET CA   C  -17.179 -10.180  -0.083 1.00 . A A .  894 MET CA   1 1 
       14 18206 1 1 45 MET CB   C  -16.219 -10.875   0.898 1.00 . A A .  894 MET CB   1 1 
       14 18207 1 1 45 MET CE   C  -18.592 -12.589   3.924 1.00 . A A .  894 MET CE   1 1 
       14 18208 1 1 45 MET CG   C  -16.838 -11.255   2.249 1.00 . A A .  894 MET CG   1 1 
       14 18209 1 1 45 MET H    H  -15.489 -10.178  -1.428 1.00 . A A .  894 MET H    1 1 
       14 18210 1 1 45 MET HA   H  -18.028 -10.847  -0.257 1.00 . A A .  894 MET HA   1 1 
       14 18211 1 1 45 MET HB2  H  -15.827 -11.780   0.434 1.00 . A A .  894 MET HB2  1 1 
       14 18212 1 1 45 MET HB3  H  -15.385 -10.204   1.097 1.00 . A A .  894 MET HB3  1 1 
       14 18213 1 1 45 MET HE1  H  -19.403 -13.305   4.065 1.00 . A A .  894 MET HE1  1 1 
       14 18214 1 1 45 MET HE2  H  -17.722 -12.918   4.491 1.00 . A A .  894 MET HE2  1 1 
       14 18215 1 1 45 MET HE3  H  -18.911 -11.612   4.289 1.00 . A A .  894 MET HE3  1 1 
       14 18216 1 1 45 MET HG2  H  -16.047 -11.665   2.876 1.00 . A A .  894 MET HG2  1 1 
       14 18217 1 1 45 MET HG3  H  -17.211 -10.358   2.743 1.00 . A A .  894 MET HG3  1 1 
       14 18218 1 1 45 MET N    N  -16.485  -9.992  -1.374 1.00 . A A .  894 MET N    1 1 
       14 18219 1 1 45 MET O    O  -18.721  -8.877   1.255 1.00 . A A .  894 MET O    1 1 
       14 18220 1 1 45 MET SD   S  -18.173 -12.481   2.164 1.00 . A A .  894 MET SD   1 1 
       14 18221 1 1 46 ASN C    C  -18.760  -5.829  -0.466 1.00 . A A .  895 ASN C    1 1 
       14 18222 1 1 46 ASN CA   C  -17.644  -6.370   0.463 1.00 . A A .  895 ASN CA   1 1 
       14 18223 1 1 46 ASN CB   C  -16.397  -5.453   0.549 1.00 . A A .  895 ASN CB   1 1 
       14 18224 1 1 46 ASN CG   C  -16.412  -4.231  -0.357 1.00 . A A .  895 ASN CG   1 1 
       14 18225 1 1 46 ASN H    H  -16.420  -7.783  -0.559 1.00 . A A .  895 ASN H    1 1 
       14 18226 1 1 46 ASN HA   H  -18.083  -6.416   1.461 1.00 . A A .  895 ASN HA   1 1 
       14 18227 1 1 46 ASN HB2  H  -16.297  -5.109   1.578 1.00 . A A .  895 ASN HB2  1 1 
       14 18228 1 1 46 ASN HB3  H  -15.500  -6.021   0.310 1.00 . A A .  895 ASN HB3  1 1 
       14 18229 1 1 46 ASN HD21 H  -16.277  -5.366  -2.032 1.00 . A A .  895 ASN HD21 1 1 
       14 18230 1 1 46 ASN HD22 H  -16.374  -3.621  -2.258 1.00 . A A .  895 ASN HD22 1 1 
       14 18231 1 1 46 ASN N    N  -17.183  -7.718   0.102 1.00 . A A .  895 ASN N    1 1 
       14 18232 1 1 46 ASN ND2  N  -16.317  -4.425  -1.650 1.00 . A A .  895 ASN ND2  1 1 
       14 18233 1 1 46 ASN O    O  -19.395  -4.824  -0.143 1.00 . A A .  895 ASN O    1 1 
       14 18234 1 1 46 ASN OD1  O  -16.497  -3.094   0.084 1.00 . A A .  895 ASN OD1  1 1 
       14 18235 1 1 47 ASN C    C  -21.326  -5.793  -2.177 1.00 . A A .  896 ASN C    1 1 
       14 18236 1 1 47 ASN CA   C  -19.887  -6.015  -2.681 1.00 . A A .  896 ASN CA   1 1 
       14 18237 1 1 47 ASN CB   C  -19.857  -7.036  -3.835 1.00 . A A .  896 ASN CB   1 1 
       14 18238 1 1 47 ASN CG   C  -20.684  -6.689  -5.057 1.00 . A A .  896 ASN CG   1 1 
       14 18239 1 1 47 ASN H    H  -18.428  -7.298  -1.801 1.00 . A A .  896 ASN H    1 1 
       14 18240 1 1 47 ASN HA   H  -19.509  -5.063  -3.058 1.00 . A A .  896 ASN HA   1 1 
       14 18241 1 1 47 ASN HB2  H  -18.830  -7.187  -4.160 1.00 . A A .  896 ASN HB2  1 1 
       14 18242 1 1 47 ASN HB3  H  -20.257  -7.978  -3.463 1.00 . A A .  896 ASN HB3  1 1 
       14 18243 1 1 47 ASN HD21 H  -20.491  -8.564  -5.773 1.00 . A A .  896 ASN HD21 1 1 
       14 18244 1 1 47 ASN HD22 H  -21.540  -7.474  -6.667 1.00 . A A .  896 ASN HD22 1 1 
       14 18245 1 1 47 ASN N    N  -18.978  -6.469  -1.622 1.00 . A A .  896 ASN N    1 1 
       14 18246 1 1 47 ASN ND2  N  -20.891  -7.651  -5.922 1.00 . A A .  896 ASN ND2  1 1 
       14 18247 1 1 47 ASN O    O  -21.908  -6.633  -1.484 1.00 . A A .  896 ASN O    1 1 
       14 18248 1 1 47 ASN OD1  O  -21.167  -5.584  -5.252 1.00 . A A .  896 ASN OD1  1 1 
       14 18249 1 1 48 SER C    C  -24.287  -5.383  -3.026 1.00 . A A .  897 SER C    1 1 
       14 18250 1 1 48 SER CA   C  -23.332  -4.343  -2.425 1.00 . A A .  897 SER CA   1 1 
       14 18251 1 1 48 SER CB   C  -23.614  -3.014  -3.129 1.00 . A A .  897 SER CB   1 1 
       14 18252 1 1 48 SER H    H  -21.346  -4.045  -3.153 1.00 . A A .  897 SER H    1 1 
       14 18253 1 1 48 SER HA   H  -23.558  -4.244  -1.367 1.00 . A A .  897 SER HA   1 1 
       14 18254 1 1 48 SER HB2  H  -23.232  -3.055  -4.152 1.00 . A A .  897 SER HB2  1 1 
       14 18255 1 1 48 SER HB3  H  -24.691  -2.874  -3.185 1.00 . A A .  897 SER HB3  1 1 
       14 18256 1 1 48 SER HG   H  -23.240  -1.105  -2.881 1.00 . A A .  897 SER HG   1 1 
       14 18257 1 1 48 SER N    N  -21.913  -4.676  -2.603 1.00 . A A .  897 SER N    1 1 
       14 18258 1 1 48 SER O    O  -25.298  -5.741  -2.420 1.00 . A A .  897 SER O    1 1 
       14 18259 1 1 48 SER OG   O  -22.998  -1.940  -2.436 1.00 . A A .  897 SER OG   1 1 
       14 18260 1 1 49 ASP C    C  -24.636  -8.222  -4.627 1.00 . A A .  898 ASP C    1 1 
       14 18261 1 1 49 ASP CA   C  -24.827  -6.751  -5.018 1.00 . A A .  898 ASP CA   1 1 
       14 18262 1 1 49 ASP CB   C  -24.589  -6.572  -6.526 1.00 . A A .  898 ASP CB   1 1 
       14 18263 1 1 49 ASP CG   C  -24.699  -5.130  -7.052 1.00 . A A .  898 ASP CG   1 1 
       14 18264 1 1 49 ASP H    H  -23.120  -5.499  -4.641 1.00 . A A .  898 ASP H    1 1 
       14 18265 1 1 49 ASP HA   H  -25.870  -6.493  -4.817 1.00 . A A .  898 ASP HA   1 1 
       14 18266 1 1 49 ASP HB2  H  -23.600  -6.963  -6.758 1.00 . A A .  898 ASP HB2  1 1 
       14 18267 1 1 49 ASP HB3  H  -25.313  -7.189  -7.063 1.00 . A A .  898 ASP HB3  1 1 
       14 18268 1 1 49 ASP N    N  -23.974  -5.853  -4.232 1.00 . A A .  898 ASP N    1 1 
       14 18269 1 1 49 ASP O    O  -23.698  -8.894  -5.056 1.00 . A A .  898 ASP O    1 1 
       14 18270 1 1 49 ASP OD1  O  -24.021  -4.838  -8.064 1.00 . A A .  898 ASP OD1  1 1 
       14 18271 1 1 49 ASP OD2  O  -25.484  -4.315  -6.511 1.00 . A A .  898 ASP OD2  1 1 
       14 18272 1 1 50 LYS C    C  -25.700 -11.190  -4.518 1.00 . A A .  899 LYS C    1 1 
       14 18273 1 1 50 LYS CA   C  -25.663 -10.146  -3.388 1.00 . A A .  899 LYS CA   1 1 
       14 18274 1 1 50 LYS CB   C  -26.881 -10.303  -2.456 1.00 . A A .  899 LYS CB   1 1 
       14 18275 1 1 50 LYS CD   C  -26.016 -10.017  -0.088 1.00 . A A .  899 LYS CD   1 1 
       14 18276 1 1 50 LYS CE   C  -26.821 -11.115   0.622 1.00 . A A .  899 LYS CE   1 1 
       14 18277 1 1 50 LYS CG   C  -26.835  -9.388  -1.218 1.00 . A A .  899 LYS CG   1 1 
       14 18278 1 1 50 LYS H    H  -26.325  -8.115  -3.580 1.00 . A A .  899 LYS H    1 1 
       14 18279 1 1 50 LYS HA   H  -24.760 -10.348  -2.815 1.00 . A A .  899 LYS HA   1 1 
       14 18280 1 1 50 LYS HB2  H  -27.794 -10.091  -3.009 1.00 . A A .  899 LYS HB2  1 1 
       14 18281 1 1 50 LYS HB3  H  -26.925 -11.337  -2.116 1.00 . A A .  899 LYS HB3  1 1 
       14 18282 1 1 50 LYS HD2  H  -25.108 -10.444  -0.510 1.00 . A A .  899 LYS HD2  1 1 
       14 18283 1 1 50 LYS HD3  H  -25.760  -9.237   0.629 1.00 . A A .  899 LYS HD3  1 1 
       14 18284 1 1 50 LYS HE2  H  -27.738 -10.672   1.019 1.00 . A A .  899 LYS HE2  1 1 
       14 18285 1 1 50 LYS HE3  H  -27.112 -11.869  -0.116 1.00 . A A .  899 LYS HE3  1 1 
       14 18286 1 1 50 LYS HG2  H  -26.408  -8.418  -1.482 1.00 . A A .  899 LYS HG2  1 1 
       14 18287 1 1 50 LYS HG3  H  -27.848  -9.214  -0.857 1.00 . A A .  899 LYS HG3  1 1 
       14 18288 1 1 50 LYS HZ1  H  -25.779 -11.066   2.420 1.00 . A A .  899 LYS HZ1  1 1 
       14 18289 1 1 50 LYS HZ2  H  -26.584 -12.464   2.183 1.00 . A A .  899 LYS HZ2  1 1 
       14 18290 1 1 50 LYS HZ3  H  -25.197 -12.179   1.373 1.00 . A A .  899 LYS HZ3  1 1 
       14 18291 1 1 50 LYS N    N  -25.603  -8.752  -3.877 1.00 . A A .  899 LYS N    1 1 
       14 18292 1 1 50 LYS NZ   N  -26.042 -11.746   1.720 1.00 . A A .  899 LYS NZ   1 1 
       14 18293 1 1 50 LYS O    O  -25.381 -12.357  -4.293 1.00 . A A .  899 LYS O    1 1 
       14 18294 1 1 51 ARG C    C  -24.439 -11.956  -7.271 1.00 . A A .  900 ARG C    1 1 
       14 18295 1 1 51 ARG CA   C  -25.876 -11.485  -7.014 1.00 . A A .  900 ARG CA   1 1 
       14 18296 1 1 51 ARG CB   C  -26.327 -10.564  -8.167 1.00 . A A .  900 ARG CB   1 1 
       14 18297 1 1 51 ARG CD   C  -28.208  -9.057  -9.030 1.00 . A A .  900 ARG CD   1 1 
       14 18298 1 1 51 ARG CG   C  -27.838 -10.259  -8.149 1.00 . A A .  900 ARG CG   1 1 
       14 18299 1 1 51 ARG CZ   C  -27.516  -8.407 -11.351 1.00 . A A .  900 ARG CZ   1 1 
       14 18300 1 1 51 ARG H    H  -26.246  -9.767  -5.796 1.00 . A A .  900 ARG H    1 1 
       14 18301 1 1 51 ARG HA   H  -26.506 -12.376  -6.995 1.00 . A A .  900 ARG HA   1 1 
       14 18302 1 1 51 ARG HB2  H  -25.769  -9.627  -8.109 1.00 . A A .  900 ARG HB2  1 1 
       14 18303 1 1 51 ARG HB3  H  -26.082 -11.037  -9.120 1.00 . A A .  900 ARG HB3  1 1 
       14 18304 1 1 51 ARG HD2  H  -29.272  -8.848  -8.900 1.00 . A A .  900 ARG HD2  1 1 
       14 18305 1 1 51 ARG HD3  H  -27.651  -8.189  -8.673 1.00 . A A .  900 ARG HD3  1 1 
       14 18306 1 1 51 ARG HE   H  -28.133 -10.218 -10.818 1.00 . A A .  900 ARG HE   1 1 
       14 18307 1 1 51 ARG HG2  H  -28.389 -11.141  -8.479 1.00 . A A .  900 ARG HG2  1 1 
       14 18308 1 1 51 ARG HG3  H  -28.153 -10.027  -7.132 1.00 . A A .  900 ARG HG3  1 1 
       14 18309 1 1 51 ARG HH11 H  -27.376  -6.830 -10.120 1.00 . A A .  900 ARG HH11 1 1 
       14 18310 1 1 51 ARG HH12 H  -26.870  -6.575 -11.790 1.00 . A A .  900 ARG HH12 1 1 
       14 18311 1 1 51 ARG HH21 H  -27.562  -9.648 -12.937 1.00 . A A .  900 ARG HH21 1 1 
       14 18312 1 1 51 ARG HH22 H  -26.981  -8.009 -13.221 1.00 . A A .  900 ARG HH22 1 1 
       14 18313 1 1 51 ARG N    N  -26.008 -10.746  -5.743 1.00 . A A .  900 ARG N    1 1 
       14 18314 1 1 51 ARG NE   N  -27.943  -9.292 -10.466 1.00 . A A .  900 ARG NE   1 1 
       14 18315 1 1 51 ARG NH1  N  -27.234  -7.173 -11.053 1.00 . A A .  900 ARG NH1  1 1 
       14 18316 1 1 51 ARG NH2  N  -27.338  -8.727 -12.597 1.00 . A A .  900 ARG NH2  1 1 
       14 18317 1 1 51 ARG O    O  -24.247 -13.020  -7.857 1.00 . A A .  900 ARG O    1 1 
       14 18318 1 1 52 PHE C    C  -21.060 -11.144  -5.937 1.00 . A A .  901 PHE C    1 1 
       14 18319 1 1 52 PHE CA   C  -22.018 -11.394  -7.124 1.00 . A A .  901 PHE CA   1 1 
       14 18320 1 1 52 PHE CB   C  -21.620 -10.533  -8.341 1.00 . A A .  901 PHE CB   1 1 
       14 18321 1 1 52 PHE CD1  C  -23.277  -9.429  -9.911 1.00 . A A .  901 PHE CD1  1 1 
       14 18322 1 1 52 PHE CD2  C  -22.670 -11.744 -10.323 1.00 . A A .  901 PHE CD2  1 1 
       14 18323 1 1 52 PHE CE1  C  -24.150  -9.464 -11.009 1.00 . A A .  901 PHE CE1  1 1 
       14 18324 1 1 52 PHE CE2  C  -23.529 -11.775 -11.435 1.00 . A A .  901 PHE CE2  1 1 
       14 18325 1 1 52 PHE CG   C  -22.544 -10.575  -9.548 1.00 . A A .  901 PHE CG   1 1 
       14 18326 1 1 52 PHE CZ   C  -24.275 -10.634 -11.776 1.00 . A A .  901 PHE CZ   1 1 
       14 18327 1 1 52 PHE H    H  -23.701 -10.331  -6.330 1.00 . A A .  901 PHE H    1 1 
       14 18328 1 1 52 PHE HA   H  -21.893 -12.442  -7.378 1.00 . A A .  901 PHE HA   1 1 
       14 18329 1 1 52 PHE HB2  H  -21.558  -9.503  -7.998 1.00 . A A .  901 PHE HB2  1 1 
       14 18330 1 1 52 PHE HB3  H  -20.622 -10.824  -8.667 1.00 . A A .  901 PHE HB3  1 1 
       14 18331 1 1 52 PHE HD1  H  -23.170  -8.512  -9.353 1.00 . A A .  901 PHE HD1  1 1 
       14 18332 1 1 52 PHE HD2  H  -22.102 -12.625 -10.068 1.00 . A A .  901 PHE HD2  1 1 
       14 18333 1 1 52 PHE HE1  H  -24.716  -8.581 -11.268 1.00 . A A .  901 PHE HE1  1 1 
       14 18334 1 1 52 PHE HE2  H  -23.621 -12.676 -12.027 1.00 . A A .  901 PHE HE2  1 1 
       14 18335 1 1 52 PHE HZ   H  -24.938 -10.656 -12.631 1.00 . A A .  901 PHE HZ   1 1 
       14 18336 1 1 52 PHE N    N  -23.442 -11.185  -6.817 1.00 . A A .  901 PHE N    1 1 
       14 18337 1 1 52 PHE O    O  -19.864 -10.930  -6.129 1.00 . A A .  901 PHE O    1 1 
       14 18338 1 1 53 ALA C    C  -20.009 -11.888  -2.850 1.00 . A A .  902 ALA C    1 1 
       14 18339 1 1 53 ALA CA   C  -20.836 -10.753  -3.487 1.00 . A A .  902 ALA CA   1 1 
       14 18340 1 1 53 ALA CB   C  -21.793 -10.063  -2.502 1.00 . A A .  902 ALA CB   1 1 
       14 18341 1 1 53 ALA H    H  -22.538 -11.339  -4.608 1.00 . A A .  902 ALA H    1 1 
       14 18342 1 1 53 ALA HA   H  -20.086 -10.030  -3.801 1.00 . A A .  902 ALA HA   1 1 
       14 18343 1 1 53 ALA HB1  H  -21.226  -9.699  -1.643 1.00 . A A .  902 ALA HB1  1 1 
       14 18344 1 1 53 ALA HB2  H  -22.280  -9.210  -2.976 1.00 . A A .  902 ALA HB2  1 1 
       14 18345 1 1 53 ALA HB3  H  -22.546 -10.771  -2.156 1.00 . A A .  902 ALA HB3  1 1 
       14 18346 1 1 53 ALA N    N  -21.565 -11.131  -4.703 1.00 . A A .  902 ALA N    1 1 
       14 18347 1 1 53 ALA O    O  -19.929 -12.026  -1.629 1.00 . A A .  902 ALA O    1 1 
       14 18348 1 1 54 ASP C    C  -17.314 -13.876  -4.356 1.00 . A A .  903 ASP C    1 1 
       14 18349 1 1 54 ASP CA   C  -18.432 -13.748  -3.320 1.00 . A A .  903 ASP CA   1 1 
       14 18350 1 1 54 ASP CB   C  -19.148 -15.097  -3.158 1.00 . A A .  903 ASP CB   1 1 
       14 18351 1 1 54 ASP CG   C  -20.132 -15.165  -1.976 1.00 . A A .  903 ASP CG   1 1 
       14 18352 1 1 54 ASP H    H  -19.470 -12.488  -4.681 1.00 . A A .  903 ASP H    1 1 
       14 18353 1 1 54 ASP HA   H  -17.956 -13.502  -2.375 1.00 . A A .  903 ASP HA   1 1 
       14 18354 1 1 54 ASP HB2  H  -19.676 -15.297  -4.086 1.00 . A A .  903 ASP HB2  1 1 
       14 18355 1 1 54 ASP HB3  H  -18.396 -15.876  -3.033 1.00 . A A .  903 ASP HB3  1 1 
       14 18356 1 1 54 ASP N    N  -19.375 -12.697  -3.696 1.00 . A A .  903 ASP N    1 1 
       14 18357 1 1 54 ASP O    O  -17.549 -13.785  -5.565 1.00 . A A .  903 ASP O    1 1 
       14 18358 1 1 54 ASP OD1  O  -19.669 -15.326  -0.820 1.00 . A A .  903 ASP OD1  1 1 
       14 18359 1 1 54 ASP OD2  O  -21.365 -15.147  -2.204 1.00 . A A .  903 ASP OD2  1 1 
       14 18360 1 1 55 CYS C    C  -15.244 -15.702  -5.683 1.00 . A A .  904 CYS C    1 1 
       14 18361 1 1 55 CYS CA   C  -14.969 -14.474  -4.763 1.00 . A A .  904 CYS CA   1 1 
       14 18362 1 1 55 CYS CB   C  -13.731 -14.582  -3.853 1.00 . A A .  904 CYS CB   1 1 
       14 18363 1 1 55 CYS H    H  -15.938 -14.206  -2.901 1.00 . A A .  904 CYS H    1 1 
       14 18364 1 1 55 CYS HA   H  -14.817 -13.624  -5.428 1.00 . A A .  904 CYS HA   1 1 
       14 18365 1 1 55 CYS HB2  H  -13.918 -15.307  -3.056 1.00 . A A .  904 CYS HB2  1 1 
       14 18366 1 1 55 CYS HB3  H  -12.902 -14.962  -4.460 1.00 . A A .  904 CYS HB3  1 1 
       14 18367 1 1 55 CYS N    N  -16.101 -14.178  -3.897 1.00 . A A .  904 CYS N    1 1 
       14 18368 1 1 55 CYS O    O  -14.619 -15.841  -6.738 1.00 . A A .  904 CYS O    1 1 
       14 18369 1 1 55 CYS SG   S  -13.299 -12.925  -3.184 1.00 . A A .  904 CYS SG   1 1 
       14 18370 1 1 56 SER C    C  -17.768 -17.391  -7.117 1.00 . A A .  905 SER C    1 1 
       14 18371 1 1 56 SER CA   C  -16.670 -17.712  -6.086 1.00 . A A .  905 SER CA   1 1 
       14 18372 1 1 56 SER CB   C  -17.204 -18.792  -5.137 1.00 . A A .  905 SER CB   1 1 
       14 18373 1 1 56 SER H    H  -16.728 -16.314  -4.473 1.00 . A A .  905 SER H    1 1 
       14 18374 1 1 56 SER HA   H  -15.816 -18.129  -6.618 1.00 . A A .  905 SER HA   1 1 
       14 18375 1 1 56 SER HB2  H  -18.106 -18.422  -4.646 1.00 . A A .  905 SER HB2  1 1 
       14 18376 1 1 56 SER HB3  H  -17.466 -19.677  -5.721 1.00 . A A .  905 SER HB3  1 1 
       14 18377 1 1 56 SER HG   H  -15.524 -19.640  -4.572 1.00 . A A .  905 SER HG   1 1 
       14 18378 1 1 56 SER N    N  -16.215 -16.548  -5.312 1.00 . A A .  905 SER N    1 1 
       14 18379 1 1 56 SER O    O  -18.013 -18.196  -8.019 1.00 . A A .  905 SER O    1 1 
       14 18380 1 1 56 SER OG   O  -16.247 -19.139  -4.145 1.00 . A A .  905 SER OG   1 1 
       14 18381 1 1 57 LYS C    C  -19.094 -15.328  -9.256 1.00 . A A .  906 LYS C    1 1 
       14 18382 1 1 57 LYS CA   C  -19.561 -15.823  -7.876 1.00 . A A .  906 LYS CA   1 1 
       14 18383 1 1 57 LYS CB   C  -20.393 -14.733  -7.175 1.00 . A A .  906 LYS CB   1 1 
       14 18384 1 1 57 LYS CD   C  -22.736 -15.857  -6.962 1.00 . A A .  906 LYS CD   1 1 
       14 18385 1 1 57 LYS CE   C  -22.649 -17.391  -7.008 1.00 . A A .  906 LYS CE   1 1 
       14 18386 1 1 57 LYS CG   C  -21.529 -15.208  -6.256 1.00 . A A .  906 LYS CG   1 1 
       14 18387 1 1 57 LYS H    H  -18.185 -15.610  -6.240 1.00 . A A .  906 LYS H    1 1 
       14 18388 1 1 57 LYS HA   H  -20.190 -16.688  -8.076 1.00 . A A .  906 LYS HA   1 1 
       14 18389 1 1 57 LYS HB2  H  -19.725 -14.108  -6.588 1.00 . A A .  906 LYS HB2  1 1 
       14 18390 1 1 57 LYS HB3  H  -20.834 -14.089  -7.930 1.00 . A A .  906 LYS HB3  1 1 
       14 18391 1 1 57 LYS HD2  H  -23.630 -15.588  -6.398 1.00 . A A .  906 LYS HD2  1 1 
       14 18392 1 1 57 LYS HD3  H  -22.842 -15.453  -7.969 1.00 . A A .  906 LYS HD3  1 1 
       14 18393 1 1 57 LYS HE2  H  -21.781 -17.694  -7.597 1.00 . A A .  906 LYS HE2  1 1 
       14 18394 1 1 57 LYS HE3  H  -22.504 -17.762  -5.988 1.00 . A A .  906 LYS HE3  1 1 
       14 18395 1 1 57 LYS HG2  H  -21.136 -15.898  -5.512 1.00 . A A .  906 LYS HG2  1 1 
       14 18396 1 1 57 LYS HG3  H  -21.894 -14.314  -5.744 1.00 . A A .  906 LYS HG3  1 1 
       14 18397 1 1 57 LYS HZ1  H  -23.822 -18.999  -7.609 1.00 . A A .  906 LYS HZ1  1 1 
       14 18398 1 1 57 LYS HZ2  H  -24.699 -17.749  -7.040 1.00 . A A .  906 LYS HZ2  1 1 
       14 18399 1 1 57 LYS HZ3  H  -24.041 -17.673  -8.534 1.00 . A A .  906 LYS HZ3  1 1 
       14 18400 1 1 57 LYS N    N  -18.457 -16.245  -6.986 1.00 . A A .  906 LYS N    1 1 
       14 18401 1 1 57 LYS NZ   N  -23.883 -17.989  -7.586 1.00 . A A .  906 LYS NZ   1 1 
       14 18402 1 1 57 LYS O    O  -17.899 -15.180  -9.514 1.00 . A A .  906 LYS O    1 1 
       14 18403 1 1 58 SER C    C  -19.809 -12.956 -11.491 1.00 . A A .  907 SER C    1 1 
       14 18404 1 1 58 SER CA   C  -19.890 -14.501 -11.476 1.00 . A A .  907 SER CA   1 1 
       14 18405 1 1 58 SER CB   C  -21.011 -15.076 -12.359 1.00 . A A .  907 SER CB   1 1 
       14 18406 1 1 58 SER H    H  -21.012 -15.067  -9.752 1.00 . A A .  907 SER H    1 1 
       14 18407 1 1 58 SER HA   H  -18.950 -14.868 -11.875 1.00 . A A .  907 SER HA   1 1 
       14 18408 1 1 58 SER HB2  H  -21.092 -16.148 -12.174 1.00 . A A .  907 SER HB2  1 1 
       14 18409 1 1 58 SER HB3  H  -21.958 -14.605 -12.091 1.00 . A A .  907 SER HB3  1 1 
       14 18410 1 1 58 SER HG   H  -20.164 -15.583 -14.057 1.00 . A A .  907 SER HG   1 1 
       14 18411 1 1 58 SER N    N  -20.070 -15.036 -10.118 1.00 . A A .  907 SER N    1 1 
       14 18412 1 1 58 SER O    O  -19.459 -12.336 -10.485 1.00 . A A .  907 SER O    1 1 
       14 18413 1 1 58 SER OG   O  -20.754 -14.871 -13.739 1.00 . A A .  907 SER OG   1 1 
       14 18414 1 1 59 GLN C    C  -21.102 -10.581 -14.088 1.00 . A A .  908 GLN C    1 1 
       14 18415 1 1 59 GLN CA   C  -20.167 -10.888 -12.894 1.00 . A A .  908 GLN CA   1 1 
       14 18416 1 1 59 GLN CB   C  -18.732 -10.384 -13.153 1.00 . A A .  908 GLN CB   1 1 
       14 18417 1 1 59 GLN CD   C  -16.641 -10.968 -14.519 1.00 . A A .  908 GLN CD   1 1 
       14 18418 1 1 59 GLN CG   C  -18.165 -10.856 -14.502 1.00 . A A .  908 GLN CG   1 1 
       14 18419 1 1 59 GLN H    H  -20.444 -12.942 -13.377 1.00 . A A .  908 GLN H    1 1 
       14 18420 1 1 59 GLN HA   H  -20.561 -10.375 -12.016 1.00 . A A .  908 GLN HA   1 1 
       14 18421 1 1 59 GLN HB2  H  -18.723  -9.294 -13.135 1.00 . A A .  908 GLN HB2  1 1 
       14 18422 1 1 59 GLN HB3  H  -18.088 -10.731 -12.345 1.00 . A A .  908 GLN HB3  1 1 
       14 18423 1 1 59 GLN HE21 H  -16.379  -9.223 -15.510 1.00 . A A .  908 GLN HE21 1 1 
       14 18424 1 1 59 GLN HE22 H  -14.921 -10.106 -15.049 1.00 . A A .  908 GLN HE22 1 1 
       14 18425 1 1 59 GLN HG2  H  -18.575 -11.828 -14.766 1.00 . A A .  908 GLN HG2  1 1 
       14 18426 1 1 59 GLN HG3  H  -18.506 -10.168 -15.261 1.00 . A A .  908 GLN HG3  1 1 
       14 18427 1 1 59 GLN N    N  -20.125 -12.335 -12.628 1.00 . A A .  908 GLN N    1 1 
       14 18428 1 1 59 GLN NE2  N  -15.918  -9.981 -15.009 1.00 . A A .  908 GLN NE2  1 1 
       14 18429 1 1 59 GLN O    O  -21.459 -11.487 -14.845 1.00 . A A .  908 GLN O    1 1 
       14 18430 1 1 59 GLN OE1  O  -16.068 -11.966 -14.109 1.00 . A A .  908 GLN OE1  1 1 
       14 18431 1 1 60 GLU C    C  -21.764  -8.976 -16.805 1.00 . A A .  909 GLU C    1 1 
       14 18432 1 1 60 GLU CA   C  -22.405  -8.942 -15.403 1.00 . A A .  909 GLU CA   1 1 
       14 18433 1 1 60 GLU CB   C  -23.026  -7.560 -15.137 1.00 . A A .  909 GLU CB   1 1 
       14 18434 1 1 60 GLU CD   C  -24.696  -6.295 -13.645 1.00 . A A .  909 GLU CD   1 1 
       14 18435 1 1 60 GLU CG   C  -23.987  -7.626 -13.942 1.00 . A A .  909 GLU CG   1 1 
       14 18436 1 1 60 GLU H    H  -21.199  -8.593 -13.658 1.00 . A A .  909 GLU H    1 1 
       14 18437 1 1 60 GLU HA   H  -23.220  -9.667 -15.433 1.00 . A A .  909 GLU HA   1 1 
       14 18438 1 1 60 GLU HB2  H  -22.235  -6.834 -14.949 1.00 . A A .  909 GLU HB2  1 1 
       14 18439 1 1 60 GLU HB3  H  -23.592  -7.245 -16.015 1.00 . A A .  909 GLU HB3  1 1 
       14 18440 1 1 60 GLU HG2  H  -24.727  -8.408 -14.130 1.00 . A A .  909 GLU HG2  1 1 
       14 18441 1 1 60 GLU HG3  H  -23.412  -7.911 -13.061 1.00 . A A .  909 GLU HG3  1 1 
       14 18442 1 1 60 GLU N    N  -21.487  -9.315 -14.302 1.00 . A A .  909 GLU N    1 1 
       14 18443 1 1 60 GLU O    O  -22.473  -9.201 -17.787 1.00 . A A .  909 GLU O    1 1 
       14 18444 1 1 60 GLU OE1  O  -24.003  -5.261 -13.489 1.00 . A A .  909 GLU OE1  1 1 
       14 18445 1 1 60 GLU OE2  O  -25.939  -6.306 -13.470 1.00 . A A .  909 GLU OE2  1 1 
       14 18446 1 1 61 MET C    C  -18.240  -9.394 -17.838 1.00 . A A .  910 MET C    1 1 
       14 18447 1 1 61 MET CA   C  -19.653  -8.904 -18.147 1.00 . A A .  910 MET CA   1 1 
       14 18448 1 1 61 MET CB   C  -19.520  -7.562 -18.884 1.00 . A A .  910 MET CB   1 1 
       14 18449 1 1 61 MET CE   C  -22.855  -7.027 -21.379 1.00 . A A .  910 MET CE   1 1 
       14 18450 1 1 61 MET CG   C  -20.799  -7.023 -19.528 1.00 . A A .  910 MET CG   1 1 
       14 18451 1 1 61 MET H    H  -19.922  -8.687 -16.042 1.00 . A A .  910 MET H    1 1 
       14 18452 1 1 61 MET HA   H  -20.129  -9.625 -18.815 1.00 . A A .  910 MET HA   1 1 
       14 18453 1 1 61 MET HB2  H  -19.128  -6.817 -18.193 1.00 . A A .  910 MET HB2  1 1 
       14 18454 1 1 61 MET HB3  H  -18.782  -7.698 -19.674 1.00 . A A .  910 MET HB3  1 1 
       14 18455 1 1 61 MET HE1  H  -23.347  -7.478 -22.243 1.00 . A A .  910 MET HE1  1 1 
       14 18456 1 1 61 MET HE2  H  -23.545  -7.021 -20.536 1.00 . A A .  910 MET HE2  1 1 
       14 18457 1 1 61 MET HE3  H  -22.570  -6.003 -21.622 1.00 . A A .  910 MET HE3  1 1 
       14 18458 1 1 61 MET HG2  H  -21.588  -6.965 -18.779 1.00 . A A .  910 MET HG2  1 1 
       14 18459 1 1 61 MET HG3  H  -20.598  -6.008 -19.872 1.00 . A A .  910 MET HG3  1 1 
       14 18460 1 1 61 MET N    N  -20.440  -8.794 -16.904 1.00 . A A .  910 MET N    1 1 
       14 18461 1 1 61 MET O    O  -17.557  -8.813 -16.990 1.00 . A A .  910 MET O    1 1 
       14 18462 1 1 61 MET SD   S  -21.377  -7.988 -20.953 1.00 . A A .  910 MET SD   1 1 
       14 18463 1 1 62 SER C    C  -15.345 -10.052 -18.631 1.00 . A A .  911 SER C    1 1 
       14 18464 1 1 62 SER CA   C  -16.463 -11.054 -18.340 1.00 . A A .  911 SER CA   1 1 
       14 18465 1 1 62 SER CB   C  -16.267 -12.280 -19.240 1.00 . A A .  911 SER CB   1 1 
       14 18466 1 1 62 SER H    H  -18.380 -10.807 -19.265 1.00 . A A .  911 SER H    1 1 
       14 18467 1 1 62 SER HA   H  -16.374 -11.378 -17.305 1.00 . A A .  911 SER HA   1 1 
       14 18468 1 1 62 SER HB2  H  -15.979 -11.935 -20.231 1.00 . A A .  911 SER HB2  1 1 
       14 18469 1 1 62 SER HB3  H  -15.445 -12.885 -18.852 1.00 . A A .  911 SER HB3  1 1 
       14 18470 1 1 62 SER HG   H  -17.552 -13.561 -18.483 1.00 . A A .  911 SER HG   1 1 
       14 18471 1 1 62 SER N    N  -17.789 -10.437 -18.536 1.00 . A A .  911 SER N    1 1 
       14 18472 1 1 62 SER O    O  -15.561  -9.067 -19.330 1.00 . A A .  911 SER O    1 1 
       14 18473 1 1 62 SER OG   O  -17.441 -13.075 -19.323 1.00 . A A .  911 SER OG   1 1 
       14 18474 1 1 63 ASN C    C  -12.626  -9.061 -19.761 1.00 . A A .  912 ASN C    1 1 
       14 18475 1 1 63 ASN CA   C  -13.027  -9.313 -18.286 1.00 . A A .  912 ASN CA   1 1 
       14 18476 1 1 63 ASN CB   C  -11.866  -9.772 -17.367 1.00 . A A .  912 ASN CB   1 1 
       14 18477 1 1 63 ASN CG   C  -10.572  -8.976 -17.436 1.00 . A A .  912 ASN CG   1 1 
       14 18478 1 1 63 ASN H    H  -13.961 -11.167 -17.680 1.00 . A A .  912 ASN H    1 1 
       14 18479 1 1 63 ASN HA   H  -13.405  -8.349 -17.934 1.00 . A A .  912 ASN HA   1 1 
       14 18480 1 1 63 ASN HB2  H  -12.196  -9.701 -16.330 1.00 . A A .  912 ASN HB2  1 1 
       14 18481 1 1 63 ASN HB3  H  -11.620 -10.811 -17.584 1.00 . A A .  912 ASN HB3  1 1 
       14 18482 1 1 63 ASN HD21 H  -11.515  -7.256 -17.857 1.00 . A A .  912 ASN HD21 1 1 
       14 18483 1 1 63 ASN HD22 H   -9.756  -7.205 -17.765 1.00 . A A .  912 ASN HD22 1 1 
       14 18484 1 1 63 ASN N    N  -14.124 -10.289 -18.151 1.00 . A A .  912 ASN N    1 1 
       14 18485 1 1 63 ASN ND2  N  -10.632  -7.678 -17.619 1.00 . A A .  912 ASN ND2  1 1 
       14 18486 1 1 63 ASN O    O  -12.227  -7.947 -20.089 1.00 . A A .  912 ASN O    1 1 
       14 18487 1 1 63 ASN OD1  O   -9.485  -9.508 -17.291 1.00 . A A .  912 ASN OD1  1 1 
       14 18488 1 1 64 GLU C    C  -13.907  -9.187 -22.806 1.00 . A A .  913 GLU C    1 1 
       14 18489 1 1 64 GLU CA   C  -12.705  -9.900 -22.119 1.00 . A A .  913 GLU CA   1 1 
       14 18490 1 1 64 GLU CB   C  -12.445 -11.311 -22.683 1.00 . A A .  913 GLU CB   1 1 
       14 18491 1 1 64 GLU CD   C  -11.332 -12.715 -24.520 1.00 . A A .  913 GLU CD   1 1 
       14 18492 1 1 64 GLU CG   C  -11.955 -11.352 -24.141 1.00 . A A .  913 GLU CG   1 1 
       14 18493 1 1 64 GLU H    H  -13.157 -10.924 -20.299 1.00 . A A .  913 GLU H    1 1 
       14 18494 1 1 64 GLU HA   H  -11.823  -9.289 -22.322 1.00 . A A .  913 GLU HA   1 1 
       14 18495 1 1 64 GLU HB2  H  -11.670 -11.774 -22.067 1.00 . A A .  913 GLU HB2  1 1 
       14 18496 1 1 64 GLU HB3  H  -13.354 -11.907 -22.588 1.00 . A A .  913 GLU HB3  1 1 
       14 18497 1 1 64 GLU HG2  H  -12.791 -11.152 -24.812 1.00 . A A .  913 GLU HG2  1 1 
       14 18498 1 1 64 GLU HG3  H  -11.213 -10.560 -24.275 1.00 . A A .  913 GLU HG3  1 1 
       14 18499 1 1 64 GLU N    N  -12.839 -10.033 -20.654 1.00 . A A .  913 GLU N    1 1 
       14 18500 1 1 64 GLU O    O  -13.923  -8.988 -24.021 1.00 . A A .  913 GLU O    1 1 
       14 18501 1 1 64 GLU OE1  O  -10.283 -12.735 -25.211 1.00 . A A .  913 GLU OE1  1 1 
       14 18502 1 1 64 GLU OE2  O  -11.889 -13.783 -24.160 1.00 . A A .  913 GLU OE2  1 1 
       14 18503 1 1 65 GLU C    C  -16.126  -6.613 -21.821 1.00 . A A .  914 GLU C    1 1 
       14 18504 1 1 65 GLU CA   C  -16.100  -8.012 -22.469 1.00 . A A .  914 GLU CA   1 1 
       14 18505 1 1 65 GLU CB   C  -17.396  -8.777 -22.140 1.00 . A A .  914 GLU CB   1 1 
       14 18506 1 1 65 GLU CD   C  -17.499 -10.218 -24.297 1.00 . A A .  914 GLU CD   1 1 
       14 18507 1 1 65 GLU CG   C  -17.508 -10.185 -22.752 1.00 . A A .  914 GLU CG   1 1 
       14 18508 1 1 65 GLU H    H  -14.868  -9.004 -21.050 1.00 . A A .  914 GLU H    1 1 
       14 18509 1 1 65 GLU HA   H  -16.066  -7.857 -23.548 1.00 . A A .  914 GLU HA   1 1 
       14 18510 1 1 65 GLU HB2  H  -17.469  -8.888 -21.061 1.00 . A A .  914 GLU HB2  1 1 
       14 18511 1 1 65 GLU HB3  H  -18.249  -8.179 -22.459 1.00 . A A .  914 GLU HB3  1 1 
       14 18512 1 1 65 GLU HG2  H  -16.699 -10.804 -22.357 1.00 . A A .  914 GLU HG2  1 1 
       14 18513 1 1 65 GLU HG3  H  -18.444 -10.626 -22.399 1.00 . A A .  914 GLU HG3  1 1 
       14 18514 1 1 65 GLU N    N  -14.926  -8.787 -22.036 1.00 . A A .  914 GLU N    1 1 
       14 18515 1 1 65 GLU O    O  -16.293  -5.616 -22.521 1.00 . A A .  914 GLU O    1 1 
       14 18516 1 1 65 GLU OE1  O  -17.014 -11.223 -24.874 1.00 . A A .  914 GLU OE1  1 1 
       14 18517 1 1 65 GLU OE2  O  -18.029  -9.287 -24.952 1.00 . A A .  914 GLU OE2  1 1 
       14 18518 1 1 66 ILE C    C  -14.411  -4.486 -19.992 1.00 . A A .  915 ILE C    1 1 
       14 18519 1 1 66 ILE CA   C  -15.760  -5.208 -19.793 1.00 . A A .  915 ILE CA   1 1 
       14 18520 1 1 66 ILE CB   C  -16.167  -5.322 -18.317 1.00 . A A .  915 ILE CB   1 1 
       14 18521 1 1 66 ILE CD1  C  -16.851  -2.844 -18.487 1.00 . A A .  915 ILE CD1  1 1 
       14 18522 1 1 66 ILE CG1  C  -16.263  -3.957 -17.603 1.00 . A A .  915 ILE CG1  1 1 
       14 18523 1 1 66 ILE CG2  C  -15.250  -6.224 -17.483 1.00 . A A .  915 ILE CG2  1 1 
       14 18524 1 1 66 ILE H    H  -15.812  -7.350 -19.955 1.00 . A A .  915 ILE H    1 1 
       14 18525 1 1 66 ILE HA   H  -16.527  -4.582 -20.252 1.00 . A A .  915 ILE HA   1 1 
       14 18526 1 1 66 ILE HB   H  -17.149  -5.771 -18.334 1.00 . A A .  915 ILE HB   1 1 
       14 18527 1 1 66 ILE HD11 H  -16.785  -1.902 -17.956 1.00 . A A .  915 ILE HD11 1 1 
       14 18528 1 1 66 ILE HD12 H  -16.276  -2.728 -19.410 1.00 . A A .  915 ILE HD12 1 1 
       14 18529 1 1 66 ILE HD13 H  -17.881  -3.077 -18.746 1.00 . A A .  915 ILE HD13 1 1 
       14 18530 1 1 66 ILE HG12 H  -16.878  -4.083 -16.717 1.00 . A A .  915 ILE HG12 1 1 
       14 18531 1 1 66 ILE HG13 H  -15.280  -3.640 -17.252 1.00 . A A .  915 ILE HG13 1 1 
       14 18532 1 1 66 ILE HG21 H  -15.516  -6.135 -16.431 1.00 . A A .  915 ILE HG21 1 1 
       14 18533 1 1 66 ILE HG22 H  -15.409  -7.258 -17.760 1.00 . A A .  915 ILE HG22 1 1 
       14 18534 1 1 66 ILE HG23 H  -14.203  -5.964 -17.623 1.00 . A A .  915 ILE HG23 1 1 
       14 18535 1 1 66 ILE N    N  -15.884  -6.500 -20.503 1.00 . A A .  915 ILE N    1 1 
       14 18536 1 1 66 ILE O    O  -14.077  -3.480 -19.373 1.00 . A A .  915 ILE O    1 1 
       14 18537 1 1 67 ASN C    C  -13.004  -3.655 -22.902 1.00 . A A .  916 ASN C    1 1 
       14 18538 1 1 67 ASN CA   C  -12.546  -4.216 -21.534 1.00 . A A .  916 ASN CA   1 1 
       14 18539 1 1 67 ASN CB   C  -11.214  -5.000 -21.538 1.00 . A A .  916 ASN CB   1 1 
       14 18540 1 1 67 ASN CG   C  -11.159  -6.238 -22.421 1.00 . A A .  916 ASN CG   1 1 
       14 18541 1 1 67 ASN H    H  -13.908  -5.903 -21.197 1.00 . A A .  916 ASN H    1 1 
       14 18542 1 1 67 ASN HA   H  -12.394  -3.322 -20.925 1.00 . A A .  916 ASN HA   1 1 
       14 18543 1 1 67 ASN HB2  H  -10.417  -4.335 -21.853 1.00 . A A .  916 ASN HB2  1 1 
       14 18544 1 1 67 ASN HB3  H  -10.983  -5.314 -20.522 1.00 . A A .  916 ASN HB3  1 1 
       14 18545 1 1 67 ASN HD21 H   -9.170  -6.456 -22.101 1.00 . A A .  916 ASN HD21 1 1 
       14 18546 1 1 67 ASN HD22 H   -9.941  -7.631 -23.163 1.00 . A A .  916 ASN HD22 1 1 
       14 18547 1 1 67 ASN N    N  -13.591  -5.009 -20.870 1.00 . A A .  916 ASN N    1 1 
       14 18548 1 1 67 ASN ND2  N   -9.996  -6.828 -22.563 1.00 . A A .  916 ASN ND2  1 1 
       14 18549 1 1 67 ASN O    O  -12.810  -2.472 -23.194 1.00 . A A .  916 ASN O    1 1 
       14 18550 1 1 67 ASN OD1  O  -12.138  -6.693 -22.990 1.00 . A A .  916 ASN OD1  1 1 
       14 18551 1 1 68 GLU C    C  -15.369  -2.991 -24.919 1.00 . A A .  917 GLU C    1 1 
       14 18552 1 1 68 GLU CA   C  -14.265  -4.060 -25.003 1.00 . A A .  917 GLU CA   1 1 
       14 18553 1 1 68 GLU CB   C  -14.802  -5.301 -25.724 1.00 . A A .  917 GLU CB   1 1 
       14 18554 1 1 68 GLU CD   C  -14.226  -7.117 -27.485 1.00 . A A .  917 GLU CD   1 1 
       14 18555 1 1 68 GLU CG   C  -13.717  -5.957 -26.595 1.00 . A A .  917 GLU CG   1 1 
       14 18556 1 1 68 GLU H    H  -13.835  -5.413 -23.407 1.00 . A A .  917 GLU H    1 1 
       14 18557 1 1 68 GLU HA   H  -13.468  -3.639 -25.609 1.00 . A A .  917 GLU HA   1 1 
       14 18558 1 1 68 GLU HB2  H  -15.164  -6.014 -24.989 1.00 . A A .  917 GLU HB2  1 1 
       14 18559 1 1 68 GLU HB3  H  -15.641  -4.991 -26.342 1.00 . A A .  917 GLU HB3  1 1 
       14 18560 1 1 68 GLU HG2  H  -13.295  -5.190 -27.248 1.00 . A A .  917 GLU HG2  1 1 
       14 18561 1 1 68 GLU HG3  H  -12.918  -6.312 -25.940 1.00 . A A .  917 GLU HG3  1 1 
       14 18562 1 1 68 GLU N    N  -13.715  -4.451 -23.699 1.00 . A A .  917 GLU N    1 1 
       14 18563 1 1 68 GLU O    O  -15.498  -2.173 -25.828 1.00 . A A .  917 GLU O    1 1 
       14 18564 1 1 68 GLU OE1  O  -13.397  -7.972 -27.887 1.00 . A A .  917 GLU OE1  1 1 
       14 18565 1 1 68 GLU OE2  O  -15.425  -7.161 -27.857 1.00 . A A .  917 GLU OE2  1 1 
       14 18566 1 1 69 GLU C    C  -16.739  -0.534 -23.625 1.00 . A A .  918 GLU C    1 1 
       14 18567 1 1 69 GLU CA   C  -17.230  -1.992 -23.621 1.00 . A A .  918 GLU CA   1 1 
       14 18568 1 1 69 GLU CB   C  -17.945  -2.287 -22.288 1.00 . A A .  918 GLU CB   1 1 
       14 18569 1 1 69 GLU CD   C  -20.325  -1.878 -23.231 1.00 . A A .  918 GLU CD   1 1 
       14 18570 1 1 69 GLU CG   C  -19.299  -1.570 -22.124 1.00 . A A .  918 GLU CG   1 1 
       14 18571 1 1 69 GLU H    H  -16.048  -3.741 -23.186 1.00 . A A .  918 GLU H    1 1 
       14 18572 1 1 69 GLU HA   H  -17.937  -2.104 -24.442 1.00 . A A .  918 GLU HA   1 1 
       14 18573 1 1 69 GLU HB2  H  -18.106  -3.360 -22.188 1.00 . A A .  918 GLU HB2  1 1 
       14 18574 1 1 69 GLU HB3  H  -17.297  -1.963 -21.470 1.00 . A A .  918 GLU HB3  1 1 
       14 18575 1 1 69 GLU HG2  H  -19.723  -1.857 -21.159 1.00 . A A .  918 GLU HG2  1 1 
       14 18576 1 1 69 GLU HG3  H  -19.123  -0.492 -22.097 1.00 . A A .  918 GLU HG3  1 1 
       14 18577 1 1 69 GLU N    N  -16.141  -2.963 -23.829 1.00 . A A .  918 GLU N    1 1 
       14 18578 1 1 69 GLU O    O  -17.452   0.359 -24.085 1.00 . A A .  918 GLU O    1 1 
       14 18579 1 1 69 GLU OE1  O  -21.111  -0.972 -23.591 1.00 . A A .  918 GLU OE1  1 1 
       14 18580 1 1 69 GLU OE2  O  -20.360  -2.998 -23.789 1.00 . A A .  918 GLU OE2  1 1 
       14 18581 1 1 70 LEU C    C  -13.887   1.182 -24.314 1.00 . A A .  919 LEU C    1 1 
       14 18582 1 1 70 LEU CA   C  -14.861   1.015 -23.132 1.00 . A A .  919 LEU CA   1 1 
       14 18583 1 1 70 LEU CB   C  -14.131   1.263 -21.799 1.00 . A A .  919 LEU CB   1 1 
       14 18584 1 1 70 LEU CD1  C  -14.577  -0.410 -19.983 1.00 . A A .  919 LEU CD1  1 1 
       14 18585 1 1 70 LEU CD2  C  -14.776   2.010 -19.486 1.00 . A A .  919 LEU CD2  1 1 
       14 18586 1 1 70 LEU CG   C  -14.971   0.946 -20.544 1.00 . A A .  919 LEU CG   1 1 
       14 18587 1 1 70 LEU H    H  -14.996  -1.091 -22.776 1.00 . A A .  919 LEU H    1 1 
       14 18588 1 1 70 LEU HA   H  -15.635   1.776 -23.226 1.00 . A A .  919 LEU HA   1 1 
       14 18589 1 1 70 LEU HB2  H  -13.207   0.684 -21.777 1.00 . A A .  919 LEU HB2  1 1 
       14 18590 1 1 70 LEU HB3  H  -13.844   2.315 -21.785 1.00 . A A .  919 LEU HB3  1 1 
       14 18591 1 1 70 LEU HD11 H  -15.222  -0.635 -19.139 1.00 . A A .  919 LEU HD11 1 1 
       14 18592 1 1 70 LEU HD12 H  -14.712  -1.189 -20.731 1.00 . A A .  919 LEU HD12 1 1 
       14 18593 1 1 70 LEU HD13 H  -13.534  -0.401 -19.670 1.00 . A A .  919 LEU HD13 1 1 
       14 18594 1 1 70 LEU HD21 H  -15.201   2.938 -19.861 1.00 . A A .  919 LEU HD21 1 1 
       14 18595 1 1 70 LEU HD22 H  -15.287   1.697 -18.575 1.00 . A A .  919 LEU HD22 1 1 
       14 18596 1 1 70 LEU HD23 H  -13.715   2.168 -19.310 1.00 . A A .  919 LEU HD23 1 1 
       14 18597 1 1 70 LEU HG   H  -16.021   0.910 -20.823 1.00 . A A .  919 LEU HG   1 1 
       14 18598 1 1 70 LEU N    N  -15.515  -0.299 -23.130 1.00 . A A .  919 LEU N    1 1 
       14 18599 1 1 70 LEU O    O  -13.638   2.305 -24.760 1.00 . A A .  919 LEU O    1 1 
       14 18600 1 1 71 GLY C    C  -10.915  -0.070 -25.450 1.00 . A A .  920 GLY C    1 1 
       14 18601 1 1 71 GLY CA   C  -12.371   0.025 -25.921 1.00 . A A .  920 GLY CA   1 1 
       14 18602 1 1 71 GLY H    H  -13.546  -0.799 -24.335 1.00 . A A .  920 GLY H    1 1 
       14 18603 1 1 71 GLY HA2  H  -12.584  -0.856 -26.527 1.00 . A A .  920 GLY HA2  1 1 
       14 18604 1 1 71 GLY HA3  H  -12.480   0.906 -26.554 1.00 . A A .  920 GLY HA3  1 1 
       14 18605 1 1 71 GLY N    N  -13.340   0.069 -24.816 1.00 . A A .  920 GLY N    1 1 
       14 18606 1 1 71 GLY O    O  -10.009   0.426 -26.123 1.00 . A A .  920 GLY O    1 1 
       14 18607 1 1 72 ILE C    C   -8.944  -2.315 -23.638 1.00 . A A .  921 ILE C    1 1 
       14 18608 1 1 72 ILE CA   C   -9.402  -0.845 -23.605 1.00 . A A .  921 ILE CA   1 1 
       14 18609 1 1 72 ILE CB   C   -9.469  -0.281 -22.164 1.00 . A A .  921 ILE CB   1 1 
       14 18610 1 1 72 ILE CD1  C  -10.462  -0.659 -19.809 1.00 . A A .  921 ILE CD1  1 1 
       14 18611 1 1 72 ILE CG1  C  -10.503  -1.031 -21.295 1.00 . A A .  921 ILE CG1  1 1 
       14 18612 1 1 72 ILE CG2  C   -9.728   1.234 -22.198 1.00 . A A .  921 ILE CG2  1 1 
       14 18613 1 1 72 ILE H    H  -11.495  -1.118 -23.835 1.00 . A A .  921 ILE H    1 1 
       14 18614 1 1 72 ILE HA   H   -8.645  -0.274 -24.142 1.00 . A A .  921 ILE HA   1 1 
       14 18615 1 1 72 ILE HB   H   -8.489  -0.424 -21.708 1.00 . A A .  921 ILE HB   1 1 
       14 18616 1 1 72 ILE HD11 H   -9.452  -0.804 -19.423 1.00 . A A .  921 ILE HD11 1 1 
       14 18617 1 1 72 ILE HD12 H  -10.767   0.378 -19.668 1.00 . A A .  921 ILE HD12 1 1 
       14 18618 1 1 72 ILE HD13 H  -11.150  -1.302 -19.260 1.00 . A A .  921 ILE HD13 1 1 
       14 18619 1 1 72 ILE HG12 H  -11.507  -0.845 -21.680 1.00 . A A .  921 ILE HG12 1 1 
       14 18620 1 1 72 ILE HG13 H  -10.306  -2.097 -21.362 1.00 . A A .  921 ILE HG13 1 1 
       14 18621 1 1 72 ILE HG21 H   -9.596   1.660 -21.203 1.00 . A A .  921 ILE HG21 1 1 
       14 18622 1 1 72 ILE HG22 H   -9.012   1.710 -22.868 1.00 . A A .  921 ILE HG22 1 1 
       14 18623 1 1 72 ILE HG23 H  -10.739   1.444 -22.545 1.00 . A A .  921 ILE HG23 1 1 
       14 18624 1 1 72 ILE N    N  -10.699  -0.671 -24.276 1.00 . A A .  921 ILE N    1 1 
       14 18625 1 1 72 ILE O    O   -9.703  -3.214 -24.006 1.00 . A A .  921 ILE O    1 1 
       14 18626 1 1 73 GLY C    C   -7.206  -4.544 -21.754 1.00 . A A .  922 GLY C    1 1 
       14 18627 1 1 73 GLY CA   C   -7.105  -3.907 -23.146 1.00 . A A .  922 GLY CA   1 1 
       14 18628 1 1 73 GLY H    H   -7.131  -1.766 -22.970 1.00 . A A .  922 GLY H    1 1 
       14 18629 1 1 73 GLY HA2  H   -7.575  -4.575 -23.868 1.00 . A A .  922 GLY HA2  1 1 
       14 18630 1 1 73 GLY HA3  H   -6.048  -3.838 -23.400 1.00 . A A .  922 GLY HA3  1 1 
       14 18631 1 1 73 GLY N    N   -7.695  -2.560 -23.237 1.00 . A A .  922 GLY N    1 1 
       14 18632 1 1 73 GLY O    O   -7.548  -5.719 -21.638 1.00 . A A .  922 GLY O    1 1 
       14 18633 1 1 74 GLN C    C   -5.531  -5.026 -19.040 1.00 . A A .  923 GLN C    1 1 
       14 18634 1 1 74 GLN CA   C   -6.747  -4.123 -19.309 1.00 . A A .  923 GLN CA   1 1 
       14 18635 1 1 74 GLN CB   C   -8.040  -4.588 -18.637 1.00 . A A .  923 GLN CB   1 1 
       14 18636 1 1 74 GLN CD   C   -7.750  -3.252 -16.483 1.00 . A A .  923 GLN CD   1 1 
       14 18637 1 1 74 GLN CG   C   -7.984  -4.625 -17.111 1.00 . A A .  923 GLN CG   1 1 
       14 18638 1 1 74 GLN H    H   -6.842  -2.777 -20.874 1.00 . A A .  923 GLN H    1 1 
       14 18639 1 1 74 GLN HA   H   -6.501  -3.171 -18.848 1.00 . A A .  923 GLN HA   1 1 
       14 18640 1 1 74 GLN HB2  H   -8.831  -3.903 -18.916 1.00 . A A .  923 GLN HB2  1 1 
       14 18641 1 1 74 GLN HB3  H   -8.276  -5.590 -18.984 1.00 . A A .  923 GLN HB3  1 1 
       14 18642 1 1 74 GLN HE21 H   -9.718  -2.901 -16.119 1.00 . A A .  923 GLN HE21 1 1 
       14 18643 1 1 74 GLN HE22 H   -8.595  -1.598 -15.770 1.00 . A A .  923 GLN HE22 1 1 
       14 18644 1 1 74 GLN HG2  H   -8.920  -5.043 -16.761 1.00 . A A .  923 GLN HG2  1 1 
       14 18645 1 1 74 GLN HG3  H   -7.185  -5.293 -16.816 1.00 . A A .  923 GLN HG3  1 1 
       14 18646 1 1 74 GLN N    N   -6.978  -3.753 -20.701 1.00 . A A .  923 GLN N    1 1 
       14 18647 1 1 74 GLN NE2  N   -8.785  -2.527 -16.113 1.00 . A A .  923 GLN NE2  1 1 
       14 18648 1 1 74 GLN O    O   -5.195  -5.945 -19.786 1.00 . A A .  923 GLN O    1 1 
       14 18649 1 1 74 GLN OE1  O   -6.621  -2.804 -16.348 1.00 . A A .  923 GLN OE1  1 1 
       14 18650 1 1 75 ASP C    C   -3.779  -6.831 -17.012 1.00 . A A .  924 ASP C    1 1 
       14 18651 1 1 75 ASP CA   C   -3.607  -5.386 -17.519 1.00 . A A .  924 ASP CA   1 1 
       14 18652 1 1 75 ASP CB   C   -2.933  -4.525 -16.442 1.00 . A A .  924 ASP CB   1 1 
       14 18653 1 1 75 ASP CG   C   -1.473  -4.948 -16.193 1.00 . A A .  924 ASP CG   1 1 
       14 18654 1 1 75 ASP H    H   -5.277  -4.020 -17.339 1.00 . A A .  924 ASP H    1 1 
       14 18655 1 1 75 ASP HA   H   -2.954  -5.420 -18.392 1.00 . A A .  924 ASP HA   1 1 
       14 18656 1 1 75 ASP HB2  H   -2.950  -3.484 -16.764 1.00 . A A .  924 ASP HB2  1 1 
       14 18657 1 1 75 ASP HB3  H   -3.511  -4.592 -15.517 1.00 . A A .  924 ASP HB3  1 1 
       14 18658 1 1 75 ASP N    N   -4.875  -4.751 -17.917 1.00 . A A .  924 ASP N    1 1 
       14 18659 1 1 75 ASP O    O   -2.918  -7.682 -17.234 1.00 . A A .  924 ASP O    1 1 
       14 18660 1 1 75 ASP OD1  O   -0.642  -4.865 -17.129 1.00 . A A .  924 ASP OD1  1 1 
       14 18661 1 1 75 ASP OD2  O   -1.151  -5.338 -15.045 1.00 . A A .  924 ASP OD2  1 1 
       14 18662 1 1 76 GLU C    C   -5.547  -9.431 -17.089 1.00 . A A .  925 GLU C    1 1 
       14 18663 1 1 76 GLU CA   C   -5.277  -8.476 -15.909 1.00 . A A .  925 GLU CA   1 1 
       14 18664 1 1 76 GLU CB   C   -6.529  -8.413 -15.014 1.00 . A A .  925 GLU CB   1 1 
       14 18665 1 1 76 GLU CD   C   -5.526  -8.177 -12.608 1.00 . A A .  925 GLU CD   1 1 
       14 18666 1 1 76 GLU CG   C   -6.416  -7.580 -13.721 1.00 . A A .  925 GLU CG   1 1 
       14 18667 1 1 76 GLU H    H   -5.536  -6.356 -16.162 1.00 . A A .  925 GLU H    1 1 
       14 18668 1 1 76 GLU HA   H   -4.447  -8.902 -15.347 1.00 . A A .  925 GLU HA   1 1 
       14 18669 1 1 76 GLU HB2  H   -7.340  -7.984 -15.605 1.00 . A A .  925 GLU HB2  1 1 
       14 18670 1 1 76 GLU HB3  H   -6.826  -9.428 -14.760 1.00 . A A .  925 GLU HB3  1 1 
       14 18671 1 1 76 GLU HG2  H   -6.056  -6.579 -13.967 1.00 . A A .  925 GLU HG2  1 1 
       14 18672 1 1 76 GLU HG3  H   -7.428  -7.460 -13.328 1.00 . A A .  925 GLU HG3  1 1 
       14 18673 1 1 76 GLU N    N   -4.909  -7.121 -16.357 1.00 . A A .  925 GLU N    1 1 
       14 18674 1 1 76 GLU O    O   -5.166 -10.604 -17.052 1.00 . A A .  925 GLU O    1 1 
       14 18675 1 1 76 GLU OE1  O   -5.744  -7.832 -11.422 1.00 . A A .  925 GLU OE1  1 1 
       14 18676 1 1 76 GLU OE2  O   -4.536  -8.891 -12.890 1.00 . A A .  925 GLU OE2  1 1 
       14 18677 1 1 77 ALA C    C   -5.093  -9.763 -20.240 1.00 . A A .  926 ALA C    1 1 
       14 18678 1 1 77 ALA CA   C   -6.386  -9.616 -19.420 1.00 . A A .  926 ALA CA   1 1 
       14 18679 1 1 77 ALA CB   C   -7.439  -8.843 -20.218 1.00 . A A .  926 ALA CB   1 1 
       14 18680 1 1 77 ALA H    H   -6.482  -7.960 -18.078 1.00 . A A .  926 ALA H    1 1 
       14 18681 1 1 77 ALA HA   H   -6.769 -10.616 -19.243 1.00 . A A .  926 ALA HA   1 1 
       14 18682 1 1 77 ALA HB1  H   -8.365  -8.765 -19.648 1.00 . A A .  926 ALA HB1  1 1 
       14 18683 1 1 77 ALA HB2  H   -7.061  -7.847 -20.435 1.00 . A A .  926 ALA HB2  1 1 
       14 18684 1 1 77 ALA HB3  H   -7.645  -9.363 -21.154 1.00 . A A .  926 ALA HB3  1 1 
       14 18685 1 1 77 ALA N    N   -6.174  -8.916 -18.151 1.00 . A A .  926 ALA N    1 1 
       14 18686 1 1 77 ALA O    O   -4.840 -10.819 -20.821 1.00 . A A .  926 ALA O    1 1 
       14 18687 1 1 78 ASP C    C   -3.589  -8.666 -22.747 1.00 . A A .  927 ASP C    1 1 
       14 18688 1 1 78 ASP CA   C   -3.184  -8.506 -21.258 1.00 . A A .  927 ASP CA   1 1 
       14 18689 1 1 78 ASP CB   C   -1.976  -9.367 -20.831 1.00 . A A .  927 ASP CB   1 1 
       14 18690 1 1 78 ASP CG   C   -0.624  -8.927 -21.438 1.00 . A A .  927 ASP CG   1 1 
       14 18691 1 1 78 ASP H    H   -4.631  -7.849 -19.844 1.00 . A A .  927 ASP H    1 1 
       14 18692 1 1 78 ASP HA   H   -2.888  -7.462 -21.149 1.00 . A A .  927 ASP HA   1 1 
       14 18693 1 1 78 ASP HB2  H   -1.881  -9.316 -19.744 1.00 . A A .  927 ASP HB2  1 1 
       14 18694 1 1 78 ASP HB3  H   -2.174 -10.407 -21.095 1.00 . A A .  927 ASP HB3  1 1 
       14 18695 1 1 78 ASP N    N   -4.306  -8.684 -20.322 1.00 . A A .  927 ASP N    1 1 
       14 18696 1 1 78 ASP O    O   -2.749  -8.913 -23.619 1.00 . A A .  927 ASP O    1 1 
       14 18697 1 1 78 ASP OD1  O    0.279  -9.791 -21.567 1.00 . A A .  927 ASP OD1  1 1 
       14 18698 1 1 78 ASP OD2  O   -0.419  -7.722 -21.730 1.00 . A A .  927 ASP OD2  1 1 
       14 18699 1 1 79 ALA C    C   -4.975  -7.451 -25.313 1.00 . A A .  928 ALA C    1 1 
       14 18700 1 1 79 ALA CA   C   -5.487  -8.579 -24.379 1.00 . A A .  928 ALA CA   1 1 
       14 18701 1 1 79 ALA CB   C   -7.017  -8.551 -24.233 1.00 . A A .  928 ALA CB   1 1 
       14 18702 1 1 79 ALA H    H   -5.521  -8.426 -22.247 1.00 . A A .  928 ALA H    1 1 
       14 18703 1 1 79 ALA HA   H   -5.214  -9.527 -24.842 1.00 . A A .  928 ALA HA   1 1 
       14 18704 1 1 79 ALA HB1  H   -7.329  -7.625 -23.748 1.00 . A A .  928 ALA HB1  1 1 
       14 18705 1 1 79 ALA HB2  H   -7.478  -8.605 -25.220 1.00 . A A .  928 ALA HB2  1 1 
       14 18706 1 1 79 ALA HB3  H   -7.353  -9.405 -23.643 1.00 . A A .  928 ALA HB3  1 1 
       14 18707 1 1 79 ALA N    N   -4.895  -8.543 -23.034 1.00 . A A .  928 ALA N    1 1 
       14 18708 1 1 79 ALA O    O   -4.892  -6.276 -24.882 1.00 . A A .  928 ALA O    1 1 
       14 18709 1 1 79 ALA OXT  O   -4.681  -7.749 -26.495 1.00 . A A .  928 ALA OXT  1 1 
       14 18710 2 2  1 ALA C    C   -8.088   1.204  -8.948 1.00 . B B .    1 ALA C    1 1 
       14 18711 2 2  1 ALA CA   C   -8.104   1.304  -7.420 1.00 . B B .    1 ALA CA   1 1 
       14 18712 2 2  1 ALA CB   C   -8.979   0.206  -6.781 1.00 . B B .    1 ALA CB   1 1 
       14 18713 2 2  1 ALA H1   H   -9.473   2.851  -7.299 1.00 . B B .    1 ALA H1   1 1 
       14 18714 2 2  1 ALA H2   H   -7.921   3.359  -7.437 1.00 . B B .    1 ALA H2   1 1 
       14 18715 2 2  1 ALA H3   H   -8.443   2.775  -6.006 1.00 . B B .    1 ALA H3   1 1 
       14 18716 2 2  1 ALA HA   H   -7.079   1.155  -7.083 1.00 . B B .    1 ALA HA   1 1 
       14 18717 2 2  1 ALA HB1  H   -8.936   0.277  -5.692 1.00 . B B .    1 ALA HB1  1 1 
       14 18718 2 2  1 ALA HB2  H  -10.017   0.307  -7.104 1.00 . B B .    1 ALA HB2  1 1 
       14 18719 2 2  1 ALA HB3  H   -8.619  -0.784  -7.068 1.00 . B B .    1 ALA HB3  1 1 
       14 18720 2 2  1 ALA N    N   -8.524   2.668  -7.009 1.00 . B B .    1 ALA N    1 1 
       14 18721 2 2  1 ALA O    O   -8.854   1.907  -9.607 1.00 . B B .    1 ALA O    1 1 
       14 18722 2 2  2 ARG C    C   -8.498  -0.346 -11.533 1.00 . B B .    2 ARG C    1 1 
       14 18723 2 2  2 ARG CA   C   -7.147   0.115 -10.988 1.00 . B B .    2 ARG CA   1 1 
       14 18724 2 2  2 ARG CB   C   -6.042  -0.924 -11.279 1.00 . B B .    2 ARG CB   1 1 
       14 18725 2 2  2 ARG CD   C   -5.440  -0.312 -13.735 1.00 . B B .    2 ARG CD   1 1 
       14 18726 2 2  2 ARG CG   C   -5.913  -1.389 -12.746 1.00 . B B .    2 ARG CG   1 1 
       14 18727 2 2  2 ARG CZ   C   -6.299   1.779 -14.785 1.00 . B B .    2 ARG CZ   1 1 
       14 18728 2 2  2 ARG H    H   -6.614  -0.190  -8.932 1.00 . B B .    2 ARG H    1 1 
       14 18729 2 2  2 ARG HA   H   -6.877   1.053 -11.477 1.00 . B B .    2 ARG HA   1 1 
       14 18730 2 2  2 ARG HB2  H   -5.082  -0.514 -10.959 1.00 . B B .    2 ARG HB2  1 1 
       14 18731 2 2  2 ARG HB3  H   -6.232  -1.812 -10.672 1.00 . B B .    2 ARG HB3  1 1 
       14 18732 2 2  2 ARG HD2  H   -4.617   0.238 -13.274 1.00 . B B .    2 ARG HD2  1 1 
       14 18733 2 2  2 ARG HD3  H   -5.051  -0.820 -14.620 1.00 . B B .    2 ARG HD3  1 1 
       14 18734 2 2  2 ARG HE   H   -7.467   0.320 -14.093 1.00 . B B .    2 ARG HE   1 1 
       14 18735 2 2  2 ARG HG2  H   -5.168  -2.186 -12.762 1.00 . B B .    2 ARG HG2  1 1 
       14 18736 2 2  2 ARG HG3  H   -6.847  -1.827 -13.099 1.00 . B B .    2 ARG HG3  1 1 
       14 18737 2 2  2 ARG HH11 H   -4.302   1.693 -14.737 1.00 . B B .    2 ARG HH11 1 1 
       14 18738 2 2  2 ARG HH12 H   -4.969   3.117 -15.483 1.00 . B B .    2 ARG HH12 1 1 
       14 18739 2 2  2 ARG HH21 H   -8.252   2.215 -15.046 1.00 . B B .    2 ARG HH21 1 1 
       14 18740 2 2  2 ARG HH22 H   -7.118   3.389 -15.652 1.00 . B B .    2 ARG HH22 1 1 
       14 18741 2 2  2 ARG N    N   -7.236   0.341  -9.528 1.00 . B B .    2 ARG N    1 1 
       14 18742 2 2  2 ARG NE   N   -6.506   0.621 -14.173 1.00 . B B .    2 ARG NE   1 1 
       14 18743 2 2  2 ARG NH1  N   -5.100   2.237 -15.015 1.00 . B B .    2 ARG NH1  1 1 
       14 18744 2 2  2 ARG NH2  N   -7.292   2.515 -15.186 1.00 . B B .    2 ARG NH2  1 1 
       14 18745 2 2  2 ARG O    O   -8.905  -1.479 -11.288 1.00 . B B .    2 ARG O    1 1 
       14 18746 2 2  3 THR C    C  -10.837   1.139 -14.072 1.00 . B B .    3 THR C    1 1 
       14 18747 2 2  3 THR CA   C  -10.497   0.225 -12.875 1.00 . B B .    3 THR CA   1 1 
       14 18748 2 2  3 THR CB   C  -11.580   0.234 -11.764 1.00 . B B .    3 THR CB   1 1 
       14 18749 2 2  3 THR CG2  C  -11.936   1.629 -11.247 1.00 . B B .    3 THR CG2  1 1 
       14 18750 2 2  3 THR H    H   -8.834   1.469 -12.349 1.00 . B B .    3 THR H    1 1 
       14 18751 2 2  3 THR HA   H  -10.411  -0.781 -13.297 1.00 . B B .    3 THR HA   1 1 
       14 18752 2 2  3 THR HB   H  -11.244  -0.369 -10.917 1.00 . B B .    3 THR HB   1 1 
       14 18753 2 2  3 THR HG1  H  -12.678  -1.306 -12.267 1.00 . B B .    3 THR HG1  1 1 
       14 18754 2 2  3 THR HG21 H  -11.034   2.189 -11.010 1.00 . B B .    3 THR HG21 1 1 
       14 18755 2 2  3 THR HG22 H  -12.519   2.179 -11.986 1.00 . B B .    3 THR HG22 1 1 
       14 18756 2 2  3 THR HG23 H  -12.532   1.529 -10.341 1.00 . B B .    3 THR HG23 1 1 
       14 18757 2 2  3 THR N    N   -9.186   0.524 -12.276 1.00 . B B .    3 THR N    1 1 
       14 18758 2 2  3 THR O    O   -9.935   1.742 -14.656 1.00 . B B .    3 THR O    1 1 
       14 18759 2 2  3 THR OG1  O  -12.770  -0.342 -12.251 1.00 . B B .    3 THR OG1  1 1 
       14 18760 2 2  4 .   C    C  -14.029   2.405 -15.480 1.00 . B B .    4 MLZ C    1 1 
       14 18761 2 2  4 .   CA   C  -12.646   1.740 -15.724 1.00 . B B .    4 MLZ CA   1 1 
       14 18762 2 2  4 .   CB   C  -12.661   0.582 -16.761 1.00 . B B .    4 MLZ CB   1 1 
       14 18763 2 2  4 .   CD   C  -13.301  -1.651 -15.571 1.00 . B B .    4 MLZ CD   1 1 
       14 18764 2 2  4 .   CE   C  -12.145  -2.514 -16.109 1.00 . B B .    4 MLZ CE   1 1 
       14 18765 2 2  4 .   CG   C  -13.709  -0.534 -16.542 1.00 . B B .    4 MLZ CG   1 1 
       14 18766 2 2  4 .   CM   C  -11.509  -4.275 -17.667 1.00 . B B .    4 MLZ CM   1 1 
       14 18767 2 2  4 .   H    H  -12.782   0.730 -13.869 1.00 . B B .    4 MLZ H    1 1 
       14 18768 2 2  4 .   HA   H  -11.975   2.530 -16.073 1.00 . B B .    4 MLZ HA   1 1 
       14 18769 2 2  4 .   HB2  H  -12.859   1.014 -17.737 1.00 . B B .    4 MLZ HB2  1 1 
       14 18770 2 2  4 .   HB3  H  -11.661   0.150 -16.838 1.00 . B B .    4 MLZ HB3  1 1 
       14 18771 2 2  4 .   HCM1 H  -11.877  -4.964 -18.435 1.00 . B B .    4 MLZ HCM1 1 1 
       14 18772 2 2  4 .   HCM2 H  -10.829  -3.574 -18.158 1.00 . B B .    4 MLZ HCM2 1 1 
       14 18773 2 2  4 .   HCM3 H  -10.974  -4.852 -16.909 1.00 . B B .    4 MLZ HCM3 1 1 
       14 18774 2 2  4 .   HD2  H  -13.007  -1.214 -14.625 1.00 . B B .    4 MLZ HD2  1 1 
       14 18775 2 2  4 .   HD3  H  -14.168  -2.283 -15.377 1.00 . B B .    4 MLZ HD3  1 1 
       14 18776 2 2  4 .   HE2  H  -11.417  -1.848 -16.591 1.00 . B B .    4 MLZ HE2  1 1 
       14 18777 2 2  4 .   HE3  H  -11.673  -2.997 -15.244 1.00 . B B .    4 MLZ HE3  1 1 
       14 18778 2 2  4 .   HG2  H  -14.651  -0.092 -16.231 1.00 . B B .    4 MLZ HG2  1 1 
       14 18779 2 2  4 .   HG3  H  -13.871  -1.023 -17.493 1.00 . B B .    4 MLZ HG3  1 1 
       14 18780 2 2  4 .   HZ   H  -13.211  -3.128 -17.807 1.00 . B B .    4 MLZ HZ   1 1 
       14 18781 2 2  4 .   HZ2  H  -13.270  -4.199 -16.576 1.00 . B B .    4 MLZ HZ2  1 1 
       14 18782 2 2  4 .   N    N  -12.107   1.174 -14.487 1.00 . B B .    4 MLZ N    1 1 
       14 18783 2 2  4 .   NZ   N  -12.645  -3.547 -17.055 1.00 . B B .    4 MLZ NZ   1 1 
       14 18784 2 2  4 .   O    O  -14.657   2.145 -14.454 1.00 . B B .    4 MLZ O    1 1 
       14 18785 2 2  5 GLN C    C  -16.651   3.912 -17.625 1.00 . B B .    5 GLN C    1 1 
       14 18786 2 2  5 GLN CA   C  -15.868   3.857 -16.299 1.00 . B B .    5 GLN CA   1 1 
       14 18787 2 2  5 GLN CB   C  -15.720   5.228 -15.613 1.00 . B B .    5 GLN CB   1 1 
       14 18788 2 2  5 GLN CD   C  -15.780   7.295 -17.198 1.00 . B B .    5 GLN CD   1 1 
       14 18789 2 2  5 GLN CG   C  -14.931   6.317 -16.374 1.00 . B B .    5 GLN CG   1 1 
       14 18790 2 2  5 GLN H    H  -14.014   3.363 -17.265 1.00 . B B .    5 GLN H    1 1 
       14 18791 2 2  5 GLN HA   H  -16.471   3.250 -15.629 1.00 . B B .    5 GLN HA   1 1 
       14 18792 2 2  5 GLN HB2  H  -16.712   5.591 -15.354 1.00 . B B .    5 GLN HB2  1 1 
       14 18793 2 2  5 GLN HB3  H  -15.193   5.046 -14.678 1.00 . B B .    5 GLN HB3  1 1 
       14 18794 2 2  5 GLN HE21 H  -14.175   7.951 -18.246 1.00 . B B .    5 GLN HE21 1 1 
       14 18795 2 2  5 GLN HE22 H  -15.723   8.687 -18.634 1.00 . B B .    5 GLN HE22 1 1 
       14 18796 2 2  5 GLN HG2  H  -14.388   6.913 -15.641 1.00 . B B .    5 GLN HG2  1 1 
       14 18797 2 2  5 GLN HG3  H  -14.185   5.852 -17.019 1.00 . B B .    5 GLN HG3  1 1 
       14 18798 2 2  5 GLN N    N  -14.545   3.209 -16.419 1.00 . B B .    5 GLN N    1 1 
       14 18799 2 2  5 GLN NE2  N  -15.167   8.044 -18.092 1.00 . B B .    5 GLN NE2  1 1 
       14 18800 2 2  5 GLN O    O  -16.340   4.686 -18.530 1.00 . B B .    5 GLN O    1 1 
       14 18801 2 2  5 GLN OE1  O  -16.986   7.442 -17.041 1.00 . B B .    5 GLN OE1  1 1 
       14 18802 2 2  6 THR C    C  -19.402   4.031 -19.257 1.00 . B B .    6 THR C    1 1 
       14 18803 2 2  6 THR CA   C  -18.461   2.855 -18.978 1.00 . B B .    6 THR CA   1 1 
       14 18804 2 2  6 THR CB   C  -19.270   1.546 -18.913 1.00 . B B .    6 THR CB   1 1 
       14 18805 2 2  6 THR CG2  C  -18.400   0.338 -19.236 1.00 . B B .    6 THR CG2  1 1 
       14 18806 2 2  6 THR H    H  -17.895   2.446 -16.974 1.00 . B B .    6 THR H    1 1 
       14 18807 2 2  6 THR HA   H  -17.778   2.776 -19.823 1.00 . B B .    6 THR HA   1 1 
       14 18808 2 2  6 THR HB   H  -20.085   1.580 -19.637 1.00 . B B .    6 THR HB   1 1 
       14 18809 2 2  6 THR HG1  H  -20.456   2.017 -17.453 1.00 . B B .    6 THR HG1  1 1 
       14 18810 2 2  6 THR HG21 H  -17.529   0.314 -18.581 1.00 . B B .    6 THR HG21 1 1 
       14 18811 2 2  6 THR HG22 H  -18.982  -0.576 -19.116 1.00 . B B .    6 THR HG22 1 1 
       14 18812 2 2  6 THR HG23 H  -18.074   0.402 -20.270 1.00 . B B .    6 THR HG23 1 1 
       14 18813 2 2  6 THR N    N  -17.659   3.041 -17.756 1.00 . B B .    6 THR N    1 1 
       14 18814 2 2  6 THR O    O  -20.143   4.474 -18.378 1.00 . B B .    6 THR O    1 1 
       14 18815 2 2  6 THR OG1  O  -19.798   1.321 -17.623 1.00 . B B .    6 THR OG1  1 1 
       14 18816 2 2  7 ALA C    C  -20.698   5.507 -22.429 1.00 . B B .    7 ALA C    1 1 
       14 18817 2 2  7 ALA CA   C  -20.179   5.659 -20.976 1.00 . B B .    7 ALA CA   1 1 
       14 18818 2 2  7 ALA CB   C  -19.313   6.914 -20.786 1.00 . B B .    7 ALA CB   1 1 
       14 18819 2 2  7 ALA H    H  -18.728   4.116 -21.154 1.00 . B B .    7 ALA H    1 1 
       14 18820 2 2  7 ALA HA   H  -21.065   5.761 -20.346 1.00 . B B .    7 ALA HA   1 1 
       14 18821 2 2  7 ALA HB1  H  -18.436   6.856 -21.431 1.00 . B B .    7 ALA HB1  1 1 
       14 18822 2 2  7 ALA HB2  H  -19.890   7.804 -21.040 1.00 . B B .    7 ALA HB2  1 1 
       14 18823 2 2  7 ALA HB3  H  -18.993   6.990 -19.746 1.00 . B B .    7 ALA HB3  1 1 
       14 18824 2 2  7 ALA N    N  -19.401   4.504 -20.509 1.00 . B B .    7 ALA N    1 1 
       14 18825 2 2  7 ALA O    O  -21.050   6.495 -23.081 1.00 . B B .    7 ALA O    1 1 
       14 18826 2 2  8 ARG C    C  -22.758   3.891 -24.269 1.00 . B B .    8 ARG C    1 1 
       14 18827 2 2  8 ARG CA   C  -21.224   3.907 -24.273 1.00 . B B .    8 ARG CA   1 1 
       14 18828 2 2  8 ARG CB   C  -20.586   2.555 -24.681 1.00 . B B .    8 ARG CB   1 1 
       14 18829 2 2  8 ARG CD   C  -19.793   1.097 -26.652 1.00 . B B .    8 ARG CD   1 1 
       14 18830 2 2  8 ARG CG   C  -20.650   2.285 -26.197 1.00 . B B .    8 ARG CG   1 1 
       14 18831 2 2  8 ARG CZ   C  -20.694  -1.218 -27.048 1.00 . B B .    8 ARG CZ   1 1 
       14 18832 2 2  8 ARG H    H  -20.557   3.487 -22.376 1.00 . B B .    8 ARG H    1 1 
       14 18833 2 2  8 ARG HA   H  -20.899   4.674 -24.980 1.00 . B B .    8 ARG HA   1 1 
       14 18834 2 2  8 ARG HB2  H  -19.533   2.567 -24.394 1.00 . B B .    8 ARG HB2  1 1 
       14 18835 2 2  8 ARG HB3  H  -21.067   1.740 -24.138 1.00 . B B .    8 ARG HB3  1 1 
       14 18836 2 2  8 ARG HD2  H  -19.678   1.155 -27.734 1.00 . B B .    8 ARG HD2  1 1 
       14 18837 2 2  8 ARG HD3  H  -18.796   1.188 -26.217 1.00 . B B .    8 ARG HD3  1 1 
       14 18838 2 2  8 ARG HE   H  -20.557  -0.351 -25.277 1.00 . B B .    8 ARG HE   1 1 
       14 18839 2 2  8 ARG HG2  H  -21.680   2.098 -26.498 1.00 . B B .    8 ARG HG2  1 1 
       14 18840 2 2  8 ARG HG3  H  -20.288   3.171 -26.718 1.00 . B B .    8 ARG HG3  1 1 
       14 18841 2 2  8 ARG HH11 H  -20.462  -0.280 -28.810 1.00 . B B .    8 ARG HH11 1 1 
       14 18842 2 2  8 ARG HH12 H  -20.897  -1.962 -28.906 1.00 . B B .    8 ARG HH12 1 1 
       14 18843 2 2  8 ARG HH21 H  -21.000  -2.461 -25.505 1.00 . B B .    8 ARG HH21 1 1 
       14 18844 2 2  8 ARG HH22 H  -21.290  -3.137 -27.092 1.00 . B B .    8 ARG HH22 1 1 
       14 18845 2 2  8 ARG N    N  -20.726   4.274 -22.960 1.00 . B B .    8 ARG N    1 1 
       14 18846 2 2  8 ARG NE   N  -20.379  -0.201 -26.267 1.00 . B B .    8 ARG NE   1 1 
       14 18847 2 2  8 ARG NH1  N  -20.659  -1.158 -28.352 1.00 . B B .    8 ARG NH1  1 1 
       14 18848 2 2  8 ARG NH2  N  -21.054  -2.350 -26.517 1.00 . B B .    8 ARG NH2  1 1 
       14 18849 2 2  8 ARG O    O  -23.433   3.836 -23.236 1.00 . B B .    8 ARG O    1 1 
       14 18850 2 2  9 TYR C    C  -25.427   2.669 -25.502 1.00 . B B .    9 TYR C    1 1 
       14 18851 2 2  9 TYR CA   C  -24.656   3.942 -25.927 1.00 . B B .    9 TYR CA   1 1 
       14 18852 2 2  9 TYR CB   C  -24.712   4.176 -27.453 1.00 . B B .    9 TYR CB   1 1 
       14 18853 2 2  9 TYR CD1  C  -23.913   2.033 -28.561 1.00 . B B .    9 TYR CD1  1 1 
       14 18854 2 2  9 TYR CD2  C  -22.514   4.024 -28.718 1.00 . B B .    9 TYR CD2  1 1 
       14 18855 2 2  9 TYR CE1  C  -22.934   1.290 -29.251 1.00 . B B .    9 TYR CE1  1 1 
       14 18856 2 2  9 TYR CE2  C  -21.537   3.286 -29.416 1.00 . B B .    9 TYR CE2  1 1 
       14 18857 2 2  9 TYR CG   C  -23.697   3.395 -28.275 1.00 . B B .    9 TYR CG   1 1 
       14 18858 2 2  9 TYR CZ   C  -21.740   1.913 -29.670 1.00 . B B .    9 TYR CZ   1 1 
       14 18859 2 2  9 TYR H    H  -22.507   3.929 -26.159 1.00 . B B .    9 TYR H    1 1 
       14 18860 2 2  9 TYR HA   H  -25.169   4.779 -25.452 1.00 . B B .    9 TYR HA   1 1 
       14 18861 2 2  9 TYR HB2  H  -25.715   3.944 -27.813 1.00 . B B .    9 TYR HB2  1 1 
       14 18862 2 2  9 TYR HB3  H  -24.552   5.241 -27.635 1.00 . B B .    9 TYR HB3  1 1 
       14 18863 2 2  9 TYR HD1  H  -24.820   1.548 -28.224 1.00 . B B .    9 TYR HD1  1 1 
       14 18864 2 2  9 TYR HD2  H  -22.350   5.074 -28.510 1.00 . B B .    9 TYR HD2  1 1 
       14 18865 2 2  9 TYR HE1  H  -23.088   0.240 -29.451 1.00 . B B .    9 TYR HE1  1 1 
       14 18866 2 2  9 TYR HE2  H  -20.623   3.765 -29.737 1.00 . B B .    9 TYR HE2  1 1 
       14 18867 2 2  9 TYR HH   H  -20.098   1.729 -30.704 1.00 . B B .    9 TYR HH   1 1 
       14 18868 2 2  9 TYR N    N  -23.250   3.966 -25.487 1.00 . B B .    9 TYR N    1 1 
       14 18869 2 2  9 TYR O    O  -26.652   2.782 -25.259 1.00 . B B .    9 TYR O    1 1 
       14 18870 2 2  9 TYR OXT  O  -24.830   1.571 -25.407 1.00 . B B .    9 TYR OXT  1 1 
       14 18871 2 2  9 TYR OH   O  -20.773   1.172 -30.278 1.00 . B B .    9 TYR OH   1 1 
       14 18872 3 3  1 ZN  ZN   ZN -13.022 -11.564  -5.256 1.00 . C A . 1001 ZN  ZN   1 1 
       15 18873 1 1  1 GLY C    C   -4.148 -12.796  -3.796 1.00 . A A .  850 GLY C    1 1 
       15 18874 1 1  1 GLY CA   C   -5.139 -12.818  -2.649 1.00 . A A .  850 GLY CA   1 1 
       15 18875 1 1  1 GLY H1   H   -5.563 -14.837  -2.696 1.00 . A A .  850 GLY H1   1 1 
       15 18876 1 1  1 GLY H2   H   -6.557 -13.924  -3.643 1.00 . A A .  850 GLY H2   1 1 
       15 18877 1 1  1 GLY H3   H   -6.752 -13.913  -2.024 1.00 . A A .  850 GLY H3   1 1 
       15 18878 1 1  1 GLY HA2  H   -5.707 -11.888  -2.659 1.00 . A A .  850 GLY HA2  1 1 
       15 18879 1 1  1 GLY HA3  H   -4.586 -12.883  -1.713 1.00 . A A .  850 GLY HA3  1 1 
       15 18880 1 1  1 GLY N    N   -6.063 -13.965  -2.762 1.00 . A A .  850 GLY N    1 1 
       15 18881 1 1  1 GLY O    O   -3.023 -13.277  -3.647 1.00 . A A .  850 GLY O    1 1 
       15 18882 1 1  2 SER C    C   -2.636 -11.039  -6.056 1.00 . A A .  851 SER C    1 1 
       15 18883 1 1  2 SER CA   C   -3.718 -12.131  -6.162 1.00 . A A .  851 SER CA   1 1 
       15 18884 1 1  2 SER CB   C   -4.613 -11.877  -7.382 1.00 . A A .  851 SER CB   1 1 
       15 18885 1 1  2 SER H    H   -5.493 -11.874  -4.987 1.00 . A A .  851 SER H    1 1 
       15 18886 1 1  2 SER HA   H   -3.207 -13.081  -6.326 1.00 . A A .  851 SER HA   1 1 
       15 18887 1 1  2 SER HB2  H   -5.203 -10.971  -7.229 1.00 . A A .  851 SER HB2  1 1 
       15 18888 1 1  2 SER HB3  H   -3.991 -11.743  -8.269 1.00 . A A .  851 SER HB3  1 1 
       15 18889 1 1  2 SER HG   H   -6.138 -13.002  -6.886 1.00 . A A .  851 SER HG   1 1 
       15 18890 1 1  2 SER N    N   -4.550 -12.250  -4.946 1.00 . A A .  851 SER N    1 1 
       15 18891 1 1  2 SER O    O   -2.735 -10.126  -5.234 1.00 . A A .  851 SER O    1 1 
       15 18892 1 1  2 SER OG   O   -5.472 -12.986  -7.597 1.00 . A A .  851 SER OG   1 1 
       15 18893 1 1  3 ARG C    C   -0.717  -8.773  -7.362 1.00 . A A .  852 ARG C    1 1 
       15 18894 1 1  3 ARG CA   C   -0.424 -10.213  -6.905 1.00 . A A .  852 ARG CA   1 1 
       15 18895 1 1  3 ARG CB   C    0.700 -10.835  -7.767 1.00 . A A .  852 ARG CB   1 1 
       15 18896 1 1  3 ARG CD   C    1.966 -12.320  -6.064 1.00 . A A .  852 ARG CD   1 1 
       15 18897 1 1  3 ARG CG   C    2.013 -11.110  -7.012 1.00 . A A .  852 ARG CG   1 1 
       15 18898 1 1  3 ARG CZ   C    0.157 -12.564  -4.337 1.00 . A A .  852 ARG CZ   1 1 
       15 18899 1 1  3 ARG H    H   -1.570 -11.911  -7.534 1.00 . A A .  852 ARG H    1 1 
       15 18900 1 1  3 ARG HA   H   -0.070 -10.107  -5.879 1.00 . A A .  852 ARG HA   1 1 
       15 18901 1 1  3 ARG HB2  H    0.362 -11.768  -8.222 1.00 . A A .  852 ARG HB2  1 1 
       15 18902 1 1  3 ARG HB3  H    0.931 -10.158  -8.591 1.00 . A A .  852 ARG HB3  1 1 
       15 18903 1 1  3 ARG HD2  H    1.510 -13.164  -6.584 1.00 . A A .  852 ARG HD2  1 1 
       15 18904 1 1  3 ARG HD3  H    2.991 -12.603  -5.829 1.00 . A A .  852 ARG HD3  1 1 
       15 18905 1 1  3 ARG HE   H    1.687 -11.310  -4.213 1.00 . A A .  852 ARG HE   1 1 
       15 18906 1 1  3 ARG HG2  H    2.780 -11.315  -7.759 1.00 . A A .  852 ARG HG2  1 1 
       15 18907 1 1  3 ARG HG3  H    2.320 -10.218  -6.463 1.00 . A A .  852 ARG HG3  1 1 
       15 18908 1 1  3 ARG HH11 H   -0.045 -13.969  -5.746 1.00 . A A .  852 ARG HH11 1 1 
       15 18909 1 1  3 ARG HH12 H   -1.329 -13.882  -4.549 1.00 . A A .  852 ARG HH12 1 1 
       15 18910 1 1  3 ARG HH21 H    0.015 -11.362  -2.729 1.00 . A A .  852 ARG HH21 1 1 
       15 18911 1 1  3 ARG HH22 H   -1.292 -12.502  -2.974 1.00 . A A .  852 ARG HH22 1 1 
       15 18912 1 1  3 ARG N    N   -1.596 -11.121  -6.901 1.00 . A A .  852 ARG N    1 1 
       15 18913 1 1  3 ARG NE   N    1.271 -12.023  -4.793 1.00 . A A .  852 ARG NE   1 1 
       15 18914 1 1  3 ARG NH1  N   -0.460 -13.539  -4.939 1.00 . A A .  852 ARG NH1  1 1 
       15 18915 1 1  3 ARG NH2  N   -0.398 -12.118  -3.250 1.00 . A A .  852 ARG NH2  1 1 
       15 18916 1 1  3 ARG O    O    0.014  -7.860  -6.970 1.00 . A A .  852 ARG O    1 1 
       15 18917 1 1  4 ARG C    C   -1.244  -6.622  -9.681 1.00 . A A .  853 ARG C    1 1 
       15 18918 1 1  4 ARG CA   C   -2.265  -7.302  -8.742 1.00 . A A .  853 ARG CA   1 1 
       15 18919 1 1  4 ARG CB   C   -2.788  -6.336  -7.652 1.00 . A A .  853 ARG CB   1 1 
       15 18920 1 1  4 ARG CD   C   -4.202  -6.032  -5.544 1.00 . A A .  853 ARG CD   1 1 
       15 18921 1 1  4 ARG CG   C   -3.476  -7.022  -6.456 1.00 . A A .  853 ARG CG   1 1 
       15 18922 1 1  4 ARG CZ   C   -3.432  -3.657  -5.339 1.00 . A A .  853 ARG CZ   1 1 
       15 18923 1 1  4 ARG H    H   -2.351  -9.394  -8.321 1.00 . A A .  853 ARG H    1 1 
       15 18924 1 1  4 ARG HA   H   -3.119  -7.550  -9.378 1.00 . A A .  853 ARG HA   1 1 
       15 18925 1 1  4 ARG HB2  H   -1.950  -5.747  -7.277 1.00 . A A .  853 ARG HB2  1 1 
       15 18926 1 1  4 ARG HB3  H   -3.504  -5.656  -8.116 1.00 . A A .  853 ARG HB3  1 1 
       15 18927 1 1  4 ARG HD2  H   -5.026  -5.628  -6.118 1.00 . A A .  853 ARG HD2  1 1 
       15 18928 1 1  4 ARG HD3  H   -4.604  -6.581  -4.691 1.00 . A A .  853 ARG HD3  1 1 
       15 18929 1 1  4 ARG HE   H   -2.468  -5.231  -4.606 1.00 . A A .  853 ARG HE   1 1 
       15 18930 1 1  4 ARG HG2  H   -4.205  -7.741  -6.829 1.00 . A A .  853 ARG HG2  1 1 
       15 18931 1 1  4 ARG HG3  H   -2.732  -7.543  -5.857 1.00 . A A .  853 ARG HG3  1 1 
       15 18932 1 1  4 ARG HH11 H   -5.362  -3.659  -5.899 1.00 . A A .  853 ARG HH11 1 1 
       15 18933 1 1  4 ARG HH12 H   -4.509  -2.126  -6.062 1.00 . A A .  853 ARG HH12 1 1 
       15 18934 1 1  4 ARG HH21 H   -1.573  -3.181  -4.729 1.00 . A A .  853 ARG HH21 1 1 
       15 18935 1 1  4 ARG HH22 H   -2.549  -1.880  -5.400 1.00 . A A .  853 ARG HH22 1 1 
       15 18936 1 1  4 ARG N    N   -1.796  -8.574  -8.137 1.00 . A A .  853 ARG N    1 1 
       15 18937 1 1  4 ARG NE   N   -3.315  -4.948  -5.075 1.00 . A A .  853 ARG NE   1 1 
       15 18938 1 1  4 ARG NH1  N   -4.504  -3.122  -5.847 1.00 . A A .  853 ARG NH1  1 1 
       15 18939 1 1  4 ARG NH2  N   -2.444  -2.851  -5.105 1.00 . A A .  853 ARG NH2  1 1 
       15 18940 1 1  4 ARG O    O   -0.100  -7.064  -9.808 1.00 . A A .  853 ARG O    1 1 
       15 18941 1 1  5 ALA C    C   -1.402  -3.264 -11.342 1.00 . A A .  854 ALA C    1 1 
       15 18942 1 1  5 ALA CA   C   -0.813  -4.679 -11.176 1.00 . A A .  854 ALA CA   1 1 
       15 18943 1 1  5 ALA CB   C   -0.596  -5.323 -12.553 1.00 . A A .  854 ALA CB   1 1 
       15 18944 1 1  5 ALA H    H   -2.622  -5.249 -10.217 1.00 . A A .  854 ALA H    1 1 
       15 18945 1 1  5 ALA HA   H    0.158  -4.578 -10.687 1.00 . A A .  854 ALA HA   1 1 
       15 18946 1 1  5 ALA HB1  H    0.054  -4.681 -13.150 1.00 . A A .  854 ALA HB1  1 1 
       15 18947 1 1  5 ALA HB2  H   -0.121  -6.299 -12.445 1.00 . A A .  854 ALA HB2  1 1 
       15 18948 1 1  5 ALA HB3  H   -1.552  -5.443 -13.066 1.00 . A A .  854 ALA HB3  1 1 
       15 18949 1 1  5 ALA N    N   -1.667  -5.546 -10.351 1.00 . A A .  854 ALA N    1 1 
       15 18950 1 1  5 ALA O    O   -2.620  -3.078 -11.270 1.00 . A A .  854 ALA O    1 1 
       15 18951 1 1  6 SER C    C   -1.574  -0.158 -10.681 1.00 . A A .  855 SER C    1 1 
       15 18952 1 1  6 SER CA   C   -0.829  -0.850 -11.845 1.00 . A A .  855 SER CA   1 1 
       15 18953 1 1  6 SER CB   C   -1.511  -0.631 -13.200 1.00 . A A .  855 SER CB   1 1 
       15 18954 1 1  6 SER H    H    0.431  -2.571 -11.744 1.00 . A A .  855 SER H    1 1 
       15 18955 1 1  6 SER HA   H    0.131  -0.343 -11.929 1.00 . A A .  855 SER HA   1 1 
       15 18956 1 1  6 SER HB2  H   -1.475   0.426 -13.467 1.00 . A A .  855 SER HB2  1 1 
       15 18957 1 1  6 SER HB3  H   -0.966  -1.185 -13.958 1.00 . A A .  855 SER HB3  1 1 
       15 18958 1 1  6 SER HG   H   -2.885  -1.855 -12.600 1.00 . A A .  855 SER HG   1 1 
       15 18959 1 1  6 SER N    N   -0.534  -2.288 -11.642 1.00 . A A .  855 SER N    1 1 
       15 18960 1 1  6 SER O    O   -1.709  -0.712  -9.587 1.00 . A A .  855 SER O    1 1 
       15 18961 1 1  6 SER OG   O   -2.859  -1.049 -13.156 1.00 . A A .  855 SER OG   1 1 
       15 18962 1 1  7 VAL C    C   -3.686   2.917 -10.533 1.00 . A A .  856 VAL C    1 1 
       15 18963 1 1  7 VAL CA   C   -2.626   1.994  -9.910 1.00 . A A .  856 VAL CA   1 1 
       15 18964 1 1  7 VAL CB   C   -1.564   2.862  -9.186 1.00 . A A .  856 VAL CB   1 1 
       15 18965 1 1  7 VAL CG1  C   -0.640   2.037  -8.291 1.00 . A A .  856 VAL CG1  1 1 
       15 18966 1 1  7 VAL CG2  C   -0.714   3.710 -10.141 1.00 . A A .  856 VAL CG2  1 1 
       15 18967 1 1  7 VAL H    H   -1.908   1.445 -11.845 1.00 . A A .  856 VAL H    1 1 
       15 18968 1 1  7 VAL HA   H   -3.134   1.388  -9.161 1.00 . A A .  856 VAL HA   1 1 
       15 18969 1 1  7 VAL HB   H   -2.087   3.552  -8.525 1.00 . A A .  856 VAL HB   1 1 
       15 18970 1 1  7 VAL HG11 H   -1.244   1.419  -7.626 1.00 . A A .  856 VAL HG11 1 1 
       15 18971 1 1  7 VAL HG12 H    0.009   1.400  -8.892 1.00 . A A .  856 VAL HG12 1 1 
       15 18972 1 1  7 VAL HG13 H   -0.027   2.704  -7.687 1.00 . A A .  856 VAL HG13 1 1 
       15 18973 1 1  7 VAL HG21 H   -0.127   3.071 -10.801 1.00 . A A .  856 VAL HG21 1 1 
       15 18974 1 1  7 VAL HG22 H   -1.355   4.358 -10.739 1.00 . A A .  856 VAL HG22 1 1 
       15 18975 1 1  7 VAL HG23 H   -0.035   4.339  -9.564 1.00 . A A .  856 VAL HG23 1 1 
       15 18976 1 1  7 VAL N    N   -2.006   1.090 -10.904 1.00 . A A .  856 VAL N    1 1 
       15 18977 1 1  7 VAL O    O   -3.750   3.079 -11.753 1.00 . A A .  856 VAL O    1 1 
       15 18978 1 1  8 GLY C    C   -6.789   4.459 -10.272 1.00 . A A .  857 GLY C    1 1 
       15 18979 1 1  8 GLY CA   C   -5.302   4.738 -10.013 1.00 . A A .  857 GLY CA   1 1 
       15 18980 1 1  8 GLY H    H   -4.352   3.378  -8.691 1.00 . A A .  857 GLY H    1 1 
       15 18981 1 1  8 GLY HA2  H   -5.223   5.454  -9.194 1.00 . A A .  857 GLY HA2  1 1 
       15 18982 1 1  8 GLY HA3  H   -4.901   5.232 -10.897 1.00 . A A .  857 GLY HA3  1 1 
       15 18983 1 1  8 GLY N    N   -4.473   3.574  -9.673 1.00 . A A .  857 GLY N    1 1 
       15 18984 1 1  8 GLY O    O   -7.162   3.558 -11.029 1.00 . A A .  857 GLY O    1 1 
       15 18985 1 1  9 SER C    C   -9.575   6.840  -9.600 1.00 . A A .  858 SER C    1 1 
       15 18986 1 1  9 SER CA   C   -9.083   5.410  -9.901 1.00 . A A .  858 SER CA   1 1 
       15 18987 1 1  9 SER CB   C   -9.840   4.365  -9.066 1.00 . A A .  858 SER CB   1 1 
       15 18988 1 1  9 SER H    H   -7.250   5.922  -8.980 1.00 . A A .  858 SER H    1 1 
       15 18989 1 1  9 SER HA   H   -9.282   5.205 -10.953 1.00 . A A .  858 SER HA   1 1 
       15 18990 1 1  9 SER HB2  H  -10.905   4.422  -9.290 1.00 . A A .  858 SER HB2  1 1 
       15 18991 1 1  9 SER HB3  H   -9.476   3.379  -9.354 1.00 . A A .  858 SER HB3  1 1 
       15 18992 1 1  9 SER HG   H  -10.276   5.174  -7.329 1.00 . A A .  858 SER HG   1 1 
       15 18993 1 1  9 SER N    N   -7.637   5.292  -9.666 1.00 . A A .  858 SER N    1 1 
       15 18994 1 1  9 SER O    O   -9.005   7.544  -8.763 1.00 . A A .  858 SER O    1 1 
       15 18995 1 1  9 SER OG   O   -9.637   4.523  -7.672 1.00 . A A .  858 SER OG   1 1 
       15 18996 1 1 10 GLU C    C  -12.728   8.601 -10.523 1.00 . A A .  859 GLU C    1 1 
       15 18997 1 1 10 GLU CA   C  -11.237   8.627 -10.140 1.00 . A A .  859 GLU CA   1 1 
       15 18998 1 1 10 GLU CB   C  -10.459   9.661 -10.978 1.00 . A A .  859 GLU CB   1 1 
       15 18999 1 1 10 GLU CD   C   -9.762  12.120 -11.221 1.00 . A A .  859 GLU CD   1 1 
       15 19000 1 1 10 GLU CG   C  -10.798  11.124 -10.650 1.00 . A A .  859 GLU CG   1 1 
       15 19001 1 1 10 GLU H    H  -11.065   6.675 -10.964 1.00 . A A .  859 GLU H    1 1 
       15 19002 1 1 10 GLU HA   H  -11.172   8.918  -9.089 1.00 . A A .  859 GLU HA   1 1 
       15 19003 1 1 10 GLU HB2  H   -9.397   9.523 -10.787 1.00 . A A .  859 GLU HB2  1 1 
       15 19004 1 1 10 GLU HB3  H  -10.662   9.478 -12.031 1.00 . A A .  859 GLU HB3  1 1 
       15 19005 1 1 10 GLU HG2  H  -11.784  11.365 -11.053 1.00 . A A .  859 GLU HG2  1 1 
       15 19006 1 1 10 GLU HG3  H  -10.842  11.224  -9.563 1.00 . A A .  859 GLU HG3  1 1 
       15 19007 1 1 10 GLU N    N  -10.627   7.292 -10.293 1.00 . A A .  859 GLU N    1 1 
       15 19008 1 1 10 GLU O    O  -13.168   7.698 -11.237 1.00 . A A .  859 GLU O    1 1 
       15 19009 1 1 10 GLU OE1  O   -9.396  13.089 -10.509 1.00 . A A .  859 GLU OE1  1 1 
       15 19010 1 1 10 GLU OE2  O   -9.323  11.972 -12.388 1.00 . A A .  859 GLU OE2  1 1 
       15 19011 1 1 11 PHE C    C  -15.604   9.327 -11.396 1.00 . A A .  860 PHE C    1 1 
       15 19012 1 1 11 PHE CA   C  -14.971   9.591 -10.021 1.00 . A A .  860 PHE CA   1 1 
       15 19013 1 1 11 PHE CB   C  -15.489  10.922  -9.444 1.00 . A A .  860 PHE CB   1 1 
       15 19014 1 1 11 PHE CD1  C  -16.318  10.856  -7.050 1.00 . A A .  860 PHE CD1  1 1 
       15 19015 1 1 11 PHE CD2  C  -14.058  11.655  -7.469 1.00 . A A .  860 PHE CD2  1 1 
       15 19016 1 1 11 PHE CE1  C  -16.149  11.091  -5.673 1.00 . A A .  860 PHE CE1  1 1 
       15 19017 1 1 11 PHE CE2  C  -13.886  11.882  -6.091 1.00 . A A .  860 PHE CE2  1 1 
       15 19018 1 1 11 PHE CG   C  -15.274  11.133  -7.955 1.00 . A A .  860 PHE CG   1 1 
       15 19019 1 1 11 PHE CZ   C  -14.930  11.601  -5.193 1.00 . A A .  860 PHE CZ   1 1 
       15 19020 1 1 11 PHE H    H  -13.025  10.368  -9.627 1.00 . A A .  860 PHE H    1 1 
       15 19021 1 1 11 PHE HA   H  -15.305   8.795  -9.356 1.00 . A A .  860 PHE HA   1 1 
       15 19022 1 1 11 PHE HB2  H  -15.029  11.752  -9.983 1.00 . A A .  860 PHE HB2  1 1 
       15 19023 1 1 11 PHE HB3  H  -16.562  10.981  -9.635 1.00 . A A .  860 PHE HB3  1 1 
       15 19024 1 1 11 PHE HD1  H  -17.260  10.468  -7.414 1.00 . A A .  860 PHE HD1  1 1 
       15 19025 1 1 11 PHE HD2  H  -13.257  11.900  -8.153 1.00 . A A .  860 PHE HD2  1 1 
       15 19026 1 1 11 PHE HE1  H  -16.956  10.877  -4.984 1.00 . A A .  860 PHE HE1  1 1 
       15 19027 1 1 11 PHE HE2  H  -12.950  12.282  -5.721 1.00 . A A .  860 PHE HE2  1 1 
       15 19028 1 1 11 PHE HZ   H  -14.798  11.781  -4.133 1.00 . A A .  860 PHE HZ   1 1 
       15 19029 1 1 11 PHE N    N  -13.499   9.589 -10.052 1.00 . A A .  860 PHE N    1 1 
       15 19030 1 1 11 PHE O    O  -16.268   8.307 -11.584 1.00 . A A .  860 PHE O    1 1 
       15 19031 1 1 12 THR C    C  -17.563  10.055 -13.608 1.00 . A A .  861 THR C    1 1 
       15 19032 1 1 12 THR CA   C  -16.017  10.188 -13.706 1.00 . A A .  861 THR CA   1 1 
       15 19033 1 1 12 THR CB   C  -15.308   9.111 -14.555 1.00 . A A .  861 THR CB   1 1 
       15 19034 1 1 12 THR CG2  C  -15.605   9.110 -16.062 1.00 . A A .  861 THR CG2  1 1 
       15 19035 1 1 12 THR H    H  -14.793  11.016 -12.132 1.00 . A A .  861 THR H    1 1 
       15 19036 1 1 12 THR HA   H  -15.817  11.121 -14.211 1.00 . A A .  861 THR HA   1 1 
       15 19037 1 1 12 THR HB   H  -15.569   8.145 -14.146 1.00 . A A .  861 THR HB   1 1 
       15 19038 1 1 12 THR HG1  H  -13.657   9.129 -13.537 1.00 . A A .  861 THR HG1  1 1 
       15 19039 1 1 12 THR HG21 H  -15.709  10.132 -16.428 1.00 . A A .  861 THR HG21 1 1 
       15 19040 1 1 12 THR HG22 H  -14.790   8.625 -16.602 1.00 . A A .  861 THR HG22 1 1 
       15 19041 1 1 12 THR HG23 H  -16.506   8.539 -16.274 1.00 . A A .  861 THR HG23 1 1 
       15 19042 1 1 12 THR N    N  -15.391  10.234 -12.359 1.00 . A A .  861 THR N    1 1 
       15 19043 1 1 12 THR O    O  -18.160  10.412 -12.589 1.00 . A A .  861 THR O    1 1 
       15 19044 1 1 12 THR OG1  O  -13.905   9.278 -14.465 1.00 . A A .  861 THR OG1  1 1 
       15 19045 1 1 13 GLU C    C  -19.539   7.562 -13.957 1.00 . A A .  862 GLU C    1 1 
       15 19046 1 1 13 GLU CA   C  -19.600   8.993 -14.544 1.00 . A A .  862 GLU CA   1 1 
       15 19047 1 1 13 GLU CB   C  -20.277   9.003 -15.927 1.00 . A A .  862 GLU CB   1 1 
       15 19048 1 1 13 GLU CD   C  -21.251  10.490 -17.781 1.00 . A A .  862 GLU CD   1 1 
       15 19049 1 1 13 GLU CG   C  -20.548  10.440 -16.407 1.00 . A A .  862 GLU CG   1 1 
       15 19050 1 1 13 GLU H    H  -17.747   9.393 -15.499 1.00 . A A .  862 GLU H    1 1 
       15 19051 1 1 13 GLU HA   H  -20.210   9.597 -13.870 1.00 . A A .  862 GLU HA   1 1 
       15 19052 1 1 13 GLU HB2  H  -19.638   8.482 -16.641 1.00 . A A .  862 GLU HB2  1 1 
       15 19053 1 1 13 GLU HB3  H  -21.230   8.477 -15.863 1.00 . A A .  862 GLU HB3  1 1 
       15 19054 1 1 13 GLU HG2  H  -21.159  10.943 -15.654 1.00 . A A .  862 GLU HG2  1 1 
       15 19055 1 1 13 GLU HG3  H  -19.602  10.982 -16.477 1.00 . A A .  862 GLU HG3  1 1 
       15 19056 1 1 13 GLU N    N  -18.253   9.586 -14.651 1.00 . A A .  862 GLU N    1 1 
       15 19057 1 1 13 GLU O    O  -18.458   6.974 -13.870 1.00 . A A .  862 GLU O    1 1 
       15 19058 1 1 13 GLU OE1  O  -22.293  11.182 -17.905 1.00 . A A .  862 GLU OE1  1 1 
       15 19059 1 1 13 GLU OE2  O  -20.751   9.882 -18.758 1.00 . A A .  862 GLU OE2  1 1 
       15 19060 1 1 14 SER C    C  -19.993   4.571 -13.570 1.00 . A A .  863 SER C    1 1 
       15 19061 1 1 14 SER CA   C  -20.797   5.681 -12.877 1.00 . A A .  863 SER CA   1 1 
       15 19062 1 1 14 SER CB   C  -22.261   5.266 -12.751 1.00 . A A .  863 SER CB   1 1 
       15 19063 1 1 14 SER H    H  -21.542   7.529 -13.631 1.00 . A A .  863 SER H    1 1 
       15 19064 1 1 14 SER HA   H  -20.418   5.778 -11.860 1.00 . A A .  863 SER HA   1 1 
       15 19065 1 1 14 SER HB2  H  -22.711   5.196 -13.743 1.00 . A A .  863 SER HB2  1 1 
       15 19066 1 1 14 SER HB3  H  -22.314   4.292 -12.260 1.00 . A A .  863 SER HB3  1 1 
       15 19067 1 1 14 SER HG   H  -23.893   6.000 -11.942 1.00 . A A .  863 SER HG   1 1 
       15 19068 1 1 14 SER N    N  -20.686   6.997 -13.546 1.00 . A A .  863 SER N    1 1 
       15 19069 1 1 14 SER O    O  -20.042   4.401 -14.790 1.00 . A A .  863 SER O    1 1 
       15 19070 1 1 14 SER OG   O  -22.946   6.234 -11.971 1.00 . A A .  863 SER OG   1 1 
       15 19071 1 1 15 ALA C    C  -17.944   1.703 -12.723 1.00 . A A .  864 ALA C    1 1 
       15 19072 1 1 15 ALA CA   C  -17.997   3.160 -13.193 1.00 . A A .  864 ALA CA   1 1 
       15 19073 1 1 15 ALA CB   C  -16.842   3.970 -12.593 1.00 . A A .  864 ALA CB   1 1 
       15 19074 1 1 15 ALA H    H  -19.447   3.791 -11.782 1.00 . A A .  864 ALA H    1 1 
       15 19075 1 1 15 ALA HA   H  -17.911   3.165 -14.279 1.00 . A A .  864 ALA HA   1 1 
       15 19076 1 1 15 ALA HB1  H  -16.843   4.983 -12.994 1.00 . A A .  864 ALA HB1  1 1 
       15 19077 1 1 15 ALA HB2  H  -16.956   4.011 -11.510 1.00 . A A .  864 ALA HB2  1 1 
       15 19078 1 1 15 ALA HB3  H  -15.888   3.495 -12.820 1.00 . A A .  864 ALA HB3  1 1 
       15 19079 1 1 15 ALA N    N  -19.234   3.818 -12.776 1.00 . A A .  864 ALA N    1 1 
       15 19080 1 1 15 ALA O    O  -18.840   1.239 -12.028 1.00 . A A .  864 ALA O    1 1 
       15 19081 1 1 16 TRP C    C  -15.670  -0.232 -11.247 1.00 . A A .  865 TRP C    1 1 
       15 19082 1 1 16 TRP CA   C  -16.629  -0.337 -12.446 1.00 . A A .  865 TRP CA   1 1 
       15 19083 1 1 16 TRP CB   C  -16.171  -1.305 -13.536 1.00 . A A .  865 TRP CB   1 1 
       15 19084 1 1 16 TRP CD1  C  -17.627  -0.723 -15.531 1.00 . A A .  865 TRP CD1  1 1 
       15 19085 1 1 16 TRP CD2  C  -18.039  -2.780 -14.763 1.00 . A A .  865 TRP CD2  1 1 
       15 19086 1 1 16 TRP CE2  C  -18.900  -2.591 -15.885 1.00 . A A .  865 TRP CE2  1 1 
       15 19087 1 1 16 TRP CE3  C  -18.082  -4.036 -14.128 1.00 . A A .  865 TRP CE3  1 1 
       15 19088 1 1 16 TRP CG   C  -17.220  -1.585 -14.576 1.00 . A A .  865 TRP CG   1 1 
       15 19089 1 1 16 TRP CH2  C  -19.730  -4.877 -15.716 1.00 . A A .  865 TRP CH2  1 1 
       15 19090 1 1 16 TRP CZ2  C  -19.716  -3.628 -16.378 1.00 . A A .  865 TRP CZ2  1 1 
       15 19091 1 1 16 TRP CZ3  C  -18.914  -5.075 -14.591 1.00 . A A .  865 TRP CZ3  1 1 
       15 19092 1 1 16 TRP H    H  -16.172   1.363 -13.659 1.00 . A A .  865 TRP H    1 1 
       15 19093 1 1 16 TRP HA   H  -17.554  -0.741 -12.050 1.00 . A A .  865 TRP HA   1 1 
       15 19094 1 1 16 TRP HB2  H  -15.285  -0.893 -14.010 1.00 . A A .  865 TRP HB2  1 1 
       15 19095 1 1 16 TRP HB3  H  -15.889  -2.254 -13.079 1.00 . A A .  865 TRP HB3  1 1 
       15 19096 1 1 16 TRP HD1  H  -17.229   0.273 -15.675 1.00 . A A .  865 TRP HD1  1 1 
       15 19097 1 1 16 TRP HE1  H  -19.042  -0.795 -17.076 1.00 . A A .  865 TRP HE1  1 1 
       15 19098 1 1 16 TRP HE3  H  -17.432  -4.186 -13.290 1.00 . A A .  865 TRP HE3  1 1 
       15 19099 1 1 16 TRP HH2  H  -20.343  -5.705 -16.061 1.00 . A A .  865 TRP HH2  1 1 
       15 19100 1 1 16 TRP HZ2  H  -20.287  -3.479 -17.284 1.00 . A A .  865 TRP HZ2  1 1 
       15 19101 1 1 16 TRP HZ3  H  -18.907  -6.047 -14.109 1.00 . A A .  865 TRP HZ3  1 1 
       15 19102 1 1 16 TRP N    N  -16.892   0.967 -13.062 1.00 . A A .  865 TRP N    1 1 
       15 19103 1 1 16 TRP NE1  N  -18.639  -1.289 -16.282 1.00 . A A .  865 TRP NE1  1 1 
       15 19104 1 1 16 TRP O    O  -15.157   0.840 -10.929 1.00 . A A .  865 TRP O    1 1 
       15 19105 1 1 17 VAL C    C  -13.921  -3.031  -9.598 1.00 . A A .  866 VAL C    1 1 
       15 19106 1 1 17 VAL CA   C  -14.405  -1.579  -9.555 1.00 . A A .  866 VAL CA   1 1 
       15 19107 1 1 17 VAL CB   C  -14.889  -1.163  -8.153 1.00 . A A .  866 VAL CB   1 1 
       15 19108 1 1 17 VAL CG1  C  -16.059  -2.005  -7.638 1.00 . A A .  866 VAL CG1  1 1 
       15 19109 1 1 17 VAL CG2  C  -13.768  -1.214  -7.113 1.00 . A A .  866 VAL CG2  1 1 
       15 19110 1 1 17 VAL H    H  -16.072  -2.137 -10.777 1.00 . A A .  866 VAL H    1 1 
       15 19111 1 1 17 VAL HA   H  -13.561  -0.939  -9.801 1.00 . A A .  866 VAL HA   1 1 
       15 19112 1 1 17 VAL HB   H  -15.211  -0.127  -8.218 1.00 . A A .  866 VAL HB   1 1 
       15 19113 1 1 17 VAL HG11 H  -16.884  -1.972  -8.346 1.00 . A A .  866 VAL HG11 1 1 
       15 19114 1 1 17 VAL HG12 H  -15.757  -3.042  -7.497 1.00 . A A .  866 VAL HG12 1 1 
       15 19115 1 1 17 VAL HG13 H  -16.404  -1.605  -6.687 1.00 . A A .  866 VAL HG13 1 1 
       15 19116 1 1 17 VAL HG21 H  -14.124  -0.776  -6.181 1.00 . A A .  866 VAL HG21 1 1 
       15 19117 1 1 17 VAL HG22 H  -13.470  -2.243  -6.917 1.00 . A A .  866 VAL HG22 1 1 
       15 19118 1 1 17 VAL HG23 H  -12.908  -0.642  -7.466 1.00 . A A .  866 VAL HG23 1 1 
       15 19119 1 1 17 VAL N    N  -15.453  -1.360 -10.569 1.00 . A A .  866 VAL N    1 1 
       15 19120 1 1 17 VAL O    O  -14.716  -3.932  -9.866 1.00 . A A .  866 VAL O    1 1 
       15 19121 1 1 18 ARG C    C  -12.025  -5.151  -7.866 1.00 . A A .  867 ARG C    1 1 
       15 19122 1 1 18 ARG CA   C  -11.998  -4.596  -9.296 1.00 . A A .  867 ARG CA   1 1 
       15 19123 1 1 18 ARG CB   C  -10.536  -4.533  -9.779 1.00 . A A .  867 ARG CB   1 1 
       15 19124 1 1 18 ARG CD   C   -8.644  -5.681 -11.082 1.00 . A A .  867 ARG CD   1 1 
       15 19125 1 1 18 ARG CG   C  -10.116  -5.735 -10.647 1.00 . A A .  867 ARG CG   1 1 
       15 19126 1 1 18 ARG CZ   C   -7.301  -5.736  -8.977 1.00 . A A .  867 ARG CZ   1 1 
       15 19127 1 1 18 ARG H    H  -12.032  -2.462  -9.173 1.00 . A A .  867 ARG H    1 1 
       15 19128 1 1 18 ARG HA   H  -12.553  -5.279  -9.939 1.00 . A A .  867 ARG HA   1 1 
       15 19129 1 1 18 ARG HB2  H  -10.365  -3.620 -10.340 1.00 . A A .  867 ARG HB2  1 1 
       15 19130 1 1 18 ARG HB3  H   -9.896  -4.480  -8.901 1.00 . A A .  867 ARG HB3  1 1 
       15 19131 1 1 18 ARG HD2  H   -8.549  -6.247 -12.010 1.00 . A A .  867 ARG HD2  1 1 
       15 19132 1 1 18 ARG HD3  H   -8.358  -4.648 -11.295 1.00 . A A .  867 ARG HD3  1 1 
       15 19133 1 1 18 ARG HE   H   -7.577  -7.288 -10.180 1.00 . A A .  867 ARG HE   1 1 
       15 19134 1 1 18 ARG HG2  H  -10.287  -6.650 -10.083 1.00 . A A .  867 ARG HG2  1 1 
       15 19135 1 1 18 ARG HG3  H  -10.719  -5.774 -11.558 1.00 . A A .  867 ARG HG3  1 1 
       15 19136 1 1 18 ARG HH11 H   -7.722  -3.839  -9.448 1.00 . A A .  867 ARG HH11 1 1 
       15 19137 1 1 18 ARG HH12 H   -7.161  -4.146  -7.800 1.00 . A A .  867 ARG HH12 1 1 
       15 19138 1 1 18 ARG HH21 H   -6.816  -7.457  -8.086 1.00 . A A .  867 ARG HH21 1 1 
       15 19139 1 1 18 ARG HH22 H   -6.639  -5.983  -7.147 1.00 . A A .  867 ARG HH22 1 1 
       15 19140 1 1 18 ARG N    N  -12.618  -3.258  -9.380 1.00 . A A .  867 ARG N    1 1 
       15 19141 1 1 18 ARG NE   N   -7.756  -6.299 -10.077 1.00 . A A .  867 ARG NE   1 1 
       15 19142 1 1 18 ARG NH1  N   -7.362  -4.458  -8.745 1.00 . A A .  867 ARG NH1  1 1 
       15 19143 1 1 18 ARG NH2  N   -6.787  -6.452  -8.029 1.00 . A A .  867 ARG NH2  1 1 
       15 19144 1 1 18 ARG O    O  -11.838  -4.392  -6.914 1.00 . A A .  867 ARG O    1 1 
       15 19145 1 1 19 CYS C    C  -10.234  -7.266  -6.338 1.00 . A A .  868 CYS C    1 1 
       15 19146 1 1 19 CYS CA   C  -11.769  -7.181  -6.503 1.00 . A A .  868 CYS CA   1 1 
       15 19147 1 1 19 CYS CB   C  -12.457  -8.551  -6.529 1.00 . A A .  868 CYS CB   1 1 
       15 19148 1 1 19 CYS H    H  -12.379  -7.017  -8.531 1.00 . A A .  868 CYS H    1 1 
       15 19149 1 1 19 CYS HA   H  -12.178  -6.626  -5.659 1.00 . A A .  868 CYS HA   1 1 
       15 19150 1 1 19 CYS HB2  H  -13.539  -8.413  -6.607 1.00 . A A .  868 CYS HB2  1 1 
       15 19151 1 1 19 CYS HB3  H  -12.118  -9.104  -7.404 1.00 . A A .  868 CYS HB3  1 1 
       15 19152 1 1 19 CYS N    N  -12.116  -6.470  -7.723 1.00 . A A .  868 CYS N    1 1 
       15 19153 1 1 19 CYS O    O   -9.531  -7.844  -7.173 1.00 . A A .  868 CYS O    1 1 
       15 19154 1 1 19 CYS SG   S  -12.048  -9.482  -5.014 1.00 . A A .  868 CYS SG   1 1 
       15 19155 1 1 20 ASP C    C   -7.978  -8.185  -4.146 1.00 . A A .  869 ASP C    1 1 
       15 19156 1 1 20 ASP CA   C   -8.318  -6.842  -4.825 1.00 . A A .  869 ASP CA   1 1 
       15 19157 1 1 20 ASP CB   C   -7.909  -5.636  -3.961 1.00 . A A .  869 ASP CB   1 1 
       15 19158 1 1 20 ASP CG   C   -7.646  -4.353  -4.772 1.00 . A A .  869 ASP CG   1 1 
       15 19159 1 1 20 ASP H    H  -10.357  -6.167  -4.658 1.00 . A A .  869 ASP H    1 1 
       15 19160 1 1 20 ASP HA   H   -7.698  -6.832  -5.714 1.00 . A A .  869 ASP HA   1 1 
       15 19161 1 1 20 ASP HB2  H   -8.679  -5.471  -3.205 1.00 . A A .  869 ASP HB2  1 1 
       15 19162 1 1 20 ASP HB3  H   -6.992  -5.880  -3.425 1.00 . A A .  869 ASP HB3  1 1 
       15 19163 1 1 20 ASP N    N   -9.717  -6.695  -5.250 1.00 . A A .  869 ASP N    1 1 
       15 19164 1 1 20 ASP O    O   -6.802  -8.435  -3.874 1.00 . A A .  869 ASP O    1 1 
       15 19165 1 1 20 ASP OD1  O   -7.890  -3.247  -4.245 1.00 . A A .  869 ASP OD1  1 1 
       15 19166 1 1 20 ASP OD2  O   -7.115  -4.426  -5.910 1.00 . A A .  869 ASP OD2  1 1 
       15 19167 1 1 21 ASP C    C   -8.507 -11.425  -4.551 1.00 . A A .  870 ASP C    1 1 
       15 19168 1 1 21 ASP CA   C   -8.694 -10.427  -3.391 1.00 . A A .  870 ASP CA   1 1 
       15 19169 1 1 21 ASP CB   C   -9.802 -10.861  -2.410 1.00 . A A .  870 ASP CB   1 1 
       15 19170 1 1 21 ASP CG   C   -9.468 -12.102  -1.553 1.00 . A A .  870 ASP CG   1 1 
       15 19171 1 1 21 ASP H    H   -9.889  -8.860  -4.229 1.00 . A A .  870 ASP H    1 1 
       15 19172 1 1 21 ASP HA   H   -7.763 -10.391  -2.824 1.00 . A A .  870 ASP HA   1 1 
       15 19173 1 1 21 ASP HB2  H   -9.988 -10.035  -1.726 1.00 . A A .  870 ASP HB2  1 1 
       15 19174 1 1 21 ASP HB3  H  -10.721 -11.047  -2.966 1.00 . A A .  870 ASP HB3  1 1 
       15 19175 1 1 21 ASP N    N   -8.953  -9.071  -3.902 1.00 . A A .  870 ASP N    1 1 
       15 19176 1 1 21 ASP O    O   -7.476 -12.103  -4.625 1.00 . A A .  870 ASP O    1 1 
       15 19177 1 1 21 ASP OD1  O  -10.339 -12.527  -0.758 1.00 . A A .  870 ASP OD1  1 1 
       15 19178 1 1 21 ASP OD2  O   -8.337 -12.638  -1.623 1.00 . A A .  870 ASP OD2  1 1 
       15 19179 1 1 22 CYS C    C   -9.034 -11.094  -7.933 1.00 . A A .  871 CYS C    1 1 
       15 19180 1 1 22 CYS CA   C   -9.322 -12.111  -6.791 1.00 . A A .  871 CYS CA   1 1 
       15 19181 1 1 22 CYS CB   C  -10.468 -13.148  -6.970 1.00 . A A .  871 CYS CB   1 1 
       15 19182 1 1 22 CYS H    H  -10.259 -10.846  -5.376 1.00 . A A .  871 CYS H    1 1 
       15 19183 1 1 22 CYS HA   H   -8.420 -12.723  -6.747 1.00 . A A .  871 CYS HA   1 1 
       15 19184 1 1 22 CYS HB2  H  -10.152 -13.839  -7.756 1.00 . A A .  871 CYS HB2  1 1 
       15 19185 1 1 22 CYS HB3  H  -10.530 -13.743  -6.053 1.00 . A A .  871 CYS HB3  1 1 
       15 19186 1 1 22 CYS N    N   -9.452 -11.438  -5.504 1.00 . A A .  871 CYS N    1 1 
       15 19187 1 1 22 CYS O    O   -7.903 -10.617  -8.074 1.00 . A A .  871 CYS O    1 1 
       15 19188 1 1 22 CYS SG   S  -12.145 -12.536  -7.399 1.00 . A A .  871 CYS SG   1 1 
       15 19189 1 1 23 PHE C    C  -11.295  -9.403 -10.490 1.00 . A A .  872 PHE C    1 1 
       15 19190 1 1 23 PHE CA   C   -9.956  -9.929  -9.938 1.00 . A A .  872 PHE CA   1 1 
       15 19191 1 1 23 PHE CB   C   -9.283 -10.738 -11.056 1.00 . A A .  872 PHE CB   1 1 
       15 19192 1 1 23 PHE CD1  C  -10.071 -13.156 -11.042 1.00 . A A .  872 PHE CD1  1 1 
       15 19193 1 1 23 PHE CD2  C  -11.003 -11.633 -12.697 1.00 . A A .  872 PHE CD2  1 1 
       15 19194 1 1 23 PHE CE1  C  -10.890 -14.189 -11.535 1.00 . A A .  872 PHE CE1  1 1 
       15 19195 1 1 23 PHE CE2  C  -11.825 -12.665 -13.188 1.00 . A A .  872 PHE CE2  1 1 
       15 19196 1 1 23 PHE CG   C  -10.127 -11.872 -11.619 1.00 . A A .  872 PHE CG   1 1 
       15 19197 1 1 23 PHE CZ   C  -11.768 -13.943 -12.605 1.00 . A A .  872 PHE CZ   1 1 
       15 19198 1 1 23 PHE H    H  -10.924 -11.200  -8.480 1.00 . A A .  872 PHE H    1 1 
       15 19199 1 1 23 PHE HA   H   -9.336  -9.063  -9.707 1.00 . A A .  872 PHE HA   1 1 
       15 19200 1 1 23 PHE HB2  H   -9.043 -10.043 -11.859 1.00 . A A .  872 PHE HB2  1 1 
       15 19201 1 1 23 PHE HB3  H   -8.341 -11.140 -10.689 1.00 . A A .  872 PHE HB3  1 1 
       15 19202 1 1 23 PHE HD1  H   -9.405 -13.348 -10.213 1.00 . A A .  872 PHE HD1  1 1 
       15 19203 1 1 23 PHE HD2  H  -11.061 -10.647 -13.135 1.00 . A A .  872 PHE HD2  1 1 
       15 19204 1 1 23 PHE HE1  H  -10.847 -15.172 -11.086 1.00 . A A .  872 PHE HE1  1 1 
       15 19205 1 1 23 PHE HE2  H  -12.505 -12.473 -14.007 1.00 . A A .  872 PHE HE2  1 1 
       15 19206 1 1 23 PHE HZ   H  -12.399 -14.737 -12.981 1.00 . A A .  872 PHE HZ   1 1 
       15 19207 1 1 23 PHE N    N  -10.048 -10.771  -8.734 1.00 . A A .  872 PHE N    1 1 
       15 19208 1 1 23 PHE O    O  -11.285  -8.550 -11.379 1.00 . A A .  872 PHE O    1 1 
       15 19209 1 1 24 LYS C    C  -14.087  -8.149 -10.684 1.00 . A A .  873 LYS C    1 1 
       15 19210 1 1 24 LYS CA   C  -13.763  -9.636 -10.609 1.00 . A A .  873 LYS CA   1 1 
       15 19211 1 1 24 LYS CB   C  -14.882 -10.338  -9.846 1.00 . A A .  873 LYS CB   1 1 
       15 19212 1 1 24 LYS CD   C  -16.342 -12.382 -10.136 1.00 . A A .  873 LYS CD   1 1 
       15 19213 1 1 24 LYS CE   C  -16.849 -12.329  -8.692 1.00 . A A .  873 LYS CE   1 1 
       15 19214 1 1 24 LYS CG   C  -14.928 -11.822 -10.214 1.00 . A A .  873 LYS CG   1 1 
       15 19215 1 1 24 LYS H    H  -12.356 -10.696  -9.383 1.00 . A A .  873 LYS H    1 1 
       15 19216 1 1 24 LYS HA   H  -13.798 -10.017 -11.630 1.00 . A A .  873 LYS HA   1 1 
       15 19217 1 1 24 LYS HB2  H  -14.758 -10.203  -8.771 1.00 . A A .  873 LYS HB2  1 1 
       15 19218 1 1 24 LYS HB3  H  -15.827  -9.889 -10.150 1.00 . A A .  873 LYS HB3  1 1 
       15 19219 1 1 24 LYS HD2  H  -16.967 -11.761 -10.779 1.00 . A A .  873 LYS HD2  1 1 
       15 19220 1 1 24 LYS HD3  H  -16.350 -13.403 -10.516 1.00 . A A .  873 LYS HD3  1 1 
       15 19221 1 1 24 LYS HE2  H  -16.468 -11.405  -8.256 1.00 . A A .  873 LYS HE2  1 1 
       15 19222 1 1 24 LYS HE3  H  -17.941 -12.303  -8.693 1.00 . A A .  873 LYS HE3  1 1 
       15 19223 1 1 24 LYS HG2  H  -14.592 -11.934 -11.243 1.00 . A A .  873 LYS HG2  1 1 
       15 19224 1 1 24 LYS HG3  H  -14.293 -12.370  -9.528 1.00 . A A .  873 LYS HG3  1 1 
       15 19225 1 1 24 LYS HZ1  H  -16.744 -13.417  -6.937 1.00 . A A .  873 LYS HZ1  1 1 
       15 19226 1 1 24 LYS HZ2  H  -16.680 -14.355  -8.284 1.00 . A A .  873 LYS HZ2  1 1 
       15 19227 1 1 24 LYS HZ3  H  -15.360 -13.483  -7.825 1.00 . A A .  873 LYS HZ3  1 1 
       15 19228 1 1 24 LYS N    N  -12.437  -9.937 -10.040 1.00 . A A .  873 LYS N    1 1 
       15 19229 1 1 24 LYS NZ   N  -16.368 -13.474  -7.882 1.00 . A A .  873 LYS NZ   1 1 
       15 19230 1 1 24 LYS O    O  -13.818  -7.394  -9.754 1.00 . A A .  873 LYS O    1 1 
       15 19231 1 1 25 TRP C    C  -16.740  -6.306 -11.551 1.00 . A A .  874 TRP C    1 1 
       15 19232 1 1 25 TRP CA   C  -15.270  -6.413 -11.983 1.00 . A A .  874 TRP CA   1 1 
       15 19233 1 1 25 TRP CB   C  -15.084  -5.989 -13.444 1.00 . A A .  874 TRP CB   1 1 
       15 19234 1 1 25 TRP CD1  C  -13.152  -7.052 -14.708 1.00 . A A .  874 TRP CD1  1 1 
       15 19235 1 1 25 TRP CD2  C  -12.568  -5.160 -13.667 1.00 . A A .  874 TRP CD2  1 1 
       15 19236 1 1 25 TRP CE2  C  -11.394  -5.677 -14.289 1.00 . A A .  874 TRP CE2  1 1 
       15 19237 1 1 25 TRP CE3  C  -12.427  -3.969 -12.927 1.00 . A A .  874 TRP CE3  1 1 
       15 19238 1 1 25 TRP CG   C  -13.675  -6.065 -13.949 1.00 . A A .  874 TRP CG   1 1 
       15 19239 1 1 25 TRP CH2  C  -10.035  -3.865 -13.458 1.00 . A A .  874 TRP CH2  1 1 
       15 19240 1 1 25 TRP CZ2  C  -10.148  -5.049 -14.207 1.00 . A A .  874 TRP CZ2  1 1 
       15 19241 1 1 25 TRP CZ3  C  -11.165  -3.354 -12.807 1.00 . A A .  874 TRP CZ3  1 1 
       15 19242 1 1 25 TRP H    H  -14.965  -8.495 -12.437 1.00 . A A .  874 TRP H    1 1 
       15 19243 1 1 25 TRP HA   H  -14.688  -5.725 -11.380 1.00 . A A .  874 TRP HA   1 1 
       15 19244 1 1 25 TRP HB2  H  -15.739  -6.593 -14.066 1.00 . A A .  874 TRP HB2  1 1 
       15 19245 1 1 25 TRP HB3  H  -15.397  -4.952 -13.546 1.00 . A A .  874 TRP HB3  1 1 
       15 19246 1 1 25 TRP HD1  H  -13.701  -7.914 -15.054 1.00 . A A .  874 TRP HD1  1 1 
       15 19247 1 1 25 TRP HE1  H  -11.179  -7.478 -15.372 1.00 . A A .  874 TRP HE1  1 1 
       15 19248 1 1 25 TRP HE3  H  -13.294  -3.560 -12.425 1.00 . A A .  874 TRP HE3  1 1 
       15 19249 1 1 25 TRP HH2  H   -9.090  -3.361 -13.316 1.00 . A A .  874 TRP HH2  1 1 
       15 19250 1 1 25 TRP HZ2  H   -9.298  -5.522 -14.674 1.00 . A A .  874 TRP HZ2  1 1 
       15 19251 1 1 25 TRP HZ3  H  -11.020  -2.526 -12.139 1.00 . A A .  874 TRP HZ3  1 1 
       15 19252 1 1 25 TRP N    N  -14.739  -7.762 -11.772 1.00 . A A .  874 TRP N    1 1 
       15 19253 1 1 25 TRP NE1  N  -11.805  -6.828 -14.908 1.00 . A A .  874 TRP NE1  1 1 
       15 19254 1 1 25 TRP O    O  -17.524  -7.235 -11.759 1.00 . A A .  874 TRP O    1 1 
       15 19255 1 1 26 ARG C    C  -18.873  -3.340 -10.955 1.00 . A A .  875 ARG C    1 1 
       15 19256 1 1 26 ARG CA   C  -18.530  -4.796 -10.659 1.00 . A A .  875 ARG CA   1 1 
       15 19257 1 1 26 ARG CB   C  -18.774  -5.079  -9.164 1.00 . A A .  875 ARG CB   1 1 
       15 19258 1 1 26 ARG CD   C  -20.158  -7.183  -9.658 1.00 . A A .  875 ARG CD   1 1 
       15 19259 1 1 26 ARG CG   C  -19.009  -6.562  -8.847 1.00 . A A .  875 ARG CG   1 1 
       15 19260 1 1 26 ARG CZ   C  -22.203  -6.102 -10.640 1.00 . A A .  875 ARG CZ   1 1 
       15 19261 1 1 26 ARG H    H  -16.417  -4.446 -10.872 1.00 . A A .  875 ARG H    1 1 
       15 19262 1 1 26 ARG HA   H  -19.207  -5.389 -11.270 1.00 . A A .  875 ARG HA   1 1 
       15 19263 1 1 26 ARG HB2  H  -17.923  -4.718  -8.583 1.00 . A A .  875 ARG HB2  1 1 
       15 19264 1 1 26 ARG HB3  H  -19.649  -4.517  -8.829 1.00 . A A .  875 ARG HB3  1 1 
       15 19265 1 1 26 ARG HD2  H  -19.822  -7.329 -10.683 1.00 . A A .  875 ARG HD2  1 1 
       15 19266 1 1 26 ARG HD3  H  -20.353  -8.169  -9.257 1.00 . A A .  875 ARG HD3  1 1 
       15 19267 1 1 26 ARG HE   H  -21.686  -5.979  -8.739 1.00 . A A .  875 ARG HE   1 1 
       15 19268 1 1 26 ARG HG2  H  -18.093  -7.122  -9.037 1.00 . A A .  875 ARG HG2  1 1 
       15 19269 1 1 26 ARG HG3  H  -19.230  -6.658  -7.787 1.00 . A A .  875 ARG HG3  1 1 
       15 19270 1 1 26 ARG HH11 H  -21.222  -7.150 -12.018 1.00 . A A .  875 ARG HH11 1 1 
       15 19271 1 1 26 ARG HH12 H  -22.691  -6.342 -12.553 1.00 . A A .  875 ARG HH12 1 1 
       15 19272 1 1 26 ARG HH21 H  -23.515  -5.062  -9.540 1.00 . A A .  875 ARG HH21 1 1 
       15 19273 1 1 26 ARG HH22 H  -23.882  -5.229 -11.259 1.00 . A A .  875 ARG HH22 1 1 
       15 19274 1 1 26 ARG N    N  -17.137  -5.146 -11.017 1.00 . A A .  875 ARG N    1 1 
       15 19275 1 1 26 ARG NE   N  -21.402  -6.374  -9.624 1.00 . A A .  875 ARG NE   1 1 
       15 19276 1 1 26 ARG NH1  N  -21.973  -6.509 -11.849 1.00 . A A .  875 ARG NH1  1 1 
       15 19277 1 1 26 ARG NH2  N  -23.270  -5.387 -10.476 1.00 . A A .  875 ARG NH2  1 1 
       15 19278 1 1 26 ARG O    O  -18.082  -2.463 -10.632 1.00 . A A .  875 ARG O    1 1 
       15 19279 1 1 27 ARG C    C  -21.154  -1.072 -10.608 1.00 . A A .  876 ARG C    1 1 
       15 19280 1 1 27 ARG CA   C  -20.561  -1.738 -11.862 1.00 . A A .  876 ARG CA   1 1 
       15 19281 1 1 27 ARG CB   C  -21.562  -1.829 -13.036 1.00 . A A .  876 ARG CB   1 1 
       15 19282 1 1 27 ARG CD   C  -21.826   0.743 -13.434 1.00 . A A .  876 ARG CD   1 1 
       15 19283 1 1 27 ARG CG   C  -21.504  -0.639 -14.012 1.00 . A A .  876 ARG CG   1 1 
       15 19284 1 1 27 ARG CZ   C  -24.130   1.727 -13.362 1.00 . A A .  876 ARG CZ   1 1 
       15 19285 1 1 27 ARG H    H  -20.636  -3.874 -11.770 1.00 . A A .  876 ARG H    1 1 
       15 19286 1 1 27 ARG HA   H  -19.723  -1.127 -12.196 1.00 . A A .  876 ARG HA   1 1 
       15 19287 1 1 27 ARG HB2  H  -21.328  -2.715 -13.631 1.00 . A A .  876 ARG HB2  1 1 
       15 19288 1 1 27 ARG HB3  H  -22.578  -1.953 -12.659 1.00 . A A .  876 ARG HB3  1 1 
       15 19289 1 1 27 ARG HD2  H  -21.152   0.954 -12.611 1.00 . A A .  876 ARG HD2  1 1 
       15 19290 1 1 27 ARG HD3  H  -21.612   1.483 -14.205 1.00 . A A .  876 ARG HD3  1 1 
       15 19291 1 1 27 ARG HE   H  -23.507   0.229 -12.224 1.00 . A A .  876 ARG HE   1 1 
       15 19292 1 1 27 ARG HG2  H  -20.497  -0.592 -14.424 1.00 . A A .  876 ARG HG2  1 1 
       15 19293 1 1 27 ARG HG3  H  -22.188  -0.835 -14.839 1.00 . A A .  876 ARG HG3  1 1 
       15 19294 1 1 27 ARG HH11 H  -23.016   2.536 -14.804 1.00 . A A .  876 ARG HH11 1 1 
       15 19295 1 1 27 ARG HH12 H  -24.625   3.184 -14.659 1.00 . A A .  876 ARG HH12 1 1 
       15 19296 1 1 27 ARG HH21 H  -25.533   1.118 -12.060 1.00 . A A .  876 ARG HH21 1 1 
       15 19297 1 1 27 ARG HH22 H  -25.993   2.439 -13.088 1.00 . A A .  876 ARG HH22 1 1 
       15 19298 1 1 27 ARG N    N  -20.049  -3.085 -11.543 1.00 . A A .  876 ARG N    1 1 
       15 19299 1 1 27 ARG NE   N  -23.221   0.856 -12.958 1.00 . A A .  876 ARG NE   1 1 
       15 19300 1 1 27 ARG NH1  N  -23.896   2.577 -14.320 1.00 . A A .  876 ARG NH1  1 1 
       15 19301 1 1 27 ARG NH2  N  -25.304   1.761 -12.800 1.00 . A A .  876 ARG NH2  1 1 
       15 19302 1 1 27 ARG O    O  -22.051  -1.624  -9.971 1.00 . A A .  876 ARG O    1 1 
       15 19303 1 1 28 ILE C    C  -21.252   2.405  -9.490 1.00 . A A .  877 ILE C    1 1 
       15 19304 1 1 28 ILE CA   C  -20.968   0.939  -9.096 1.00 . A A .  877 ILE CA   1 1 
       15 19305 1 1 28 ILE CB   C  -19.789   0.862  -8.088 1.00 . A A .  877 ILE CB   1 1 
       15 19306 1 1 28 ILE CD1  C  -17.344   1.575  -7.659 1.00 . A A .  877 ILE CD1  1 1 
       15 19307 1 1 28 ILE CG1  C  -18.509   1.532  -8.647 1.00 . A A .  877 ILE CG1  1 1 
       15 19308 1 1 28 ILE CG2  C  -19.544  -0.601  -7.672 1.00 . A A .  877 ILE CG2  1 1 
       15 19309 1 1 28 ILE H    H  -19.918   0.473 -10.878 1.00 . A A .  877 ILE H    1 1 
       15 19310 1 1 28 ILE HA   H  -21.860   0.541  -8.612 1.00 . A A .  877 ILE HA   1 1 
       15 19311 1 1 28 ILE HB   H  -20.077   1.407  -7.190 1.00 . A A .  877 ILE HB   1 1 
       15 19312 1 1 28 ILE HD11 H  -17.576   2.261  -6.853 1.00 . A A .  877 ILE HD11 1 1 
       15 19313 1 1 28 ILE HD12 H  -17.139   0.594  -7.244 1.00 . A A .  877 ILE HD12 1 1 
       15 19314 1 1 28 ILE HD13 H  -16.454   1.928  -8.174 1.00 . A A .  877 ILE HD13 1 1 
       15 19315 1 1 28 ILE HG12 H  -18.192   1.018  -9.553 1.00 . A A .  877 ILE HG12 1 1 
       15 19316 1 1 28 ILE HG13 H  -18.721   2.564  -8.920 1.00 . A A .  877 ILE HG13 1 1 
       15 19317 1 1 28 ILE HG21 H  -19.048  -1.137  -8.483 1.00 . A A .  877 ILE HG21 1 1 
       15 19318 1 1 28 ILE HG22 H  -18.920  -0.646  -6.777 1.00 . A A .  877 ILE HG22 1 1 
       15 19319 1 1 28 ILE HG23 H  -20.490  -1.091  -7.444 1.00 . A A .  877 ILE HG23 1 1 
       15 19320 1 1 28 ILE N    N  -20.656   0.117 -10.279 1.00 . A A .  877 ILE N    1 1 
       15 19321 1 1 28 ILE O    O  -20.817   2.854 -10.553 1.00 . A A .  877 ILE O    1 1 
       15 19322 1 1 29 PRO C    C  -20.593   5.297  -8.583 1.00 . A A .  878 PRO C    1 1 
       15 19323 1 1 29 PRO CA   C  -21.965   4.654  -8.833 1.00 . A A .  878 PRO CA   1 1 
       15 19324 1 1 29 PRO CB   C  -23.030   5.159  -7.854 1.00 . A A .  878 PRO CB   1 1 
       15 19325 1 1 29 PRO CD   C  -22.655   2.829  -7.442 1.00 . A A .  878 PRO CD   1 1 
       15 19326 1 1 29 PRO CG   C  -22.960   4.140  -6.717 1.00 . A A .  878 PRO CG   1 1 
       15 19327 1 1 29 PRO HA   H  -22.263   4.891  -9.857 1.00 . A A .  878 PRO HA   1 1 
       15 19328 1 1 29 PRO HB2  H  -22.831   6.174  -7.505 1.00 . A A .  878 PRO HB2  1 1 
       15 19329 1 1 29 PRO HB3  H  -24.012   5.108  -8.327 1.00 . A A .  878 PRO HB3  1 1 
       15 19330 1 1 29 PRO HD2  H  -22.075   2.174  -6.794 1.00 . A A .  878 PRO HD2  1 1 
       15 19331 1 1 29 PRO HD3  H  -23.589   2.341  -7.725 1.00 . A A .  878 PRO HD3  1 1 
       15 19332 1 1 29 PRO HG2  H  -22.133   4.391  -6.052 1.00 . A A .  878 PRO HG2  1 1 
       15 19333 1 1 29 PRO HG3  H  -23.896   4.086  -6.160 1.00 . A A .  878 PRO HG3  1 1 
       15 19334 1 1 29 PRO N    N  -21.927   3.206  -8.647 1.00 . A A .  878 PRO N    1 1 
       15 19335 1 1 29 PRO O    O  -19.807   4.849  -7.741 1.00 . A A .  878 PRO O    1 1 
       15 19336 1 1 30 ALA C    C  -18.759   7.659  -7.743 1.00 . A A .  879 ALA C    1 1 
       15 19337 1 1 30 ALA CA   C  -19.075   7.164  -9.170 1.00 . A A .  879 ALA CA   1 1 
       15 19338 1 1 30 ALA CB   C  -19.183   8.354 -10.126 1.00 . A A .  879 ALA CB   1 1 
       15 19339 1 1 30 ALA H    H  -20.993   6.690  -9.981 1.00 . A A .  879 ALA H    1 1 
       15 19340 1 1 30 ALA HA   H  -18.252   6.520  -9.484 1.00 . A A .  879 ALA HA   1 1 
       15 19341 1 1 30 ALA HB1  H  -19.251   8.000 -11.153 1.00 . A A .  879 ALA HB1  1 1 
       15 19342 1 1 30 ALA HB2  H  -20.065   8.951  -9.885 1.00 . A A .  879 ALA HB2  1 1 
       15 19343 1 1 30 ALA HB3  H  -18.300   8.983 -10.026 1.00 . A A .  879 ALA HB3  1 1 
       15 19344 1 1 30 ALA N    N  -20.323   6.401  -9.280 1.00 . A A .  879 ALA N    1 1 
       15 19345 1 1 30 ALA O    O  -17.593   7.811  -7.378 1.00 . A A .  879 ALA O    1 1 
       15 19346 1 1 31 SER C    C  -18.867   7.163  -4.685 1.00 . A A .  880 SER C    1 1 
       15 19347 1 1 31 SER CA   C  -19.649   8.209  -5.490 1.00 . A A .  880 SER CA   1 1 
       15 19348 1 1 31 SER CB   C  -21.038   8.384  -4.861 1.00 . A A .  880 SER CB   1 1 
       15 19349 1 1 31 SER H    H  -20.712   7.698  -7.268 1.00 . A A .  880 SER H    1 1 
       15 19350 1 1 31 SER HA   H  -19.116   9.158  -5.419 1.00 . A A .  880 SER HA   1 1 
       15 19351 1 1 31 SER HB2  H  -21.544   7.417  -4.826 1.00 . A A .  880 SER HB2  1 1 
       15 19352 1 1 31 SER HB3  H  -20.925   8.758  -3.841 1.00 . A A .  880 SER HB3  1 1 
       15 19353 1 1 31 SER HG   H  -22.673   9.427  -5.159 1.00 . A A .  880 SER HG   1 1 
       15 19354 1 1 31 SER N    N  -19.783   7.841  -6.907 1.00 . A A .  880 SER N    1 1 
       15 19355 1 1 31 SER O    O  -18.210   7.507  -3.701 1.00 . A A .  880 SER O    1 1 
       15 19356 1 1 31 SER OG   O  -21.820   9.295  -5.619 1.00 . A A .  880 SER OG   1 1 
       15 19357 1 1 32 VAL C    C  -16.731   4.726  -5.258 1.00 . A A .  881 VAL C    1 1 
       15 19358 1 1 32 VAL CA   C  -18.073   4.816  -4.550 1.00 . A A .  881 VAL CA   1 1 
       15 19359 1 1 32 VAL CB   C  -18.826   3.466  -4.545 1.00 . A A .  881 VAL CB   1 1 
       15 19360 1 1 32 VAL CG1  C  -18.007   2.298  -3.984 1.00 . A A .  881 VAL CG1  1 1 
       15 19361 1 1 32 VAL CG2  C  -20.101   3.564  -3.695 1.00 . A A .  881 VAL CG2  1 1 
       15 19362 1 1 32 VAL H    H  -19.410   5.687  -5.968 1.00 . A A .  881 VAL H    1 1 
       15 19363 1 1 32 VAL HA   H  -17.830   5.075  -3.527 1.00 . A A .  881 VAL HA   1 1 
       15 19364 1 1 32 VAL HB   H  -19.123   3.225  -5.563 1.00 . A A .  881 VAL HB   1 1 
       15 19365 1 1 32 VAL HG11 H  -17.740   2.498  -2.946 1.00 . A A .  881 VAL HG11 1 1 
       15 19366 1 1 32 VAL HG12 H  -18.595   1.382  -4.029 1.00 . A A .  881 VAL HG12 1 1 
       15 19367 1 1 32 VAL HG13 H  -17.099   2.146  -4.566 1.00 . A A .  881 VAL HG13 1 1 
       15 19368 1 1 32 VAL HG21 H  -20.763   4.335  -4.086 1.00 . A A .  881 VAL HG21 1 1 
       15 19369 1 1 32 VAL HG22 H  -20.635   2.613  -3.719 1.00 . A A .  881 VAL HG22 1 1 
       15 19370 1 1 32 VAL HG23 H  -19.847   3.805  -2.663 1.00 . A A .  881 VAL HG23 1 1 
       15 19371 1 1 32 VAL N    N  -18.894   5.894  -5.118 1.00 . A A .  881 VAL N    1 1 
       15 19372 1 1 32 VAL O    O  -15.716   4.583  -4.586 1.00 . A A .  881 VAL O    1 1 
       15 19373 1 1 33 VAL C    C  -14.366   5.849  -6.935 1.00 . A A .  882 VAL C    1 1 
       15 19374 1 1 33 VAL CA   C  -15.388   4.763  -7.306 1.00 . A A .  882 VAL CA   1 1 
       15 19375 1 1 33 VAL CB   C  -15.571   4.641  -8.832 1.00 . A A .  882 VAL CB   1 1 
       15 19376 1 1 33 VAL CG1  C  -15.500   5.976  -9.569 1.00 . A A .  882 VAL CG1  1 1 
       15 19377 1 1 33 VAL CG2  C  -14.487   3.743  -9.442 1.00 . A A .  882 VAL CG2  1 1 
       15 19378 1 1 33 VAL H    H  -17.536   5.095  -7.082 1.00 . A A .  882 VAL H    1 1 
       15 19379 1 1 33 VAL HA   H  -14.977   3.822  -6.962 1.00 . A A .  882 VAL HA   1 1 
       15 19380 1 1 33 VAL HB   H  -16.546   4.197  -9.023 1.00 . A A .  882 VAL HB   1 1 
       15 19381 1 1 33 VAL HG11 H  -14.489   6.372  -9.532 1.00 . A A .  882 VAL HG11 1 1 
       15 19382 1 1 33 VAL HG12 H  -15.780   5.841 -10.613 1.00 . A A .  882 VAL HG12 1 1 
       15 19383 1 1 33 VAL HG13 H  -16.169   6.694  -9.112 1.00 . A A .  882 VAL HG13 1 1 
       15 19384 1 1 33 VAL HG21 H  -13.501   4.187  -9.310 1.00 . A A .  882 VAL HG21 1 1 
       15 19385 1 1 33 VAL HG22 H  -14.495   2.764  -8.964 1.00 . A A .  882 VAL HG22 1 1 
       15 19386 1 1 33 VAL HG23 H  -14.675   3.605 -10.506 1.00 . A A .  882 VAL HG23 1 1 
       15 19387 1 1 33 VAL N    N  -16.674   4.902  -6.583 1.00 . A A .  882 VAL N    1 1 
       15 19388 1 1 33 VAL O    O  -13.161   5.648  -7.082 1.00 . A A .  882 VAL O    1 1 
       15 19389 1 1 34 GLY C    C  -13.681   7.938  -4.398 1.00 . A A .  883 GLY C    1 1 
       15 19390 1 1 34 GLY CA   C  -14.021   8.075  -5.891 1.00 . A A .  883 GLY CA   1 1 
       15 19391 1 1 34 GLY H    H  -15.860   7.075  -6.383 1.00 . A A .  883 GLY H    1 1 
       15 19392 1 1 34 GLY HA2  H  -13.089   8.142  -6.453 1.00 . A A .  883 GLY HA2  1 1 
       15 19393 1 1 34 GLY HA3  H  -14.559   9.007  -6.025 1.00 . A A .  883 GLY HA3  1 1 
       15 19394 1 1 34 GLY N    N  -14.848   6.987  -6.427 1.00 . A A .  883 GLY N    1 1 
       15 19395 1 1 34 GLY O    O  -12.708   8.535  -3.932 1.00 . A A .  883 GLY O    1 1 
       15 19396 1 1 35 SER C    C  -13.123   5.617  -2.199 1.00 . A A .  884 SER C    1 1 
       15 19397 1 1 35 SER CA   C  -14.155   6.756  -2.258 1.00 . A A .  884 SER CA   1 1 
       15 19398 1 1 35 SER CB   C  -15.457   6.348  -1.557 1.00 . A A .  884 SER CB   1 1 
       15 19399 1 1 35 SER H    H  -15.222   6.673  -4.105 1.00 . A A .  884 SER H    1 1 
       15 19400 1 1 35 SER HA   H  -13.743   7.615  -1.727 1.00 . A A .  884 SER HA   1 1 
       15 19401 1 1 35 SER HB2  H  -16.164   7.179  -1.607 1.00 . A A .  884 SER HB2  1 1 
       15 19402 1 1 35 SER HB3  H  -15.892   5.487  -2.068 1.00 . A A .  884 SER HB3  1 1 
       15 19403 1 1 35 SER HG   H  -16.077   5.821   0.227 1.00 . A A .  884 SER HG   1 1 
       15 19404 1 1 35 SER N    N  -14.454   7.142  -3.647 1.00 . A A .  884 SER N    1 1 
       15 19405 1 1 35 SER O    O  -12.187   5.646  -1.394 1.00 . A A .  884 SER O    1 1 
       15 19406 1 1 35 SER OG   O  -15.219   6.016  -0.199 1.00 . A A .  884 SER OG   1 1 
       15 19407 1 1 36 ILE C    C  -11.000   4.223  -4.012 1.00 . A A .  885 ILE C    1 1 
       15 19408 1 1 36 ILE CA   C  -12.269   3.597  -3.395 1.00 . A A .  885 ILE CA   1 1 
       15 19409 1 1 36 ILE CB   C  -12.932   2.520  -4.294 1.00 . A A .  885 ILE CB   1 1 
       15 19410 1 1 36 ILE CD1  C  -14.765   1.976  -2.489 1.00 . A A .  885 ILE CD1  1 1 
       15 19411 1 1 36 ILE CG1  C  -13.731   1.462  -3.495 1.00 . A A .  885 ILE CG1  1 1 
       15 19412 1 1 36 ILE CG2  C  -11.935   1.733  -5.157 1.00 . A A .  885 ILE CG2  1 1 
       15 19413 1 1 36 ILE H    H  -14.054   4.691  -3.726 1.00 . A A .  885 ILE H    1 1 
       15 19414 1 1 36 ILE HA   H  -11.976   3.124  -2.456 1.00 . A A .  885 ILE HA   1 1 
       15 19415 1 1 36 ILE HB   H  -13.615   3.018  -4.984 1.00 . A A .  885 ILE HB   1 1 
       15 19416 1 1 36 ILE HD11 H  -15.422   1.159  -2.189 1.00 . A A .  885 ILE HD11 1 1 
       15 19417 1 1 36 ILE HD12 H  -14.261   2.374  -1.608 1.00 . A A .  885 ILE HD12 1 1 
       15 19418 1 1 36 ILE HD13 H  -15.374   2.750  -2.941 1.00 . A A .  885 ILE HD13 1 1 
       15 19419 1 1 36 ILE HG12 H  -14.266   0.839  -4.216 1.00 . A A .  885 ILE HG12 1 1 
       15 19420 1 1 36 ILE HG13 H  -13.034   0.823  -2.950 1.00 . A A .  885 ILE HG13 1 1 
       15 19421 1 1 36 ILE HG21 H  -11.198   1.234  -4.525 1.00 . A A .  885 ILE HG21 1 1 
       15 19422 1 1 36 ILE HG22 H  -12.474   0.988  -5.740 1.00 . A A .  885 ILE HG22 1 1 
       15 19423 1 1 36 ILE HG23 H  -11.434   2.397  -5.862 1.00 . A A .  885 ILE HG23 1 1 
       15 19424 1 1 36 ILE N    N  -13.254   4.644  -3.107 1.00 . A A .  885 ILE N    1 1 
       15 19425 1 1 36 ILE O    O  -11.054   5.215  -4.740 1.00 . A A .  885 ILE O    1 1 
       15 19426 1 1 37 ASP C    C   -7.569   2.782  -4.053 1.00 . A A .  886 ASP C    1 1 
       15 19427 1 1 37 ASP CA   C   -8.518   3.983  -4.212 1.00 . A A .  886 ASP CA   1 1 
       15 19428 1 1 37 ASP CB   C   -8.001   5.218  -3.437 1.00 . A A .  886 ASP CB   1 1 
       15 19429 1 1 37 ASP CG   C   -6.906   6.053  -4.141 1.00 . A A .  886 ASP CG   1 1 
       15 19430 1 1 37 ASP H    H   -9.894   2.798  -3.130 1.00 . A A .  886 ASP H    1 1 
       15 19431 1 1 37 ASP HA   H   -8.578   4.213  -5.273 1.00 . A A .  886 ASP HA   1 1 
       15 19432 1 1 37 ASP HB2  H   -8.835   5.886  -3.236 1.00 . A A .  886 ASP HB2  1 1 
       15 19433 1 1 37 ASP HB3  H   -7.633   4.878  -2.470 1.00 . A A .  886 ASP HB3  1 1 
       15 19434 1 1 37 ASP N    N   -9.849   3.624  -3.706 1.00 . A A .  886 ASP N    1 1 
       15 19435 1 1 37 ASP O    O   -7.968   1.717  -3.582 1.00 . A A .  886 ASP O    1 1 
       15 19436 1 1 37 ASP OD1  O   -6.532   7.119  -3.597 1.00 . A A .  886 ASP OD1  1 1 
       15 19437 1 1 37 ASP OD2  O   -6.399   5.659  -5.219 1.00 . A A .  886 ASP OD2  1 1 
       15 19438 1 1 38 GLU C    C   -4.821   2.031  -2.588 1.00 . A A .  887 GLU C    1 1 
       15 19439 1 1 38 GLU CA   C   -5.220   1.996  -4.069 1.00 . A A .  887 GLU CA   1 1 
       15 19440 1 1 38 GLU CB   C   -4.000   2.308  -4.939 1.00 . A A .  887 GLU CB   1 1 
       15 19441 1 1 38 GLU CD   C   -4.244   0.257  -6.402 1.00 . A A .  887 GLU CD   1 1 
       15 19442 1 1 38 GLU CG   C   -4.229   1.796  -6.365 1.00 . A A .  887 GLU CG   1 1 
       15 19443 1 1 38 GLU H    H   -6.045   3.819  -4.852 1.00 . A A .  887 GLU H    1 1 
       15 19444 1 1 38 GLU HA   H   -5.570   0.985  -4.264 1.00 . A A .  887 GLU HA   1 1 
       15 19445 1 1 38 GLU HB2  H   -3.830   3.387  -4.944 1.00 . A A .  887 GLU HB2  1 1 
       15 19446 1 1 38 GLU HB3  H   -3.112   1.833  -4.521 1.00 . A A .  887 GLU HB3  1 1 
       15 19447 1 1 38 GLU HG2  H   -5.171   2.203  -6.739 1.00 . A A .  887 GLU HG2  1 1 
       15 19448 1 1 38 GLU HG3  H   -3.428   2.176  -6.995 1.00 . A A .  887 GLU HG3  1 1 
       15 19449 1 1 38 GLU N    N   -6.298   2.936  -4.412 1.00 . A A .  887 GLU N    1 1 
       15 19450 1 1 38 GLU O    O   -4.233   1.078  -2.074 1.00 . A A .  887 GLU O    1 1 
       15 19451 1 1 38 GLU OE1  O   -5.326  -0.351  -6.579 1.00 . A A .  887 GLU OE1  1 1 
       15 19452 1 1 38 GLU OE2  O   -3.190  -0.373  -6.170 1.00 . A A .  887 GLU OE2  1 1 
       15 19453 1 1 39 SER C    C   -6.282   2.431   0.273 1.00 . A A .  888 SER C    1 1 
       15 19454 1 1 39 SER CA   C   -5.131   3.192  -0.421 1.00 . A A .  888 SER CA   1 1 
       15 19455 1 1 39 SER CB   C   -5.078   4.664  -0.006 1.00 . A A .  888 SER CB   1 1 
       15 19456 1 1 39 SER H    H   -5.650   3.851  -2.395 1.00 . A A .  888 SER H    1 1 
       15 19457 1 1 39 SER HA   H   -4.202   2.731  -0.088 1.00 . A A .  888 SER HA   1 1 
       15 19458 1 1 39 SER HB2  H   -4.854   4.731   1.059 1.00 . A A .  888 SER HB2  1 1 
       15 19459 1 1 39 SER HB3  H   -4.276   5.146  -0.571 1.00 . A A .  888 SER HB3  1 1 
       15 19460 1 1 39 SER HG   H   -6.220   6.253  -0.019 1.00 . A A .  888 SER HG   1 1 
       15 19461 1 1 39 SER N    N   -5.187   3.106  -1.889 1.00 . A A .  888 SER N    1 1 
       15 19462 1 1 39 SER O    O   -6.349   2.388   1.505 1.00 . A A .  888 SER O    1 1 
       15 19463 1 1 39 SER OG   O   -6.306   5.316  -0.280 1.00 . A A .  888 SER OG   1 1 
       15 19464 1 1 40 SER C    C   -8.178  -0.456  -0.799 1.00 . A A .  889 SER C    1 1 
       15 19465 1 1 40 SER CA   C   -8.250   0.905  -0.078 1.00 . A A .  889 SER CA   1 1 
       15 19466 1 1 40 SER CB   C   -9.595   1.606  -0.319 1.00 . A A .  889 SER CB   1 1 
       15 19467 1 1 40 SER H    H   -7.021   1.854  -1.509 1.00 . A A .  889 SER H    1 1 
       15 19468 1 1 40 SER HA   H   -8.161   0.715   0.992 1.00 . A A .  889 SER HA   1 1 
       15 19469 1 1 40 SER HB2  H   -9.575   2.588   0.158 1.00 . A A .  889 SER HB2  1 1 
       15 19470 1 1 40 SER HB3  H   -9.751   1.738  -1.392 1.00 . A A .  889 SER HB3  1 1 
       15 19471 1 1 40 SER HG   H  -11.473   1.390   0.206 1.00 . A A .  889 SER HG   1 1 
       15 19472 1 1 40 SER N    N   -7.164   1.792  -0.509 1.00 . A A .  889 SER N    1 1 
       15 19473 1 1 40 SER O    O   -7.440  -0.617  -1.777 1.00 . A A .  889 SER O    1 1 
       15 19474 1 1 40 SER OG   O  -10.661   0.846   0.225 1.00 . A A .  889 SER OG   1 1 
       15 19475 1 1 41 ARG C    C  -10.554  -3.173  -1.030 1.00 . A A .  890 ARG C    1 1 
       15 19476 1 1 41 ARG CA   C   -9.079  -2.784  -0.923 1.00 . A A .  890 ARG CA   1 1 
       15 19477 1 1 41 ARG CB   C   -8.252  -3.823  -0.141 1.00 . A A .  890 ARG CB   1 1 
       15 19478 1 1 41 ARG CD   C   -5.917  -4.722   0.360 1.00 . A A .  890 ARG CD   1 1 
       15 19479 1 1 41 ARG CG   C   -6.738  -3.615  -0.315 1.00 . A A .  890 ARG CG   1 1 
       15 19480 1 1 41 ARG CZ   C   -5.464  -3.985   2.718 1.00 . A A .  890 ARG CZ   1 1 
       15 19481 1 1 41 ARG H    H   -9.558  -1.204   0.447 1.00 . A A .  890 ARG H    1 1 
       15 19482 1 1 41 ARG HA   H   -8.692  -2.765  -1.942 1.00 . A A .  890 ARG HA   1 1 
       15 19483 1 1 41 ARG HB2  H   -8.514  -3.774   0.917 1.00 . A A .  890 ARG HB2  1 1 
       15 19484 1 1 41 ARG HB3  H   -8.504  -4.818  -0.513 1.00 . A A .  890 ARG HB3  1 1 
       15 19485 1 1 41 ARG HD2  H   -6.227  -5.687  -0.049 1.00 . A A .  890 ARG HD2  1 1 
       15 19486 1 1 41 ARG HD3  H   -4.863  -4.589   0.108 1.00 . A A .  890 ARG HD3  1 1 
       15 19487 1 1 41 ARG HE   H   -6.743  -5.410   2.198 1.00 . A A .  890 ARG HE   1 1 
       15 19488 1 1 41 ARG HG2  H   -6.502  -3.614  -1.380 1.00 . A A .  890 ARG HG2  1 1 
       15 19489 1 1 41 ARG HG3  H   -6.449  -2.650   0.102 1.00 . A A .  890 ARG HG3  1 1 
       15 19490 1 1 41 ARG HH11 H   -4.353  -2.967   1.408 1.00 . A A .  890 ARG HH11 1 1 
       15 19491 1 1 41 ARG HH12 H   -4.121  -2.532   3.079 1.00 . A A .  890 ARG HH12 1 1 
       15 19492 1 1 41 ARG HH21 H   -6.398  -4.798   4.299 1.00 . A A .  890 ARG HH21 1 1 
       15 19493 1 1 41 ARG HH22 H   -5.250  -3.545   4.665 1.00 . A A .  890 ARG HH22 1 1 
       15 19494 1 1 41 ARG N    N   -8.944  -1.444  -0.324 1.00 . A A .  890 ARG N    1 1 
       15 19495 1 1 41 ARG NE   N   -6.087  -4.740   1.828 1.00 . A A .  890 ARG NE   1 1 
       15 19496 1 1 41 ARG NH1  N   -4.581  -3.088   2.379 1.00 . A A .  890 ARG NH1  1 1 
       15 19497 1 1 41 ARG NH2  N   -5.723  -4.118   3.988 1.00 . A A .  890 ARG NH2  1 1 
       15 19498 1 1 41 ARG O    O  -11.137  -3.718  -0.092 1.00 . A A .  890 ARG O    1 1 
       15 19499 1 1 42 TRP C    C  -12.466  -4.792  -2.945 1.00 . A A .  891 TRP C    1 1 
       15 19500 1 1 42 TRP CA   C  -12.514  -3.322  -2.519 1.00 . A A .  891 TRP CA   1 1 
       15 19501 1 1 42 TRP CB   C  -13.095  -2.433  -3.622 1.00 . A A .  891 TRP CB   1 1 
       15 19502 1 1 42 TRP CD1  C  -15.481  -1.682  -3.378 1.00 . A A .  891 TRP CD1  1 1 
       15 19503 1 1 42 TRP CD2  C  -15.344  -3.596  -4.540 1.00 . A A .  891 TRP CD2  1 1 
       15 19504 1 1 42 TRP CE2  C  -16.730  -3.246  -4.452 1.00 . A A .  891 TRP CE2  1 1 
       15 19505 1 1 42 TRP CE3  C  -15.024  -4.789  -5.230 1.00 . A A .  891 TRP CE3  1 1 
       15 19506 1 1 42 TRP CG   C  -14.572  -2.564  -3.843 1.00 . A A .  891 TRP CG   1 1 
       15 19507 1 1 42 TRP CH2  C  -17.391  -5.236  -5.648 1.00 . A A .  891 TRP CH2  1 1 
       15 19508 1 1 42 TRP CZ2  C  -17.744  -4.049  -4.989 1.00 . A A .  891 TRP CZ2  1 1 
       15 19509 1 1 42 TRP CZ3  C  -16.039  -5.598  -5.782 1.00 . A A .  891 TRP CZ3  1 1 
       15 19510 1 1 42 TRP H    H  -10.597  -2.479  -2.916 1.00 . A A .  891 TRP H    1 1 
       15 19511 1 1 42 TRP HA   H  -13.157  -3.224  -1.643 1.00 . A A .  891 TRP HA   1 1 
       15 19512 1 1 42 TRP HB2  H  -12.899  -1.392  -3.363 1.00 . A A .  891 TRP HB2  1 1 
       15 19513 1 1 42 TRP HB3  H  -12.581  -2.642  -4.560 1.00 . A A .  891 TRP HB3  1 1 
       15 19514 1 1 42 TRP HD1  H  -15.246  -0.799  -2.805 1.00 . A A .  891 TRP HD1  1 1 
       15 19515 1 1 42 TRP HE1  H  -17.554  -1.454  -3.601 1.00 . A A .  891 TRP HE1  1 1 
       15 19516 1 1 42 TRP HE3  H  -13.985  -5.078  -5.329 1.00 . A A .  891 TRP HE3  1 1 
       15 19517 1 1 42 TRP HH2  H  -18.158  -5.871  -6.060 1.00 . A A .  891 TRP HH2  1 1 
       15 19518 1 1 42 TRP HZ2  H  -18.781  -3.758  -4.897 1.00 . A A .  891 TRP HZ2  1 1 
       15 19519 1 1 42 TRP HZ3  H  -15.793  -6.506  -6.317 1.00 . A A .  891 TRP HZ3  1 1 
       15 19520 1 1 42 TRP N    N  -11.160  -2.873  -2.179 1.00 . A A .  891 TRP N    1 1 
       15 19521 1 1 42 TRP NE1  N  -16.747  -2.049  -3.767 1.00 . A A .  891 TRP NE1  1 1 
       15 19522 1 1 42 TRP O    O  -11.590  -5.165  -3.727 1.00 . A A .  891 TRP O    1 1 
       15 19523 1 1 43 ILE C    C  -14.863  -7.583  -2.862 1.00 . A A .  892 ILE C    1 1 
       15 19524 1 1 43 ILE CA   C  -13.419  -7.073  -2.729 1.00 . A A .  892 ILE CA   1 1 
       15 19525 1 1 43 ILE CB   C  -12.641  -7.874  -1.658 1.00 . A A .  892 ILE CB   1 1 
       15 19526 1 1 43 ILE CD1  C  -12.921  -8.967   0.642 1.00 . A A .  892 ILE CD1  1 1 
       15 19527 1 1 43 ILE CG1  C  -13.342  -7.827  -0.284 1.00 . A A .  892 ILE CG1  1 1 
       15 19528 1 1 43 ILE CG2  C  -11.175  -7.414  -1.537 1.00 . A A .  892 ILE CG2  1 1 
       15 19529 1 1 43 ILE H    H  -14.036  -5.276  -1.763 1.00 . A A .  892 ILE H    1 1 
       15 19530 1 1 43 ILE HA   H  -12.935  -7.247  -3.687 1.00 . A A .  892 ILE HA   1 1 
       15 19531 1 1 43 ILE HB   H  -12.635  -8.914  -1.984 1.00 . A A .  892 ILE HB   1 1 
       15 19532 1 1 43 ILE HD11 H  -11.844  -8.965   0.802 1.00 . A A .  892 ILE HD11 1 1 
       15 19533 1 1 43 ILE HD12 H  -13.420  -8.847   1.603 1.00 . A A .  892 ILE HD12 1 1 
       15 19534 1 1 43 ILE HD13 H  -13.234  -9.913   0.192 1.00 . A A .  892 ILE HD13 1 1 
       15 19535 1 1 43 ILE HG12 H  -13.160  -6.858   0.183 1.00 . A A .  892 ILE HG12 1 1 
       15 19536 1 1 43 ILE HG13 H  -14.412  -7.946  -0.413 1.00 . A A .  892 ILE HG13 1 1 
       15 19537 1 1 43 ILE HG21 H  -10.706  -7.422  -2.520 1.00 . A A .  892 ILE HG21 1 1 
       15 19538 1 1 43 ILE HG22 H  -11.117  -6.409  -1.124 1.00 . A A .  892 ILE HG22 1 1 
       15 19539 1 1 43 ILE HG23 H  -10.617  -8.077  -0.880 1.00 . A A .  892 ILE HG23 1 1 
       15 19540 1 1 43 ILE N    N  -13.373  -5.629  -2.436 1.00 . A A .  892 ILE N    1 1 
       15 19541 1 1 43 ILE O    O  -15.791  -6.957  -2.337 1.00 . A A .  892 ILE O    1 1 
       15 19542 1 1 44 CYS C    C  -17.062  -9.511  -2.156 1.00 . A A .  893 CYS C    1 1 
       15 19543 1 1 44 CYS CA   C  -16.342  -9.443  -3.527 1.00 . A A .  893 CYS CA   1 1 
       15 19544 1 1 44 CYS CB   C  -16.182 -10.845  -4.137 1.00 . A A .  893 CYS CB   1 1 
       15 19545 1 1 44 CYS H    H  -14.268  -9.214  -3.913 1.00 . A A .  893 CYS H    1 1 
       15 19546 1 1 44 CYS HA   H  -16.979  -8.862  -4.197 1.00 . A A .  893 CYS HA   1 1 
       15 19547 1 1 44 CYS HB2  H  -15.603 -11.480  -3.461 1.00 . A A .  893 CYS HB2  1 1 
       15 19548 1 1 44 CYS HB3  H  -17.188 -11.261  -4.220 1.00 . A A .  893 CYS HB3  1 1 
       15 19549 1 1 44 CYS N    N  -15.050  -8.766  -3.457 1.00 . A A .  893 CYS N    1 1 
       15 19550 1 1 44 CYS O    O  -18.240  -9.178  -2.075 1.00 . A A .  893 CYS O    1 1 
       15 19551 1 1 44 CYS SG   S  -15.426 -10.859  -5.795 1.00 . A A .  893 CYS SG   1 1 
       15 19552 1 1 45 MET C    C  -17.566  -8.794   0.871 1.00 . A A .  894 MET C    1 1 
       15 19553 1 1 45 MET CA   C  -17.066 -10.110   0.229 1.00 . A A .  894 MET CA   1 1 
       15 19554 1 1 45 MET CB   C  -16.169 -10.889   1.204 1.00 . A A .  894 MET CB   1 1 
       15 19555 1 1 45 MET CE   C  -13.309 -12.435   2.008 1.00 . A A .  894 MET CE   1 1 
       15 19556 1 1 45 MET CG   C  -15.750 -12.259   0.652 1.00 . A A .  894 MET CG   1 1 
       15 19557 1 1 45 MET H    H  -15.391 -10.090  -1.136 1.00 . A A .  894 MET H    1 1 
       15 19558 1 1 45 MET HA   H  -17.952 -10.725   0.048 1.00 . A A .  894 MET HA   1 1 
       15 19559 1 1 45 MET HB2  H  -15.286 -10.299   1.437 1.00 . A A .  894 MET HB2  1 1 
       15 19560 1 1 45 MET HB3  H  -16.721 -11.051   2.131 1.00 . A A .  894 MET HB3  1 1 
       15 19561 1 1 45 MET HE1  H  -13.483 -11.454   2.449 1.00 . A A .  894 MET HE1  1 1 
       15 19562 1 1 45 MET HE2  H  -12.638 -12.999   2.657 1.00 . A A .  894 MET HE2  1 1 
       15 19563 1 1 45 MET HE3  H  -12.841 -12.316   1.030 1.00 . A A .  894 MET HE3  1 1 
       15 19564 1 1 45 MET HG2  H  -16.650 -12.784   0.330 1.00 . A A .  894 MET HG2  1 1 
       15 19565 1 1 45 MET HG3  H  -15.113 -12.120  -0.222 1.00 . A A .  894 MET HG3  1 1 
       15 19566 1 1 45 MET N    N  -16.387  -9.915  -1.068 1.00 . A A .  894 MET N    1 1 
       15 19567 1 1 45 MET O    O  -18.393  -8.826   1.783 1.00 . A A .  894 MET O    1 1 
       15 19568 1 1 45 MET SD   S  -14.879 -13.328   1.835 1.00 . A A .  894 MET SD   1 1 
       15 19569 1 1 46 ASN C    C  -18.740  -5.794  -0.111 1.00 . A A .  895 ASN C    1 1 
       15 19570 1 1 46 ASN CA   C  -17.562  -6.294   0.760 1.00 . A A .  895 ASN CA   1 1 
       15 19571 1 1 46 ASN CB   C  -16.339  -5.342   0.754 1.00 . A A .  895 ASN CB   1 1 
       15 19572 1 1 46 ASN CG   C  -16.441  -4.133  -0.169 1.00 . A A .  895 ASN CG   1 1 
       15 19573 1 1 46 ASN H    H  -16.428  -7.695  -0.375 1.00 . A A .  895 ASN H    1 1 
       15 19574 1 1 46 ASN HA   H  -17.940  -6.335   1.784 1.00 . A A .  895 ASN HA   1 1 
       15 19575 1 1 46 ASN HB2  H  -16.186  -4.977   1.768 1.00 . A A .  895 ASN HB2  1 1 
       15 19576 1 1 46 ASN HB3  H  -15.441  -5.889   0.473 1.00 . A A .  895 ASN HB3  1 1 
       15 19577 1 1 46 ASN HD21 H  -16.330  -5.278  -1.843 1.00 . A A .  895 ASN HD21 1 1 
       15 19578 1 1 46 ASN HD22 H  -16.489  -3.540  -2.078 1.00 . A A .  895 ASN HD22 1 1 
       15 19579 1 1 46 ASN N    N  -17.094  -7.638   0.384 1.00 . A A .  895 ASN N    1 1 
       15 19580 1 1 46 ASN ND2  N  -16.395  -4.337  -1.464 1.00 . A A .  895 ASN ND2  1 1 
       15 19581 1 1 46 ASN O    O  -19.396  -4.811   0.242 1.00 . A A .  895 ASN O    1 1 
       15 19582 1 1 46 ASN OD1  O  -16.549  -2.996   0.264 1.00 . A A .  895 ASN OD1  1 1 
       15 19583 1 1 47 ASN C    C  -21.362  -5.842  -1.777 1.00 . A A .  896 ASN C    1 1 
       15 19584 1 1 47 ASN CA   C  -19.918  -5.992  -2.293 1.00 . A A .  896 ASN CA   1 1 
       15 19585 1 1 47 ASN CB   C  -19.855  -6.988  -3.466 1.00 . A A .  896 ASN CB   1 1 
       15 19586 1 1 47 ASN CG   C  -20.630  -6.590  -4.707 1.00 . A A .  896 ASN CG   1 1 
       15 19587 1 1 47 ASN H    H  -18.429  -7.260  -1.455 1.00 . A A .  896 ASN H    1 1 
       15 19588 1 1 47 ASN HA   H  -19.577  -5.018  -2.651 1.00 . A A .  896 ASN HA   1 1 
       15 19589 1 1 47 ASN HB2  H  -18.818  -7.142  -3.760 1.00 . A A .  896 ASN HB2  1 1 
       15 19590 1 1 47 ASN HB3  H  -20.268  -7.938  -3.134 1.00 . A A .  896 ASN HB3  1 1 
       15 19591 1 1 47 ASN HD21 H  -20.319  -8.402  -5.527 1.00 . A A .  896 ASN HD21 1 1 
       15 19592 1 1 47 ASN HD22 H  -21.328  -7.281  -6.431 1.00 . A A .  896 ASN HD22 1 1 
       15 19593 1 1 47 ASN N    N  -18.986  -6.438  -1.257 1.00 . A A .  896 ASN N    1 1 
       15 19594 1 1 47 ASN ND2  N  -20.741  -7.495  -5.646 1.00 . A A .  896 ASN ND2  1 1 
       15 19595 1 1 47 ASN O    O  -21.900  -6.718  -1.095 1.00 . A A .  896 ASN O    1 1 
       15 19596 1 1 47 ASN OD1  O  -21.153  -5.496  -4.854 1.00 . A A .  896 ASN OD1  1 1 
       15 19597 1 1 48 SER C    C  -24.324  -5.571  -2.701 1.00 . A A .  897 SER C    1 1 
       15 19598 1 1 48 SER CA   C  -23.446  -4.508  -2.029 1.00 . A A .  897 SER CA   1 1 
       15 19599 1 1 48 SER CB   C  -23.788  -3.168  -2.681 1.00 . A A .  897 SER CB   1 1 
       15 19600 1 1 48 SER H    H  -21.472  -4.080  -2.724 1.00 . A A .  897 SER H    1 1 
       15 19601 1 1 48 SER HA   H  -23.702  -4.472  -0.972 1.00 . A A .  897 SER HA   1 1 
       15 19602 1 1 48 SER HB2  H  -23.366  -3.134  -3.688 1.00 . A A .  897 SER HB2  1 1 
       15 19603 1 1 48 SER HB3  H  -24.869  -3.095  -2.774 1.00 . A A .  897 SER HB3  1 1 
       15 19604 1 1 48 SER HG   H  -23.543  -1.252  -2.335 1.00 . A A .  897 SER HG   1 1 
       15 19605 1 1 48 SER N    N  -22.005  -4.750  -2.188 1.00 . A A .  897 SER N    1 1 
       15 19606 1 1 48 SER O    O  -25.338  -5.999  -2.147 1.00 . A A .  897 SER O    1 1 
       15 19607 1 1 48 SER OG   O  -23.272  -2.090  -1.913 1.00 . A A .  897 SER OG   1 1 
       15 19608 1 1 49 ASP C    C  -24.527  -8.343  -4.428 1.00 . A A .  898 ASP C    1 1 
       15 19609 1 1 49 ASP CA   C  -24.740  -6.864  -4.773 1.00 . A A .  898 ASP CA   1 1 
       15 19610 1 1 49 ASP CB   C  -24.438  -6.624  -6.262 1.00 . A A .  898 ASP CB   1 1 
       15 19611 1 1 49 ASP CG   C  -24.513  -5.165  -6.749 1.00 . A A .  898 ASP CG   1 1 
       15 19612 1 1 49 ASP H    H  -23.097  -5.571  -4.274 1.00 . A A .  898 ASP H    1 1 
       15 19613 1 1 49 ASP HA   H  -25.797  -6.639  -4.612 1.00 . A A .  898 ASP HA   1 1 
       15 19614 1 1 49 ASP HB2  H  -23.444  -7.013  -6.464 1.00 . A A .  898 ASP HB2  1 1 
       15 19615 1 1 49 ASP HB3  H  -25.140  -7.218  -6.851 1.00 . A A .  898 ASP HB3  1 1 
       15 19616 1 1 49 ASP N    N  -23.948  -5.978  -3.912 1.00 . A A .  898 ASP N    1 1 
       15 19617 1 1 49 ASP O    O  -23.542  -8.969  -4.829 1.00 . A A .  898 ASP O    1 1 
       15 19618 1 1 49 ASP OD1  O  -23.821  -4.860  -7.750 1.00 . A A .  898 ASP OD1  1 1 
       15 19619 1 1 49 ASP OD2  O  -25.283  -4.348  -6.192 1.00 . A A .  898 ASP OD2  1 1 
       15 19620 1 1 50 LYS C    C  -25.437 -11.355  -4.449 1.00 . A A .  899 LYS C    1 1 
       15 19621 1 1 50 LYS CA   C  -25.533 -10.340  -3.297 1.00 . A A .  899 LYS CA   1 1 
       15 19622 1 1 50 LYS CB   C  -26.803 -10.582  -2.459 1.00 . A A .  899 LYS CB   1 1 
       15 19623 1 1 50 LYS CD   C  -26.127 -10.330  -0.027 1.00 . A A .  899 LYS CD   1 1 
       15 19624 1 1 50 LYS CE   C  -26.927 -11.485   0.591 1.00 . A A .  899 LYS CE   1 1 
       15 19625 1 1 50 LYS CG   C  -26.892  -9.705  -1.197 1.00 . A A .  899 LYS CG   1 1 
       15 19626 1 1 50 LYS H    H  -26.266  -8.333  -3.459 1.00 . A A .  899 LYS H    1 1 
       15 19627 1 1 50 LYS HA   H  -24.662 -10.512  -2.664 1.00 . A A .  899 LYS HA   1 1 
       15 19628 1 1 50 LYS HB2  H  -27.685 -10.399  -3.071 1.00 . A A .  899 LYS HB2  1 1 
       15 19629 1 1 50 LYS HB3  H  -26.820 -11.627  -2.153 1.00 . A A .  899 LYS HB3  1 1 
       15 19630 1 1 50 LYS HD2  H  -25.170 -10.701  -0.392 1.00 . A A .  899 LYS HD2  1 1 
       15 19631 1 1 50 LYS HD3  H  -25.962  -9.562   0.728 1.00 . A A .  899 LYS HD3  1 1 
       15 19632 1 1 50 LYS HE2  H  -27.892 -11.097   0.931 1.00 . A A .  899 LYS HE2  1 1 
       15 19633 1 1 50 LYS HE3  H  -27.126 -12.230  -0.185 1.00 . A A .  899 LYS HE3  1 1 
       15 19634 1 1 50 LYS HG2  H  -26.495  -8.708  -1.401 1.00 . A A .  899 LYS HG2  1 1 
       15 19635 1 1 50 LYS HG3  H  -27.934  -9.589  -0.907 1.00 . A A .  899 LYS HG3  1 1 
       15 19636 1 1 50 LYS HZ1  H  -26.025 -11.439   2.464 1.00 . A A .  899 LYS HZ1  1 1 
       15 19637 1 1 50 LYS HZ2  H  -26.740 -12.865   2.132 1.00 . A A .  899 LYS HZ2  1 1 
       15 19638 1 1 50 LYS HZ3  H  -25.313 -12.492   1.435 1.00 . A A .  899 LYS HZ3  1 1 
       15 19639 1 1 50 LYS N    N  -25.510  -8.933  -3.748 1.00 . A A .  899 LYS N    1 1 
       15 19640 1 1 50 LYS NZ   N  -26.202 -12.109   1.729 1.00 . A A .  899 LYS NZ   1 1 
       15 19641 1 1 50 LYS O    O  -25.023 -12.494  -4.233 1.00 . A A .  899 LYS O    1 1 
       15 19642 1 1 51 ARG C    C  -24.029 -11.974  -7.195 1.00 . A A .  900 ARG C    1 1 
       15 19643 1 1 51 ARG CA   C  -25.510 -11.642  -6.945 1.00 . A A .  900 ARG CA   1 1 
       15 19644 1 1 51 ARG CB   C  -26.052 -10.785  -8.104 1.00 . A A .  900 ARG CB   1 1 
       15 19645 1 1 51 ARG CD   C  -28.093  -9.722  -9.203 1.00 . A A .  900 ARG CD   1 1 
       15 19646 1 1 51 ARG CG   C  -27.588 -10.737  -8.165 1.00 . A A .  900 ARG CG   1 1 
       15 19647 1 1 51 ARG CZ   C  -27.376  -9.298 -11.573 1.00 . A A .  900 ARG CZ   1 1 
       15 19648 1 1 51 ARG H    H  -26.055  -9.959  -5.736 1.00 . A A .  900 ARG H    1 1 
       15 19649 1 1 51 ARG HA   H  -26.042 -12.594  -6.923 1.00 . A A .  900 ARG HA   1 1 
       15 19650 1 1 51 ARG HB2  H  -25.672  -9.768  -7.999 1.00 . A A .  900 ARG HB2  1 1 
       15 19651 1 1 51 ARG HB3  H  -25.676 -11.189  -9.045 1.00 . A A .  900 ARG HB3  1 1 
       15 19652 1 1 51 ARG HD2  H  -29.180  -9.658  -9.123 1.00 . A A .  900 ARG HD2  1 1 
       15 19653 1 1 51 ARG HD3  H  -27.681  -8.743  -8.953 1.00 . A A .  900 ARG HD3  1 1 
       15 19654 1 1 51 ARG HE   H  -27.796 -11.083 -10.816 1.00 . A A .  900 ARG HE   1 1 
       15 19655 1 1 51 ARG HG2  H  -27.975 -11.729  -8.404 1.00 . A A .  900 ARG HG2  1 1 
       15 19656 1 1 51 ARG HG3  H  -27.979 -10.444  -7.190 1.00 . A A .  900 ARG HG3  1 1 
       15 19657 1 1 51 ARG HH11 H  -27.524  -7.557 -10.589 1.00 . A A .  900 ARG HH11 1 1 
       15 19658 1 1 51 ARG HH12 H  -26.928  -7.480 -12.248 1.00 . A A .  900 ARG HH12 1 1 
       15 19659 1 1 51 ARG HH21 H  -27.149 -10.744 -12.957 1.00 . A A .  900 ARG HH21 1 1 
       15 19660 1 1 51 ARG HH22 H  -26.792  -9.092 -13.456 1.00 . A A .  900 ARG HH22 1 1 
       15 19661 1 1 51 ARG N    N  -25.735 -10.915  -5.679 1.00 . A A .  900 ARG N    1 1 
       15 19662 1 1 51 ARG NE   N  -27.740 -10.103 -10.587 1.00 . A A .  900 ARG NE   1 1 
       15 19663 1 1 51 ARG NH1  N  -27.272  -8.008 -11.449 1.00 . A A .  900 ARG NH1  1 1 
       15 19664 1 1 51 ARG NH2  N  -27.087  -9.762 -12.751 1.00 . A A .  900 ARG NH2  1 1 
       15 19665 1 1 51 ARG O    O  -23.743 -12.969  -7.861 1.00 . A A .  900 ARG O    1 1 
       15 19666 1 1 52 PHE C    C  -20.771 -11.141  -5.638 1.00 . A A .  901 PHE C    1 1 
       15 19667 1 1 52 PHE CA   C  -21.653 -11.299  -6.889 1.00 . A A .  901 PHE CA   1 1 
       15 19668 1 1 52 PHE CB   C  -21.179 -10.317  -7.980 1.00 . A A .  901 PHE CB   1 1 
       15 19669 1 1 52 PHE CD1  C  -21.822 -10.690 -10.411 1.00 . A A .  901 PHE CD1  1 1 
       15 19670 1 1 52 PHE CD2  C  -23.158  -9.174  -9.054 1.00 . A A .  901 PHE CD2  1 1 
       15 19671 1 1 52 PHE CE1  C  -22.687 -10.456 -11.496 1.00 . A A .  901 PHE CE1  1 1 
       15 19672 1 1 52 PHE CE2  C  -23.995  -8.913 -10.151 1.00 . A A .  901 PHE CE2  1 1 
       15 19673 1 1 52 PHE CG   C  -22.088 -10.081  -9.170 1.00 . A A .  901 PHE CG   1 1 
       15 19674 1 1 52 PHE CZ   C  -23.769  -9.570 -11.369 1.00 . A A .  901 PHE CZ   1 1 
       15 19675 1 1 52 PHE H    H  -23.436 -10.366  -6.136 1.00 . A A .  901 PHE H    1 1 
       15 19676 1 1 52 PHE HA   H  -21.472 -12.311  -7.226 1.00 . A A .  901 PHE HA   1 1 
       15 19677 1 1 52 PHE HB2  H  -21.025  -9.350  -7.507 1.00 . A A .  901 PHE HB2  1 1 
       15 19678 1 1 52 PHE HB3  H  -20.205 -10.647  -8.344 1.00 . A A .  901 PHE HB3  1 1 
       15 19679 1 1 52 PHE HD1  H  -20.959 -11.339 -10.537 1.00 . A A .  901 PHE HD1  1 1 
       15 19680 1 1 52 PHE HD2  H  -23.339  -8.673  -8.115 1.00 . A A .  901 PHE HD2  1 1 
       15 19681 1 1 52 PHE HE1  H  -22.531 -10.969 -12.432 1.00 . A A .  901 PHE HE1  1 1 
       15 19682 1 1 52 PHE HE2  H  -24.813  -8.213 -10.053 1.00 . A A .  901 PHE HE2  1 1 
       15 19683 1 1 52 PHE HZ   H  -24.418  -9.388 -12.212 1.00 . A A .  901 PHE HZ   1 1 
       15 19684 1 1 52 PHE N    N  -23.103 -11.174  -6.654 1.00 . A A .  901 PHE N    1 1 
       15 19685 1 1 52 PHE O    O  -19.558 -10.978  -5.751 1.00 . A A .  901 PHE O    1 1 
       15 19686 1 1 53 ALA C    C  -19.829 -11.914  -2.558 1.00 . A A .  902 ALA C    1 1 
       15 19687 1 1 53 ALA CA   C  -20.694 -10.797  -3.185 1.00 . A A .  902 ALA CA   1 1 
       15 19688 1 1 53 ALA CB   C  -21.720 -10.179  -2.222 1.00 . A A .  902 ALA CB   1 1 
       15 19689 1 1 53 ALA H    H  -22.344 -11.325  -4.423 1.00 . A A .  902 ALA H    1 1 
       15 19690 1 1 53 ALA HA   H  -19.978 -10.021  -3.443 1.00 . A A .  902 ALA HA   1 1 
       15 19691 1 1 53 ALA HB1  H  -21.207  -9.812  -1.331 1.00 . A A .  902 ALA HB1  1 1 
       15 19692 1 1 53 ALA HB2  H  -22.220  -9.330  -2.692 1.00 . A A .  902 ALA HB2  1 1 
       15 19693 1 1 53 ALA HB3  H  -22.457 -10.926  -1.929 1.00 . A A .  902 ALA HB3  1 1 
       15 19694 1 1 53 ALA N    N  -21.357 -11.155  -4.443 1.00 . A A .  902 ALA N    1 1 
       15 19695 1 1 53 ALA O    O  -19.680 -12.000  -1.340 1.00 . A A .  902 ALA O    1 1 
       15 19696 1 1 54 ASP C    C  -17.265 -14.000  -4.203 1.00 . A A .  903 ASP C    1 1 
       15 19697 1 1 54 ASP CA   C  -18.246 -13.782  -3.045 1.00 . A A .  903 ASP CA   1 1 
       15 19698 1 1 54 ASP CB   C  -18.937 -15.103  -2.676 1.00 . A A .  903 ASP CB   1 1 
       15 19699 1 1 54 ASP CG   C  -19.589 -15.116  -1.280 1.00 . A A .  903 ASP CG   1 1 
       15 19700 1 1 54 ASP H    H  -19.380 -12.606  -4.391 1.00 . A A .  903 ASP H    1 1 
       15 19701 1 1 54 ASP HA   H  -17.659 -13.455  -2.195 1.00 . A A .  903 ASP HA   1 1 
       15 19702 1 1 54 ASP HB2  H  -19.686 -15.315  -3.436 1.00 . A A .  903 ASP HB2  1 1 
       15 19703 1 1 54 ASP HB3  H  -18.195 -15.902  -2.705 1.00 . A A .  903 ASP HB3  1 1 
       15 19704 1 1 54 ASP N    N  -19.238 -12.765  -3.399 1.00 . A A .  903 ASP N    1 1 
       15 19705 1 1 54 ASP O    O  -17.652 -13.971  -5.374 1.00 . A A .  903 ASP O    1 1 
       15 19706 1 1 54 ASP OD1  O  -20.825 -15.319  -1.188 1.00 . A A .  903 ASP OD1  1 1 
       15 19707 1 1 54 ASP OD2  O  -18.855 -15.017  -0.268 1.00 . A A .  903 ASP OD2  1 1 
       15 19708 1 1 55 CYS C    C  -15.437 -15.998  -5.671 1.00 . A A .  904 CYS C    1 1 
       15 19709 1 1 55 CYS CA   C  -15.012 -14.716  -4.888 1.00 . A A .  904 CYS CA   1 1 
       15 19710 1 1 55 CYS CB   C  -13.656 -14.834  -4.171 1.00 . A A .  904 CYS CB   1 1 
       15 19711 1 1 55 CYS H    H  -15.706 -14.290  -2.931 1.00 . A A .  904 CYS H    1 1 
       15 19712 1 1 55 CYS HA   H  -14.923 -13.910  -5.616 1.00 . A A .  904 CYS HA   1 1 
       15 19713 1 1 55 CYS HB2  H  -13.723 -15.600  -3.393 1.00 . A A .  904 CYS HB2  1 1 
       15 19714 1 1 55 CYS HB3  H  -12.915 -15.175  -4.903 1.00 . A A .  904 CYS HB3  1 1 
       15 19715 1 1 55 CYS N    N  -16.006 -14.317  -3.895 1.00 . A A .  904 CYS N    1 1 
       15 19716 1 1 55 CYS O    O  -14.911 -16.268  -6.752 1.00 . A A .  904 CYS O    1 1 
       15 19717 1 1 55 CYS SG   S  -13.121 -13.228  -3.463 1.00 . A A .  904 CYS SG   1 1 
       15 19718 1 1 56 SER C    C  -18.148 -17.632  -6.736 1.00 . A A .  905 SER C    1 1 
       15 19719 1 1 56 SER CA   C  -17.003 -17.948  -5.763 1.00 . A A .  905 SER CA   1 1 
       15 19720 1 1 56 SER CB   C  -17.547 -18.896  -4.692 1.00 . A A .  905 SER CB   1 1 
       15 19721 1 1 56 SER H    H  -16.865 -16.377  -4.319 1.00 . A A .  905 SER H    1 1 
       15 19722 1 1 56 SER HA   H  -16.230 -18.481  -6.313 1.00 . A A .  905 SER HA   1 1 
       15 19723 1 1 56 SER HB2  H  -18.320 -18.388  -4.111 1.00 . A A .  905 SER HB2  1 1 
       15 19724 1 1 56 SER HB3  H  -17.998 -19.751  -5.196 1.00 . A A .  905 SER HB3  1 1 
       15 19725 1 1 56 SER HG   H  -16.197 -18.608  -3.291 1.00 . A A .  905 SER HG   1 1 
       15 19726 1 1 56 SER N    N  -16.412 -16.752  -5.140 1.00 . A A .  905 SER N    1 1 
       15 19727 1 1 56 SER O    O  -18.456 -18.455  -7.604 1.00 . A A .  905 SER O    1 1 
       15 19728 1 1 56 SER OG   O  -16.512 -19.355  -3.834 1.00 . A A .  905 SER OG   1 1 
       15 19729 1 1 57 LYS C    C  -19.130 -15.516  -8.895 1.00 . A A .  906 LYS C    1 1 
       15 19730 1 1 57 LYS CA   C  -19.787 -15.968  -7.582 1.00 . A A .  906 LYS CA   1 1 
       15 19731 1 1 57 LYS CB   C  -20.554 -14.792  -6.972 1.00 . A A .  906 LYS CB   1 1 
       15 19732 1 1 57 LYS CD   C  -22.788 -15.956  -6.339 1.00 . A A .  906 LYS CD   1 1 
       15 19733 1 1 57 LYS CE   C  -22.540 -17.453  -6.090 1.00 . A A .  906 LYS CE   1 1 
       15 19734 1 1 57 LYS CG   C  -21.603 -15.085  -5.890 1.00 . A A .  906 LYS CG   1 1 
       15 19735 1 1 57 LYS H    H  -18.480 -15.817  -5.883 1.00 . A A .  906 LYS H    1 1 
       15 19736 1 1 57 LYS HA   H  -20.472 -16.774  -7.840 1.00 . A A .  906 LYS HA   1 1 
       15 19737 1 1 57 LYS HB2  H  -19.816 -14.105  -6.558 1.00 . A A .  906 LYS HB2  1 1 
       15 19738 1 1 57 LYS HB3  H  -21.069 -14.285  -7.785 1.00 . A A .  906 LYS HB3  1 1 
       15 19739 1 1 57 LYS HD2  H  -23.664 -15.656  -5.761 1.00 . A A .  906 LYS HD2  1 1 
       15 19740 1 1 57 LYS HD3  H  -23.003 -15.776  -7.395 1.00 . A A .  906 LYS HD3  1 1 
       15 19741 1 1 57 LYS HE2  H  -21.649 -17.771  -6.635 1.00 . A A .  906 LYS HE2  1 1 
       15 19742 1 1 57 LYS HE3  H  -22.346 -17.600  -5.023 1.00 . A A .  906 LYS HE3  1 1 
       15 19743 1 1 57 LYS HG2  H  -21.129 -15.541  -5.025 1.00 . A A .  906 LYS HG2  1 1 
       15 19744 1 1 57 LYS HG3  H  -21.999 -14.114  -5.585 1.00 . A A .  906 LYS HG3  1 1 
       15 19745 1 1 57 LYS HZ1  H  -23.905 -18.170  -7.492 1.00 . A A .  906 LYS HZ1  1 1 
       15 19746 1 1 57 LYS HZ2  H  -23.541 -19.258  -6.332 1.00 . A A .  906 LYS HZ2  1 1 
       15 19747 1 1 57 LYS HZ3  H  -24.542 -18.017  -5.994 1.00 . A A .  906 LYS HZ3  1 1 
       15 19748 1 1 57 LYS N    N  -18.794 -16.461  -6.607 1.00 . A A .  906 LYS N    1 1 
       15 19749 1 1 57 LYS NZ   N  -23.708 -18.276  -6.505 1.00 . A A .  906 LYS NZ   1 1 
       15 19750 1 1 57 LYS O    O  -17.903 -15.538  -9.019 1.00 . A A .  906 LYS O    1 1 
       15 19751 1 1 58 SER C    C  -20.245 -13.561 -11.909 1.00 . A A .  907 SER C    1 1 
       15 19752 1 1 58 SER CA   C  -19.430 -14.634 -11.176 1.00 . A A .  907 SER CA   1 1 
       15 19753 1 1 58 SER CB   C  -19.275 -15.857 -12.061 1.00 . A A .  907 SER CB   1 1 
       15 19754 1 1 58 SER H    H  -20.917 -14.929  -9.660 1.00 . A A .  907 SER H    1 1 
       15 19755 1 1 58 SER HA   H  -18.431 -14.226 -11.033 1.00 . A A .  907 SER HA   1 1 
       15 19756 1 1 58 SER HB2  H  -18.846 -16.651 -11.454 1.00 . A A .  907 SER HB2  1 1 
       15 19757 1 1 58 SER HB3  H  -20.266 -16.134 -12.405 1.00 . A A .  907 SER HB3  1 1 
       15 19758 1 1 58 SER HG   H  -18.331 -16.390 -13.693 1.00 . A A .  907 SER HG   1 1 
       15 19759 1 1 58 SER N    N  -19.930 -15.044  -9.859 1.00 . A A .  907 SER N    1 1 
       15 19760 1 1 58 SER O    O  -21.447 -13.392 -11.717 1.00 . A A .  907 SER O    1 1 
       15 19761 1 1 58 SER OG   O  -18.431 -15.574 -13.164 1.00 . A A .  907 SER OG   1 1 
       15 19762 1 1 59 GLN C    C  -20.703 -11.246 -14.316 1.00 . A A .  908 GLN C    1 1 
       15 19763 1 1 59 GLN CA   C  -19.572 -11.503 -13.302 1.00 . A A .  908 GLN CA   1 1 
       15 19764 1 1 59 GLN CB   C  -18.197 -11.253 -13.946 1.00 . A A .  908 GLN CB   1 1 
       15 19765 1 1 59 GLN CD   C  -16.295  -9.671 -14.291 1.00 . A A .  908 GLN CD   1 1 
       15 19766 1 1 59 GLN CG   C  -17.807  -9.782 -14.121 1.00 . A A .  908 GLN CG   1 1 
       15 19767 1 1 59 GLN H    H  -18.604 -13.310 -12.863 1.00 . A A .  908 GLN H    1 1 
       15 19768 1 1 59 GLN HA   H  -19.697 -10.805 -12.474 1.00 . A A .  908 GLN HA   1 1 
       15 19769 1 1 59 GLN HB2  H  -17.439 -11.714 -13.309 1.00 . A A .  908 GLN HB2  1 1 
       15 19770 1 1 59 GLN HB3  H  -18.152 -11.748 -14.918 1.00 . A A .  908 GLN HB3  1 1 
       15 19771 1 1 59 GLN HE21 H  -16.459  -9.092 -16.208 1.00 . A A .  908 GLN HE21 1 1 
       15 19772 1 1 59 GLN HE22 H  -14.834  -9.449 -15.633 1.00 . A A .  908 GLN HE22 1 1 
       15 19773 1 1 59 GLN HG2  H  -18.319  -9.359 -14.981 1.00 . A A .  908 GLN HG2  1 1 
       15 19774 1 1 59 GLN HG3  H  -18.103  -9.216 -13.242 1.00 . A A .  908 GLN HG3  1 1 
       15 19775 1 1 59 GLN N    N  -19.485 -12.855 -12.736 1.00 . A A .  908 GLN N    1 1 
       15 19776 1 1 59 GLN NE2  N  -15.817  -9.289 -15.447 1.00 . A A .  908 GLN NE2  1 1 
       15 19777 1 1 59 GLN O    O  -21.285 -12.170 -14.886 1.00 . A A .  908 GLN O    1 1 
       15 19778 1 1 59 GLN OE1  O  -15.515  -9.965 -13.399 1.00 . A A .  908 GLN OE1  1 1 
       15 19779 1 1 60 GLU C    C  -21.750  -9.373 -16.878 1.00 . A A .  909 GLU C    1 1 
       15 19780 1 1 60 GLU CA   C  -22.129  -9.514 -15.390 1.00 . A A .  909 GLU CA   1 1 
       15 19781 1 1 60 GLU CB   C  -22.659  -8.204 -14.787 1.00 . A A .  909 GLU CB   1 1 
       15 19782 1 1 60 GLU CD   C  -24.840  -7.033 -14.188 1.00 . A A .  909 GLU CD   1 1 
       15 19783 1 1 60 GLU CG   C  -24.047  -7.776 -15.286 1.00 . A A .  909 GLU CG   1 1 
       15 19784 1 1 60 GLU H    H  -20.457  -9.241 -14.099 1.00 . A A .  909 GLU H    1 1 
       15 19785 1 1 60 GLU HA   H  -22.927 -10.255 -15.330 1.00 . A A .  909 GLU HA   1 1 
       15 19786 1 1 60 GLU HB2  H  -22.732  -8.367 -13.712 1.00 . A A .  909 GLU HB2  1 1 
       15 19787 1 1 60 GLU HB3  H  -21.943  -7.399 -14.955 1.00 . A A .  909 GLU HB3  1 1 
       15 19788 1 1 60 GLU HG2  H  -23.933  -7.141 -16.167 1.00 . A A .  909 GLU HG2  1 1 
       15 19789 1 1 60 GLU HG3  H  -24.603  -8.668 -15.585 1.00 . A A .  909 GLU HG3  1 1 
       15 19790 1 1 60 GLU N    N  -21.008  -9.961 -14.548 1.00 . A A .  909 GLU N    1 1 
       15 19791 1 1 60 GLU O    O  -22.583  -9.612 -17.753 1.00 . A A .  909 GLU O    1 1 
       15 19792 1 1 60 GLU OE1  O  -26.034  -7.363 -13.977 1.00 . A A .  909 GLU OE1  1 1 
       15 19793 1 1 60 GLU OE2  O  -24.268  -6.151 -13.498 1.00 . A A .  909 GLU OE2  1 1 
       15 19794 1 1 61 MET C    C  -18.404  -9.651 -18.339 1.00 . A A .  910 MET C    1 1 
       15 19795 1 1 61 MET CA   C  -19.839  -9.138 -18.488 1.00 . A A .  910 MET CA   1 1 
       15 19796 1 1 61 MET CB   C  -19.783  -7.758 -19.168 1.00 . A A .  910 MET CB   1 1 
       15 19797 1 1 61 MET CE   C  -23.470  -7.142 -21.080 1.00 . A A .  910 MET CE   1 1 
       15 19798 1 1 61 MET CG   C  -21.144  -7.194 -19.585 1.00 . A A .  910 MET CG   1 1 
       15 19799 1 1 61 MET H    H  -19.863  -8.861 -16.377 1.00 . A A .  910 MET H    1 1 
       15 19800 1 1 61 MET HA   H  -20.389  -9.829 -19.127 1.00 . A A .  910 MET HA   1 1 
       15 19801 1 1 61 MET HB2  H  -19.293  -7.051 -18.497 1.00 . A A .  910 MET HB2  1 1 
       15 19802 1 1 61 MET HB3  H  -19.162  -7.840 -20.058 1.00 . A A .  910 MET HB3  1 1 
       15 19803 1 1 61 MET HE1  H  -23.255  -6.093 -21.282 1.00 . A A .  910 MET HE1  1 1 
       15 19804 1 1 61 MET HE2  H  -24.082  -7.544 -21.887 1.00 . A A .  910 MET HE2  1 1 
       15 19805 1 1 61 MET HE3  H  -24.016  -7.225 -20.140 1.00 . A A .  910 MET HE3  1 1 
       15 19806 1 1 61 MET HG2  H  -21.818  -7.200 -18.728 1.00 . A A .  910 MET HG2  1 1 
       15 19807 1 1 61 MET HG3  H  -21.000  -6.156 -19.887 1.00 . A A .  910 MET HG3  1 1 
       15 19808 1 1 61 MET N    N  -20.477  -9.061 -17.160 1.00 . A A .  910 MET N    1 1 
       15 19809 1 1 61 MET O    O  -17.702  -9.196 -17.440 1.00 . A A .  910 MET O    1 1 
       15 19810 1 1 61 MET SD   S  -21.919  -8.075 -20.970 1.00 . A A .  910 MET SD   1 1 
       15 19811 1 1 62 SER C    C  -15.526  -9.997 -19.488 1.00 . A A .  911 SER C    1 1 
       15 19812 1 1 62 SER CA   C  -16.556 -11.080 -19.154 1.00 . A A .  911 SER CA   1 1 
       15 19813 1 1 62 SER CB   C  -16.353 -12.262 -20.111 1.00 . A A .  911 SER CB   1 1 
       15 19814 1 1 62 SER H    H  -18.548 -10.886 -19.937 1.00 . A A .  911 SER H    1 1 
       15 19815 1 1 62 SER HA   H  -16.350 -11.431 -18.144 1.00 . A A .  911 SER HA   1 1 
       15 19816 1 1 62 SER HB2  H  -16.191 -11.872 -21.113 1.00 . A A .  911 SER HB2  1 1 
       15 19817 1 1 62 SER HB3  H  -15.453 -12.805 -19.816 1.00 . A A .  911 SER HB3  1 1 
       15 19818 1 1 62 SER HG   H  -17.275 -13.890 -20.704 1.00 . A A .  911 SER HG   1 1 
       15 19819 1 1 62 SER N    N  -17.939 -10.554 -19.205 1.00 . A A .  911 SER N    1 1 
       15 19820 1 1 62 SER O    O  -15.863  -8.992 -20.108 1.00 . A A .  911 SER O    1 1 
       15 19821 1 1 62 SER OG   O  -17.462 -13.149 -20.094 1.00 . A A .  911 SER OG   1 1 
       15 19822 1 1 63 ASN C    C  -12.871  -8.669 -20.594 1.00 . A A .  912 ASN C    1 1 
       15 19823 1 1 63 ASN CA   C  -13.243  -9.115 -19.176 1.00 . A A .  912 ASN CA   1 1 
       15 19824 1 1 63 ASN CB   C  -11.972  -9.508 -18.387 1.00 . A A .  912 ASN CB   1 1 
       15 19825 1 1 63 ASN CG   C  -12.159  -9.847 -16.917 1.00 . A A .  912 ASN CG   1 1 
       15 19826 1 1 63 ASN H    H  -14.022 -11.070 -18.692 1.00 . A A .  912 ASN H    1 1 
       15 19827 1 1 63 ASN HA   H  -13.679  -8.213 -18.745 1.00 . A A .  912 ASN HA   1 1 
       15 19828 1 1 63 ASN HB2  H  -11.508 -10.367 -18.872 1.00 . A A .  912 ASN HB2  1 1 
       15 19829 1 1 63 ASN HB3  H  -11.267  -8.674 -18.429 1.00 . A A .  912 ASN HB3  1 1 
       15 19830 1 1 63 ASN HD21 H  -10.166  -9.987 -16.620 1.00 . A A .  912 ASN HD21 1 1 
       15 19831 1 1 63 ASN HD22 H  -11.198 -10.275 -15.230 1.00 . A A .  912 ASN HD22 1 1 
       15 19832 1 1 63 ASN N    N  -14.258 -10.189 -19.124 1.00 . A A .  912 ASN N    1 1 
       15 19833 1 1 63 ASN ND2  N  -11.078 -10.002 -16.191 1.00 . A A .  912 ASN ND2  1 1 
       15 19834 1 1 63 ASN O    O  -12.382  -7.555 -20.751 1.00 . A A .  912 ASN O    1 1 
       15 19835 1 1 63 ASN OD1  O  -13.252  -9.951 -16.388 1.00 . A A .  912 ASN OD1  1 1 
       15 19836 1 1 64 GLU C    C  -14.229  -8.055 -23.321 1.00 . A A .  913 GLU C    1 1 
       15 19837 1 1 64 GLU CA   C  -13.095  -9.050 -23.016 1.00 . A A .  913 GLU CA   1 1 
       15 19838 1 1 64 GLU CB   C  -13.168 -10.290 -23.924 1.00 . A A .  913 GLU CB   1 1 
       15 19839 1 1 64 GLU CD   C  -13.032 -11.175 -26.348 1.00 . A A .  913 GLU CD   1 1 
       15 19840 1 1 64 GLU CG   C  -13.175  -9.943 -25.423 1.00 . A A .  913 GLU CG   1 1 
       15 19841 1 1 64 GLU H    H  -13.497 -10.405 -21.401 1.00 . A A .  913 GLU H    1 1 
       15 19842 1 1 64 GLU HA   H  -12.152  -8.541 -23.213 1.00 . A A .  913 GLU HA   1 1 
       15 19843 1 1 64 GLU HB2  H  -12.303 -10.919 -23.711 1.00 . A A .  913 GLU HB2  1 1 
       15 19844 1 1 64 GLU HB3  H  -14.074 -10.851 -23.685 1.00 . A A .  913 GLU HB3  1 1 
       15 19845 1 1 64 GLU HG2  H  -14.109  -9.429 -25.663 1.00 . A A .  913 GLU HG2  1 1 
       15 19846 1 1 64 GLU HG3  H  -12.353  -9.250 -25.615 1.00 . A A .  913 GLU HG3  1 1 
       15 19847 1 1 64 GLU N    N  -13.134  -9.487 -21.614 1.00 . A A .  913 GLU N    1 1 
       15 19848 1 1 64 GLU O    O  -14.006  -7.014 -23.933 1.00 . A A .  913 GLU O    1 1 
       15 19849 1 1 64 GLU OE1  O  -12.623 -11.000 -27.523 1.00 . A A .  913 GLU OE1  1 1 
       15 19850 1 1 64 GLU OE2  O  -13.350 -12.322 -25.943 1.00 . A A .  913 GLU OE2  1 1 
       15 19851 1 1 65 GLU C    C  -16.539  -6.189 -22.228 1.00 . A A .  914 GLU C    1 1 
       15 19852 1 1 65 GLU CA   C  -16.622  -7.481 -23.053 1.00 . A A .  914 GLU CA   1 1 
       15 19853 1 1 65 GLU CB   C  -17.907  -8.262 -22.730 1.00 . A A .  914 GLU CB   1 1 
       15 19854 1 1 65 GLU CD   C  -18.154  -9.262 -25.109 1.00 . A A .  914 GLU CD   1 1 
       15 19855 1 1 65 GLU CG   C  -18.126  -9.522 -23.585 1.00 . A A .  914 GLU CG   1 1 
       15 19856 1 1 65 GLU H    H  -15.531  -9.096 -22.185 1.00 . A A .  914 GLU H    1 1 
       15 19857 1 1 65 GLU HA   H  -16.657  -7.183 -24.101 1.00 . A A .  914 GLU HA   1 1 
       15 19858 1 1 65 GLU HB2  H  -17.878  -8.573 -21.689 1.00 . A A .  914 GLU HB2  1 1 
       15 19859 1 1 65 GLU HB3  H  -18.763  -7.598 -22.852 1.00 . A A .  914 GLU HB3  1 1 
       15 19860 1 1 65 GLU HG2  H  -17.341 -10.244 -23.343 1.00 . A A .  914 GLU HG2  1 1 
       15 19861 1 1 65 GLU HG3  H  -19.075  -9.973 -23.285 1.00 . A A .  914 GLU HG3  1 1 
       15 19862 1 1 65 GLU N    N  -15.442  -8.328 -22.838 1.00 . A A .  914 GLU N    1 1 
       15 19863 1 1 65 GLU O    O  -16.708  -5.103 -22.780 1.00 . A A .  914 GLU O    1 1 
       15 19864 1 1 65 GLU OE1  O  -17.637 -10.108 -25.877 1.00 . A A .  914 GLU OE1  1 1 
       15 19865 1 1 65 GLU OE2  O  -18.727  -8.239 -25.559 1.00 . A A .  914 GLU OE2  1 1 
       15 19866 1 1 66 ILE C    C  -14.559  -4.427 -20.257 1.00 . A A .  915 ILE C    1 1 
       15 19867 1 1 66 ILE CA   C  -15.942  -5.089 -20.085 1.00 . A A .  915 ILE CA   1 1 
       15 19868 1 1 66 ILE CB   C  -16.375  -5.326 -18.632 1.00 . A A .  915 ILE CB   1 1 
       15 19869 1 1 66 ILE CD1  C  -16.950  -2.809 -18.545 1.00 . A A .  915 ILE CD1  1 1 
       15 19870 1 1 66 ILE CG1  C  -16.407  -4.033 -17.790 1.00 . A A .  915 ILE CG1  1 1 
       15 19871 1 1 66 ILE CG2  C  -15.542  -6.371 -17.877 1.00 . A A .  915 ILE CG2  1 1 
       15 19872 1 1 66 ILE H    H  -16.099  -7.189 -20.514 1.00 . A A .  915 ILE H    1 1 
       15 19873 1 1 66 ILE HA   H  -16.667  -4.368 -20.463 1.00 . A A .  915 ILE HA   1 1 
       15 19874 1 1 66 ILE HB   H  -17.386  -5.702 -18.716 1.00 . A A .  915 ILE HB   1 1 
       15 19875 1 1 66 ILE HD11 H  -16.386  -2.632 -19.463 1.00 . A A .  915 ILE HD11 1 1 
       15 19876 1 1 66 ILE HD12 H  -17.998  -2.958 -18.798 1.00 . A A .  915 ILE HD12 1 1 
       15 19877 1 1 66 ILE HD13 H  -16.821  -1.925 -17.930 1.00 . A A .  915 ILE HD13 1 1 
       15 19878 1 1 66 ILE HG12 H  -17.015  -4.221 -16.911 1.00 . A A .  915 ILE HG12 1 1 
       15 19879 1 1 66 ILE HG13 H  -15.411  -3.793 -17.422 1.00 . A A .  915 ILE HG13 1 1 
       15 19880 1 1 66 ILE HG21 H  -14.480  -6.155 -17.958 1.00 . A A .  915 ILE HG21 1 1 
       15 19881 1 1 66 ILE HG22 H  -15.832  -6.390 -16.825 1.00 . A A .  915 ILE HG22 1 1 
       15 19882 1 1 66 ILE HG23 H  -15.745  -7.356 -18.283 1.00 . A A .  915 ILE HG23 1 1 
       15 19883 1 1 66 ILE N    N  -16.183  -6.269 -20.935 1.00 . A A .  915 ILE N    1 1 
       15 19884 1 1 66 ILE O    O  -14.112  -3.592 -19.473 1.00 . A A .  915 ILE O    1 1 
       15 19885 1 1 67 ASN C    C  -13.236  -3.343 -23.316 1.00 . A A .  916 ASN C    1 1 
       15 19886 1 1 67 ASN CA   C  -12.842  -3.916 -21.937 1.00 . A A .  916 ASN CA   1 1 
       15 19887 1 1 67 ASN CB   C  -11.444  -4.562 -21.834 1.00 . A A .  916 ASN CB   1 1 
       15 19888 1 1 67 ASN CG   C  -11.015  -5.512 -22.952 1.00 . A A .  916 ASN CG   1 1 
       15 19889 1 1 67 ASN H    H  -14.315  -5.539 -21.809 1.00 . A A .  916 ASN H    1 1 
       15 19890 1 1 67 ASN HA   H  -12.778  -3.021 -21.315 1.00 . A A .  916 ASN HA   1 1 
       15 19891 1 1 67 ASN HB2  H  -10.707  -3.766 -21.814 1.00 . A A .  916 ASN HB2  1 1 
       15 19892 1 1 67 ASN HB3  H  -11.366  -5.065 -20.869 1.00 . A A .  916 ASN HB3  1 1 
       15 19893 1 1 67 ASN HD21 H  -10.332  -6.856 -21.631 1.00 . A A .  916 ASN HD21 1 1 
       15 19894 1 1 67 ASN HD22 H  -10.061  -7.241 -23.328 1.00 . A A .  916 ASN HD22 1 1 
       15 19895 1 1 67 ASN N    N  -13.877  -4.774 -21.329 1.00 . A A .  916 ASN N    1 1 
       15 19896 1 1 67 ASN ND2  N  -10.361  -6.594 -22.601 1.00 . A A .  916 ASN ND2  1 1 
       15 19897 1 1 67 ASN O    O  -12.934  -2.182 -23.600 1.00 . A A .  916 ASN O    1 1 
       15 19898 1 1 67 ASN OD1  O  -11.186  -5.271 -24.137 1.00 . A A .  916 ASN OD1  1 1 
       15 19899 1 1 68 GLU C    C  -15.644  -2.472 -25.161 1.00 . A A .  917 GLU C    1 1 
       15 19900 1 1 68 GLU CA   C  -14.610  -3.594 -25.372 1.00 . A A .  917 GLU CA   1 1 
       15 19901 1 1 68 GLU CB   C  -15.281  -4.761 -26.104 1.00 . A A .  917 GLU CB   1 1 
       15 19902 1 1 68 GLU CD   C  -13.794  -4.764 -28.217 1.00 . A A .  917 GLU CD   1 1 
       15 19903 1 1 68 GLU CG   C  -14.320  -5.561 -27.000 1.00 . A A .  917 GLU CG   1 1 
       15 19904 1 1 68 GLU H    H  -14.171  -5.050 -23.867 1.00 . A A .  917 GLU H    1 1 
       15 19905 1 1 68 GLU HA   H  -13.829  -3.196 -26.012 1.00 . A A .  917 GLU HA   1 1 
       15 19906 1 1 68 GLU HB2  H  -15.707  -5.428 -25.363 1.00 . A A .  917 GLU HB2  1 1 
       15 19907 1 1 68 GLU HB3  H  -16.113  -4.386 -26.697 1.00 . A A .  917 GLU HB3  1 1 
       15 19908 1 1 68 GLU HG2  H  -13.484  -5.912 -26.392 1.00 . A A .  917 GLU HG2  1 1 
       15 19909 1 1 68 GLU HG3  H  -14.851  -6.445 -27.363 1.00 . A A .  917 GLU HG3  1 1 
       15 19910 1 1 68 GLU N    N  -14.010  -4.079 -24.117 1.00 . A A .  917 GLU N    1 1 
       15 19911 1 1 68 GLU O    O  -15.760  -1.572 -25.993 1.00 . A A .  917 GLU O    1 1 
       15 19912 1 1 68 GLU OE1  O  -12.583  -4.859 -28.533 1.00 . A A .  917 GLU OE1  1 1 
       15 19913 1 1 68 GLU OE2  O  -14.584  -4.058 -28.893 1.00 . A A .  917 GLU OE2  1 1 
       15 19914 1 1 69 GLU C    C  -16.819  -0.066 -23.597 1.00 . A A .  918 GLU C    1 1 
       15 19915 1 1 69 GLU CA   C  -17.390  -1.492 -23.689 1.00 . A A .  918 GLU CA   1 1 
       15 19916 1 1 69 GLU CB   C  -18.037  -1.880 -22.345 1.00 . A A .  918 GLU CB   1 1 
       15 19917 1 1 69 GLU CD   C  -20.565  -1.652 -22.790 1.00 . A A .  918 GLU CD   1 1 
       15 19918 1 1 69 GLU CG   C  -19.343  -1.151 -21.984 1.00 . A A .  918 GLU CG   1 1 
       15 19919 1 1 69 GLU H    H  -16.308  -3.334 -23.471 1.00 . A A .  918 GLU H    1 1 
       15 19920 1 1 69 GLU HA   H  -18.145  -1.496 -24.471 1.00 . A A .  918 GLU HA   1 1 
       15 19921 1 1 69 GLU HB2  H  -18.237  -2.950 -22.329 1.00 . A A .  918 GLU HB2  1 1 
       15 19922 1 1 69 GLU HB3  H  -17.310  -1.659 -21.561 1.00 . A A .  918 GLU HB3  1 1 
       15 19923 1 1 69 GLU HG2  H  -19.521  -1.312 -20.918 1.00 . A A .  918 GLU HG2  1 1 
       15 19924 1 1 69 GLU HG3  H  -19.221  -0.076 -22.120 1.00 . A A .  918 GLU HG3  1 1 
       15 19925 1 1 69 GLU N    N  -16.373  -2.496 -24.040 1.00 . A A .  918 GLU N    1 1 
       15 19926 1 1 69 GLU O    O  -17.513   0.908 -23.896 1.00 . A A .  918 GLU O    1 1 
       15 19927 1 1 69 GLU OE1  O  -21.530  -2.166 -22.173 1.00 . A A .  918 GLU OE1  1 1 
       15 19928 1 1 69 GLU OE2  O  -20.587  -1.508 -24.036 1.00 . A A .  918 GLU OE2  1 1 
       15 19929 1 1 70 LEU C    C  -13.808   1.549 -24.200 1.00 . A A .  919 LEU C    1 1 
       15 19930 1 1 70 LEU CA   C  -14.831   1.331 -23.070 1.00 . A A .  919 LEU CA   1 1 
       15 19931 1 1 70 LEU CB   C  -14.143   1.425 -21.696 1.00 . A A .  919 LEU CB   1 1 
       15 19932 1 1 70 LEU CD1  C  -14.716  -0.389 -20.050 1.00 . A A .  919 LEU CD1  1 1 
       15 19933 1 1 70 LEU CD2  C  -14.796   1.966 -19.322 1.00 . A A .  919 LEU CD2  1 1 
       15 19934 1 1 70 LEU CG   C  -15.032   1.031 -20.500 1.00 . A A .  919 LEU CG   1 1 
       15 19935 1 1 70 LEU H    H  -15.047  -0.797 -22.982 1.00 . A A .  919 LEU H    1 1 
       15 19936 1 1 70 LEU HA   H  -15.563   2.136 -23.122 1.00 . A A .  919 LEU HA   1 1 
       15 19937 1 1 70 LEU HB2  H  -13.245   0.809 -21.701 1.00 . A A .  919 LEU HB2  1 1 
       15 19938 1 1 70 LEU HB3  H  -13.814   2.460 -21.576 1.00 . A A .  919 LEU HB3  1 1 
       15 19939 1 1 70 LEU HD11 H  -14.938  -1.102 -20.841 1.00 . A A .  919 LEU HD11 1 1 
       15 19940 1 1 70 LEU HD12 H  -13.664  -0.476 -19.784 1.00 . A A .  919 LEU HD12 1 1 
       15 19941 1 1 70 LEU HD13 H  -15.328  -0.627 -19.185 1.00 . A A .  919 LEU HD13 1 1 
       15 19942 1 1 70 LEU HD21 H  -13.734   2.012 -19.093 1.00 . A A .  919 LEU HD21 1 1 
       15 19943 1 1 70 LEU HD22 H  -15.131   2.965 -19.595 1.00 . A A .  919 LEU HD22 1 1 
       15 19944 1 1 70 LEU HD23 H  -15.354   1.614 -18.453 1.00 . A A .  919 LEU HD23 1 1 
       15 19945 1 1 70 LEU HG   H  -16.082   1.083 -20.786 1.00 . A A .  919 LEU HG   1 1 
       15 19946 1 1 70 LEU N    N  -15.546   0.055 -23.196 1.00 . A A .  919 LEU N    1 1 
       15 19947 1 1 70 LEU O    O  -13.523   2.690 -24.569 1.00 . A A .  919 LEU O    1 1 
       15 19948 1 1 71 GLY C    C  -10.808   0.498 -25.233 1.00 . A A .  920 GLY C    1 1 
       15 19949 1 1 71 GLY CA   C  -12.234   0.461 -25.797 1.00 . A A .  920 GLY CA   1 1 
       15 19950 1 1 71 GLY H    H  -13.492  -0.434 -24.325 1.00 . A A .  920 GLY H    1 1 
       15 19951 1 1 71 GLY HA2  H  -12.339  -0.449 -26.387 1.00 . A A .  920 GLY HA2  1 1 
       15 19952 1 1 71 GLY HA3  H  -12.376   1.316 -26.459 1.00 . A A .  920 GLY HA3  1 1 
       15 19953 1 1 71 GLY N    N  -13.258   0.459 -24.746 1.00 . A A .  920 GLY N    1 1 
       15 19954 1 1 71 GLY O    O   -9.979   1.286 -25.694 1.00 . A A .  920 GLY O    1 1 
       15 19955 1 1 72 ILE C    C   -8.612  -1.674 -23.356 1.00 . A A .  921 ILE C    1 1 
       15 19956 1 1 72 ILE CA   C   -9.310  -0.304 -23.395 1.00 . A A .  921 ILE CA   1 1 
       15 19957 1 1 72 ILE CB   C   -9.594   0.232 -21.973 1.00 . A A .  921 ILE CB   1 1 
       15 19958 1 1 72 ILE CD1  C  -10.703  -0.317 -19.721 1.00 . A A .  921 ILE CD1  1 1 
       15 19959 1 1 72 ILE CG1  C  -10.545  -0.702 -21.192 1.00 . A A .  921 ILE CG1  1 1 
       15 19960 1 1 72 ILE CG2  C  -10.099   1.685 -22.030 1.00 . A A .  921 ILE CG2  1 1 
       15 19961 1 1 72 ILE H    H  -11.267  -0.969 -23.930 1.00 . A A .  921 ILE H    1 1 
       15 19962 1 1 72 ILE HA   H   -8.597   0.382 -23.855 1.00 . A A .  921 ILE HA   1 1 
       15 19963 1 1 72 ILE HB   H   -8.643   0.251 -21.438 1.00 . A A .  921 ILE HB   1 1 
       15 19964 1 1 72 ILE HD11 H  -11.288  -1.083 -19.211 1.00 . A A .  921 ILE HD11 1 1 
       15 19965 1 1 72 ILE HD12 H   -9.721  -0.249 -19.252 1.00 . A A .  921 ILE HD12 1 1 
       15 19966 1 1 72 ILE HD13 H  -11.219   0.639 -19.634 1.00 . A A .  921 ILE HD13 1 1 
       15 19967 1 1 72 ILE HG12 H  -11.526  -0.721 -21.673 1.00 . A A .  921 ILE HG12 1 1 
       15 19968 1 1 72 ILE HG13 H  -10.136  -1.708 -21.206 1.00 . A A .  921 ILE HG13 1 1 
       15 19969 1 1 72 ILE HG21 H  -10.122   2.116 -21.030 1.00 . A A .  921 ILE HG21 1 1 
       15 19970 1 1 72 ILE HG22 H   -9.420   2.283 -22.641 1.00 . A A .  921 ILE HG22 1 1 
       15 19971 1 1 72 ILE HG23 H  -11.099   1.729 -22.462 1.00 . A A .  921 ILE HG23 1 1 
       15 19972 1 1 72 ILE N    N  -10.543  -0.313 -24.202 1.00 . A A .  921 ILE N    1 1 
       15 19973 1 1 72 ILE O    O   -9.191  -2.701 -23.710 1.00 . A A .  921 ILE O    1 1 
       15 19974 1 1 73 GLY C    C   -6.214  -3.419 -21.492 1.00 . A A .  922 GLY C    1 1 
       15 19975 1 1 73 GLY CA   C   -6.469  -2.857 -22.894 1.00 . A A .  922 GLY CA   1 1 
       15 19976 1 1 73 GLY H    H   -6.975  -0.806 -22.584 1.00 . A A .  922 GLY H    1 1 
       15 19977 1 1 73 GLY HA2  H   -6.886  -3.653 -23.511 1.00 . A A .  922 GLY HA2  1 1 
       15 19978 1 1 73 GLY HA3  H   -5.510  -2.575 -23.329 1.00 . A A .  922 GLY HA3  1 1 
       15 19979 1 1 73 GLY N    N   -7.354  -1.683 -22.911 1.00 . A A .  922 GLY N    1 1 
       15 19980 1 1 73 GLY O    O   -5.113  -3.255 -20.959 1.00 . A A .  922 GLY O    1 1 
       15 19981 1 1 74 GLN C    C   -6.311  -6.166 -19.835 1.00 . A A .  923 GLN C    1 1 
       15 19982 1 1 74 GLN CA   C   -7.038  -4.818 -19.628 1.00 . A A .  923 GLN CA   1 1 
       15 19983 1 1 74 GLN CB   C   -8.393  -4.991 -18.901 1.00 . A A .  923 GLN CB   1 1 
       15 19984 1 1 74 GLN CD   C   -8.438  -3.015 -17.256 1.00 . A A .  923 GLN CD   1 1 
       15 19985 1 1 74 GLN CG   C   -8.349  -4.537 -17.430 1.00 . A A .  923 GLN CG   1 1 
       15 19986 1 1 74 GLN H    H   -8.081  -4.180 -21.394 1.00 . A A .  923 GLN H    1 1 
       15 19987 1 1 74 GLN HA   H   -6.392  -4.219 -18.988 1.00 . A A .  923 GLN HA   1 1 
       15 19988 1 1 74 GLN HB2  H   -9.175  -4.433 -19.409 1.00 . A A .  923 GLN HB2  1 1 
       15 19989 1 1 74 GLN HB3  H   -8.686  -6.042 -18.908 1.00 . A A .  923 GLN HB3  1 1 
       15 19990 1 1 74 GLN HE21 H   -9.796  -3.137 -15.745 1.00 . A A .  923 GLN HE21 1 1 
       15 19991 1 1 74 GLN HE22 H   -9.285  -1.527 -16.235 1.00 . A A .  923 GLN HE22 1 1 
       15 19992 1 1 74 GLN HG2  H   -9.180  -5.012 -16.910 1.00 . A A .  923 GLN HG2  1 1 
       15 19993 1 1 74 GLN HG3  H   -7.436  -4.896 -16.958 1.00 . A A .  923 GLN HG3  1 1 
       15 19994 1 1 74 GLN N    N   -7.212  -4.078 -20.891 1.00 . A A .  923 GLN N    1 1 
       15 19995 1 1 74 GLN NE2  N   -9.237  -2.531 -16.325 1.00 . A A .  923 GLN NE2  1 1 
       15 19996 1 1 74 GLN O    O   -6.040  -6.587 -20.961 1.00 . A A .  923 GLN O    1 1 
       15 19997 1 1 74 GLN OE1  O   -7.800  -2.233 -17.944 1.00 . A A .  923 GLN OE1  1 1 
       15 19998 1 1 75 ASP C    C   -6.036  -9.284 -19.441 1.00 . A A .  924 ASP C    1 1 
       15 19999 1 1 75 ASP CA   C   -5.281  -8.143 -18.724 1.00 . A A .  924 ASP CA   1 1 
       15 20000 1 1 75 ASP CB   C   -5.012  -8.527 -17.261 1.00 . A A .  924 ASP CB   1 1 
       15 20001 1 1 75 ASP CG   C   -4.018  -9.696 -17.109 1.00 . A A .  924 ASP CG   1 1 
       15 20002 1 1 75 ASP H    H   -6.266  -6.457 -17.842 1.00 . A A .  924 ASP H    1 1 
       15 20003 1 1 75 ASP HA   H   -4.327  -8.002 -19.235 1.00 . A A .  924 ASP HA   1 1 
       15 20004 1 1 75 ASP HB2  H   -4.603  -7.659 -16.743 1.00 . A A .  924 ASP HB2  1 1 
       15 20005 1 1 75 ASP HB3  H   -5.963  -8.776 -16.782 1.00 . A A .  924 ASP HB3  1 1 
       15 20006 1 1 75 ASP N    N   -6.008  -6.859 -18.731 1.00 . A A .  924 ASP N    1 1 
       15 20007 1 1 75 ASP O    O   -5.420 -10.170 -20.031 1.00 . A A .  924 ASP O    1 1 
       15 20008 1 1 75 ASP OD1  O   -4.309 -10.633 -16.326 1.00 . A A .  924 ASP OD1  1 1 
       15 20009 1 1 75 ASP OD2  O   -2.923  -9.654 -17.720 1.00 . A A .  924 ASP OD2  1 1 
       15 20010 1 1 76 GLU C    C   -8.401 -11.542 -19.718 1.00 . A A .  925 GLU C    1 1 
       15 20011 1 1 76 GLU CA   C   -8.360 -10.058 -20.125 1.00 . A A .  925 GLU CA   1 1 
       15 20012 1 1 76 GLU CB   C   -8.203  -9.874 -21.643 1.00 . A A .  925 GLU CB   1 1 
       15 20013 1 1 76 GLU CD   C   -9.337  -9.989 -23.904 1.00 . A A .  925 GLU CD   1 1 
       15 20014 1 1 76 GLU CG   C   -9.458 -10.311 -22.401 1.00 . A A .  925 GLU CG   1 1 
       15 20015 1 1 76 GLU H    H   -7.754  -8.442 -18.907 1.00 . A A .  925 GLU H    1 1 
       15 20016 1 1 76 GLU HA   H   -9.339  -9.656 -19.866 1.00 . A A .  925 GLU HA   1 1 
       15 20017 1 1 76 GLU HB2  H   -8.011  -8.823 -21.845 1.00 . A A .  925 GLU HB2  1 1 
       15 20018 1 1 76 GLU HB3  H   -7.348 -10.446 -22.004 1.00 . A A .  925 GLU HB3  1 1 
       15 20019 1 1 76 GLU HG2  H   -9.619 -11.381 -22.247 1.00 . A A .  925 GLU HG2  1 1 
       15 20020 1 1 76 GLU HG3  H  -10.312  -9.779 -21.978 1.00 . A A .  925 GLU HG3  1 1 
       15 20021 1 1 76 GLU N    N   -7.374  -9.216 -19.425 1.00 . A A .  925 GLU N    1 1 
       15 20022 1 1 76 GLU O    O   -9.444 -12.040 -19.290 1.00 . A A .  925 GLU O    1 1 
       15 20023 1 1 76 GLU OE1  O   -9.099 -10.920 -24.712 1.00 . A A .  925 GLU OE1  1 1 
       15 20024 1 1 76 GLU OE2  O   -9.484  -8.801 -24.281 1.00 . A A .  925 GLU OE2  1 1 
       15 20025 1 1 77 ALA C    C   -5.670 -14.080 -19.273 1.00 . A A .  926 ALA C    1 1 
       15 20026 1 1 77 ALA CA   C   -7.117 -13.671 -19.600 1.00 . A A .  926 ALA CA   1 1 
       15 20027 1 1 77 ALA CB   C   -7.621 -14.436 -20.834 1.00 . A A .  926 ALA CB   1 1 
       15 20028 1 1 77 ALA H    H   -6.469 -11.688 -20.147 1.00 . A A .  926 ALA H    1 1 
       15 20029 1 1 77 ALA HA   H   -7.728 -13.966 -18.749 1.00 . A A .  926 ALA HA   1 1 
       15 20030 1 1 77 ALA HB1  H   -7.032 -14.164 -21.711 1.00 . A A .  926 ALA HB1  1 1 
       15 20031 1 1 77 ALA HB2  H   -7.534 -15.509 -20.661 1.00 . A A .  926 ALA HB2  1 1 
       15 20032 1 1 77 ALA HB3  H   -8.669 -14.197 -21.020 1.00 . A A .  926 ALA HB3  1 1 
       15 20033 1 1 77 ALA N    N   -7.273 -12.234 -19.853 1.00 . A A .  926 ALA N    1 1 
       15 20034 1 1 77 ALA O    O   -5.440 -14.810 -18.307 1.00 . A A .  926 ALA O    1 1 
       15 20035 1 1 78 ASP C    C   -3.144 -15.661 -20.276 1.00 . A A .  927 ASP C    1 1 
       15 20036 1 1 78 ASP CA   C   -3.307 -14.124 -20.114 1.00 . A A .  927 ASP CA   1 1 
       15 20037 1 1 78 ASP CB   C   -2.534 -13.542 -18.912 1.00 . A A .  927 ASP CB   1 1 
       15 20038 1 1 78 ASP CG   C   -0.997 -13.565 -19.066 1.00 . A A .  927 ASP CG   1 1 
       15 20039 1 1 78 ASP H    H   -4.989 -13.038 -20.852 1.00 . A A .  927 ASP H    1 1 
       15 20040 1 1 78 ASP HA   H   -2.868 -13.693 -21.016 1.00 . A A .  927 ASP HA   1 1 
       15 20041 1 1 78 ASP HB2  H   -2.836 -12.502 -18.780 1.00 . A A .  927 ASP HB2  1 1 
       15 20042 1 1 78 ASP HB3  H   -2.823 -14.086 -18.011 1.00 . A A .  927 ASP HB3  1 1 
       15 20043 1 1 78 ASP N    N   -4.708 -13.653 -20.101 1.00 . A A .  927 ASP N    1 1 
       15 20044 1 1 78 ASP O    O   -2.073 -16.220 -20.021 1.00 . A A .  927 ASP O    1 1 
       15 20045 1 1 78 ASP OD1  O   -0.473 -13.398 -20.196 1.00 . A A .  927 ASP OD1  1 1 
       15 20046 1 1 78 ASP OD2  O   -0.291 -13.697 -18.036 1.00 . A A .  927 ASP OD2  1 1 
       15 20047 1 1 79 ALA C    C   -3.406 -18.232 -22.177 1.00 . A A .  928 ALA C    1 1 
       15 20048 1 1 79 ALA CA   C   -4.258 -17.801 -20.956 1.00 . A A .  928 ALA CA   1 1 
       15 20049 1 1 79 ALA CB   C   -5.730 -18.222 -21.099 1.00 . A A .  928 ALA CB   1 1 
       15 20050 1 1 79 ALA H    H   -5.069 -15.832 -20.831 1.00 . A A .  928 ALA H    1 1 
       15 20051 1 1 79 ALA HA   H   -3.850 -18.313 -20.084 1.00 . A A .  928 ALA HA   1 1 
       15 20052 1 1 79 ALA HB1  H   -6.183 -17.722 -21.957 1.00 . A A .  928 ALA HB1  1 1 
       15 20053 1 1 79 ALA HB2  H   -5.787 -19.300 -21.249 1.00 . A A .  928 ALA HB2  1 1 
       15 20054 1 1 79 ALA HB3  H   -6.283 -17.963 -20.195 1.00 . A A .  928 ALA HB3  1 1 
       15 20055 1 1 79 ALA N    N   -4.215 -16.354 -20.693 1.00 . A A .  928 ALA N    1 1 
       15 20056 1 1 79 ALA O    O   -2.685 -19.251 -22.070 1.00 . A A .  928 ALA O    1 1 
       15 20057 1 1 79 ALA OXT  O   -3.476 -17.573 -23.243 1.00 . A A .  928 ALA OXT  1 1 
       15 20058 2 2  1 ALA C    C   -8.485  -0.225  -7.823 1.00 . B B .    1 ALA C    1 1 
       15 20059 2 2  1 ALA CA   C   -8.544  -1.190  -6.625 1.00 . B B .    1 ALA CA   1 1 
       15 20060 2 2  1 ALA CB   C   -9.993  -1.634  -6.343 1.00 . B B .    1 ALA CB   1 1 
       15 20061 2 2  1 ALA H1   H   -8.401   0.188  -5.072 1.00 . B B .    1 ALA H1   1 1 
       15 20062 2 2  1 ALA H2   H   -6.949  -0.380  -5.614 1.00 . B B .    1 ALA H2   1 1 
       15 20063 2 2  1 ALA H3   H   -7.900  -1.337  -4.684 1.00 . B B .    1 ALA H3   1 1 
       15 20064 2 2  1 ALA HA   H   -7.983  -2.081  -6.904 1.00 . B B .    1 ALA HA   1 1 
       15 20065 2 2  1 ALA HB1  H  -10.014  -2.411  -5.579 1.00 . B B .    1 ALA HB1  1 1 
       15 20066 2 2  1 ALA HB2  H  -10.594  -0.790  -6.004 1.00 . B B .    1 ALA HB2  1 1 
       15 20067 2 2  1 ALA HB3  H  -10.433  -2.039  -7.255 1.00 . B B .    1 ALA HB3  1 1 
       15 20068 2 2  1 ALA N    N   -7.910  -0.628  -5.410 1.00 . B B .    1 ALA N    1 1 
       15 20069 2 2  1 ALA O    O   -9.385   0.598  -8.000 1.00 . B B .    1 ALA O    1 1 
       15 20070 2 2  2 ARG C    C   -8.607  -0.259 -10.903 1.00 . B B .    2 ARG C    1 1 
       15 20071 2 2  2 ARG CA   C   -7.460   0.282 -10.038 1.00 . B B .    2 ARG CA   1 1 
       15 20072 2 2  2 ARG CB   C   -6.074   0.117 -10.708 1.00 . B B .    2 ARG CB   1 1 
       15 20073 2 2  2 ARG CD   C   -6.195  -1.021 -13.000 1.00 . B B .    2 ARG CD   1 1 
       15 20074 2 2  2 ARG CG   C   -5.885  -1.193 -11.502 1.00 . B B .    2 ARG CG   1 1 
       15 20075 2 2  2 ARG CZ   C   -5.716  -3.123 -14.293 1.00 . B B .    2 ARG CZ   1 1 
       15 20076 2 2  2 ARG H    H   -6.682  -0.936  -8.439 1.00 . B B .    2 ARG H    1 1 
       15 20077 2 2  2 ARG HA   H   -7.636   1.350  -9.900 1.00 . B B .    2 ARG HA   1 1 
       15 20078 2 2  2 ARG HB2  H   -5.905   0.960 -11.380 1.00 . B B .    2 ARG HB2  1 1 
       15 20079 2 2  2 ARG HB3  H   -5.305   0.173  -9.936 1.00 . B B .    2 ARG HB3  1 1 
       15 20080 2 2  2 ARG HD2  H   -7.053  -0.361 -13.126 1.00 . B B .    2 ARG HD2  1 1 
       15 20081 2 2  2 ARG HD3  H   -5.351  -0.541 -13.499 1.00 . B B .    2 ARG HD3  1 1 
       15 20082 2 2  2 ARG HE   H   -7.469  -2.631 -13.484 1.00 . B B .    2 ARG HE   1 1 
       15 20083 2 2  2 ARG HG2  H   -4.853  -1.523 -11.400 1.00 . B B .    2 ARG HG2  1 1 
       15 20084 2 2  2 ARG HG3  H   -6.521  -1.979 -11.090 1.00 . B B .    2 ARG HG3  1 1 
       15 20085 2 2  2 ARG HH11 H   -4.142  -1.890 -14.339 1.00 . B B .    2 ARG HH11 1 1 
       15 20086 2 2  2 ARG HH12 H   -3.930  -3.404 -15.174 1.00 . B B .    2 ARG HH12 1 1 
       15 20087 2 2  2 ARG HH21 H   -6.962  -4.696 -14.267 1.00 . B B .    2 ARG HH21 1 1 
       15 20088 2 2  2 ARG HH22 H   -5.446  -4.943 -15.072 1.00 . B B .    2 ARG HH22 1 1 
       15 20089 2 2  2 ARG N    N   -7.468  -0.348  -8.695 1.00 . B B .    2 ARG N    1 1 
       15 20090 2 2  2 ARG NE   N   -6.522  -2.321 -13.615 1.00 . B B .    2 ARG NE   1 1 
       15 20091 2 2  2 ARG NH1  N   -4.516  -2.778 -14.653 1.00 . B B .    2 ARG NH1  1 1 
       15 20092 2 2  2 ARG NH2  N   -6.099  -4.323 -14.620 1.00 . B B .    2 ARG NH2  1 1 
       15 20093 2 2  2 ARG O    O   -8.963  -1.432 -10.766 1.00 . B B .    2 ARG O    1 1 
       15 20094 2 2  3 THR C    C  -10.716   1.065 -13.762 1.00 . B B .    3 THR C    1 1 
       15 20095 2 2  3 THR CA   C  -10.376   0.136 -12.574 1.00 . B B .    3 THR CA   1 1 
       15 20096 2 2  3 THR CB   C  -11.576   0.046 -11.592 1.00 . B B .    3 THR CB   1 1 
       15 20097 2 2  3 THR CG2  C  -12.041   1.413 -11.085 1.00 . B B .    3 THR CG2  1 1 
       15 20098 2 2  3 THR H    H   -8.831   1.490 -11.907 1.00 . B B .    3 THR H    1 1 
       15 20099 2 2  3 THR HA   H  -10.149  -0.853 -13.008 1.00 . B B .    3 THR HA   1 1 
       15 20100 2 2  3 THR HB   H  -11.295  -0.550 -10.723 1.00 . B B .    3 THR HB   1 1 
       15 20101 2 2  3 THR HG1  H  -12.566  -1.545 -12.168 1.00 . B B .    3 THR HG1  1 1 
       15 20102 2 2  3 THR HG21 H  -11.190   2.015 -10.769 1.00 . B B .    3 THR HG21 1 1 
       15 20103 2 2  3 THR HG22 H  -12.598   1.936 -11.861 1.00 . B B .    3 THR HG22 1 1 
       15 20104 2 2  3 THR HG23 H  -12.690   1.268 -10.224 1.00 . B B .    3 THR HG23 1 1 
       15 20105 2 2  3 THR N    N   -9.185   0.549 -11.795 1.00 . B B .    3 THR N    1 1 
       15 20106 2 2  3 THR O    O   -9.980   2.009 -14.058 1.00 . B B .    3 THR O    1 1 
       15 20107 2 2  3 THR OG1  O  -12.685  -0.584 -12.197 1.00 . B B .    3 THR OG1  1 1 
       15 20108 2 2  4 .   C    C  -13.705   2.174 -15.374 1.00 . B B .    4 MLZ C    1 1 
       15 20109 2 2  4 .   CA   C  -12.377   1.413 -15.640 1.00 . B B .    4 MLZ CA   1 1 
       15 20110 2 2  4 .   CB   C  -12.467   0.310 -16.731 1.00 . B B .    4 MLZ CB   1 1 
       15 20111 2 2  4 .   CD   C  -13.388  -1.893 -15.673 1.00 . B B .    4 MLZ CD   1 1 
       15 20112 2 2  4 .   CE   C  -12.314  -2.870 -16.189 1.00 . B B .    4 MLZ CE   1 1 
       15 20113 2 2  4 .   CG   C  -13.626  -0.710 -16.625 1.00 . B B .    4 MLZ CG   1 1 
       15 20114 2 2  4 .   CM   C  -11.809  -4.754 -17.647 1.00 . B B .    4 MLZ CM   1 1 
       15 20115 2 2  4 .   H    H  -12.450   0.110 -13.983 1.00 . B B .    4 MLZ H    1 1 
       15 20116 2 2  4 .   HA   H  -11.658   2.169 -15.974 1.00 . B B .    4 MLZ HA   1 1 
       15 20117 2 2  4 .   HB2  H  -12.593   0.816 -17.686 1.00 . B B .    4 MLZ HB2  1 1 
       15 20118 2 2  4 .   HB3  H  -11.513  -0.214 -16.798 1.00 . B B .    4 MLZ HB3  1 1 
       15 20119 2 2  4 .   HCM1 H  -12.222  -5.501 -18.333 1.00 . B B .    4 MLZ HCM1 1 1 
       15 20120 2 2  4 .   HCM2 H  -11.142  -4.108 -18.223 1.00 . B B .    4 MLZ HCM2 1 1 
       15 20121 2 2  4 .   HCM3 H  -11.240  -5.278 -16.878 1.00 . B B .    4 MLZ HCM3 1 1 
       15 20122 2 2  4 .   HD2  H  -13.085  -1.511 -14.702 1.00 . B B .    4 MLZ HD2  1 1 
       15 20123 2 2  4 .   HD3  H  -14.328  -2.429 -15.533 1.00 . B B .    4 MLZ HD3  1 1 
       15 20124 2 2  4 .   HE2  H  -11.579  -2.293 -16.763 1.00 . B B .    4 MLZ HE2  1 1 
       15 20125 2 2  4 .   HE3  H  -11.819  -3.308 -15.315 1.00 . B B .    4 MLZ HE3  1 1 
       15 20126 2 2  4 .   HG2  H  -14.543  -0.194 -16.351 1.00 . B B .    4 MLZ HG2  1 1 
       15 20127 2 2  4 .   HG3  H  -13.774  -1.142 -17.608 1.00 . B B .    4 MLZ HG3  1 1 
       15 20128 2 2  4 .   HZ   H  -13.465  -3.550 -17.793 1.00 . B B .    4 MLZ HZ   1 1 
       15 20129 2 2  4 .   HZ2  H  -13.516  -4.549 -16.490 1.00 . B B .    4 MLZ HZ2  1 1 
       15 20130 2 2  4 .   N    N  -11.845   0.789 -14.430 1.00 . B B .    4 MLZ N    1 1 
       15 20131 2 2  4 .   NZ   N  -12.895  -3.949 -17.036 1.00 . B B .    4 MLZ NZ   1 1 
       15 20132 2 2  4 .   O    O  -14.470   1.810 -14.479 1.00 . B B .    4 MLZ O    1 1 
       15 20133 2 2  5 GLN C    C  -16.022   4.262 -17.155 1.00 . B B .    5 GLN C    1 1 
       15 20134 2 2  5 GLN CA   C  -15.098   4.161 -15.925 1.00 . B B .    5 GLN CA   1 1 
       15 20135 2 2  5 GLN CB   C  -14.544   5.539 -15.502 1.00 . B B .    5 GLN CB   1 1 
       15 20136 2 2  5 GLN CD   C  -12.288   4.971 -14.359 1.00 . B B .    5 GLN CD   1 1 
       15 20137 2 2  5 GLN CG   C  -13.699   5.548 -14.210 1.00 . B B .    5 GLN CG   1 1 
       15 20138 2 2  5 GLN H    H  -13.341   3.442 -16.895 1.00 . B B .    5 GLN H    1 1 
       15 20139 2 2  5 GLN HA   H  -15.714   3.802 -15.103 1.00 . B B .    5 GLN HA   1 1 
       15 20140 2 2  5 GLN HB2  H  -13.960   5.972 -16.316 1.00 . B B .    5 GLN HB2  1 1 
       15 20141 2 2  5 GLN HB3  H  -15.403   6.189 -15.335 1.00 . B B .    5 GLN HB3  1 1 
       15 20142 2 2  5 GLN HE21 H  -12.243   4.307 -12.452 1.00 . B B .    5 GLN HE21 1 1 
       15 20143 2 2  5 GLN HE22 H  -10.856   3.905 -13.472 1.00 . B B .    5 GLN HE22 1 1 
       15 20144 2 2  5 GLN HG2  H  -13.592   6.576 -13.870 1.00 . B B .    5 GLN HG2  1 1 
       15 20145 2 2  5 GLN HG3  H  -14.230   5.006 -13.431 1.00 . B B .    5 GLN HG3  1 1 
       15 20146 2 2  5 GLN N    N  -13.993   3.216 -16.158 1.00 . B B .    5 GLN N    1 1 
       15 20147 2 2  5 GLN NE2  N  -11.744   4.369 -13.324 1.00 . B B .    5 GLN NE2  1 1 
       15 20148 2 2  5 GLN O    O  -15.770   5.039 -18.076 1.00 . B B .    5 GLN O    1 1 
       15 20149 2 2  5 GLN OE1  O  -11.659   5.010 -15.408 1.00 . B B .    5 GLN OE1  1 1 
       15 20150 2 2  6 THR C    C  -18.763   4.634 -18.650 1.00 . B B .    6 THR C    1 1 
       15 20151 2 2  6 THR CA   C  -18.022   3.329 -18.321 1.00 . B B .    6 THR CA   1 1 
       15 20152 2 2  6 THR CB   C  -19.050   2.202 -18.111 1.00 . B B .    6 THR CB   1 1 
       15 20153 2 2  6 THR CG2  C  -18.554   0.893 -18.724 1.00 . B B .    6 THR CG2  1 1 
       15 20154 2 2  6 THR H    H  -17.249   2.830 -16.405 1.00 . B B .    6 THR H    1 1 
       15 20155 2 2  6 THR HA   H  -17.443   3.050 -19.197 1.00 . B B .    6 THR HA   1 1 
       15 20156 2 2  6 THR HB   H  -19.978   2.466 -18.615 1.00 . B B .    6 THR HB   1 1 
       15 20157 2 2  6 THR HG1  H  -19.715   2.777 -16.377 1.00 . B B .    6 THR HG1  1 1 
       15 20158 2 2  6 THR HG21 H  -17.632   0.573 -18.240 1.00 . B B .    6 THR HG21 1 1 
       15 20159 2 2  6 THR HG22 H  -19.322   0.129 -18.615 1.00 . B B .    6 THR HG22 1 1 
       15 20160 2 2  6 THR HG23 H  -18.369   1.031 -19.791 1.00 . B B .    6 THR HG23 1 1 
       15 20161 2 2  6 THR N    N  -17.082   3.445 -17.187 1.00 . B B .    6 THR N    1 1 
       15 20162 2 2  6 THR O    O  -19.348   5.275 -17.777 1.00 . B B .    6 THR O    1 1 
       15 20163 2 2  6 THR OG1  O  -19.312   1.968 -16.741 1.00 . B B .    6 THR OG1  1 1 
       15 20164 2 2  7 ALA C    C  -20.897   5.797 -21.064 1.00 . B B .    7 ALA C    1 1 
       15 20165 2 2  7 ALA CA   C  -19.511   6.153 -20.476 1.00 . B B .    7 ALA CA   1 1 
       15 20166 2 2  7 ALA CB   C  -18.614   6.815 -21.530 1.00 . B B .    7 ALA CB   1 1 
       15 20167 2 2  7 ALA H    H  -18.236   4.447 -20.587 1.00 . B B .    7 ALA H    1 1 
       15 20168 2 2  7 ALA HA   H  -19.677   6.879 -19.677 1.00 . B B .    7 ALA HA   1 1 
       15 20169 2 2  7 ALA HB1  H  -18.439   6.131 -22.361 1.00 . B B .    7 ALA HB1  1 1 
       15 20170 2 2  7 ALA HB2  H  -19.097   7.717 -21.907 1.00 . B B .    7 ALA HB2  1 1 
       15 20171 2 2  7 ALA HB3  H  -17.658   7.092 -21.082 1.00 . B B .    7 ALA HB3  1 1 
       15 20172 2 2  7 ALA N    N  -18.782   4.994 -19.938 1.00 . B B .    7 ALA N    1 1 
       15 20173 2 2  7 ALA O    O  -21.743   6.675 -21.253 1.00 . B B .    7 ALA O    1 1 
       15 20174 2 2  8 ARG C    C  -23.487   3.759 -20.935 1.00 . B B .    8 ARG C    1 1 
       15 20175 2 2  8 ARG CA   C  -22.377   3.980 -21.978 1.00 . B B .    8 ARG CA   1 1 
       15 20176 2 2  8 ARG CB   C  -22.044   2.707 -22.784 1.00 . B B .    8 ARG CB   1 1 
       15 20177 2 2  8 ARG CD   C  -20.794   1.682 -24.711 1.00 . B B .    8 ARG CD   1 1 
       15 20178 2 2  8 ARG CG   C  -21.149   2.993 -24.002 1.00 . B B .    8 ARG CG   1 1 
       15 20179 2 2  8 ARG CZ   C  -19.444   0.972 -26.679 1.00 . B B .    8 ARG CZ   1 1 
       15 20180 2 2  8 ARG H    H  -20.404   3.851 -21.167 1.00 . B B .    8 ARG H    1 1 
       15 20181 2 2  8 ARG HA   H  -22.775   4.724 -22.672 1.00 . B B .    8 ARG HA   1 1 
       15 20182 2 2  8 ARG HB2  H  -21.552   1.983 -22.131 1.00 . B B .    8 ARG HB2  1 1 
       15 20183 2 2  8 ARG HB3  H  -22.974   2.264 -23.147 1.00 . B B .    8 ARG HB3  1 1 
       15 20184 2 2  8 ARG HD2  H  -20.229   1.065 -24.014 1.00 . B B .    8 ARG HD2  1 1 
       15 20185 2 2  8 ARG HD3  H  -21.715   1.160 -24.982 1.00 . B B .    8 ARG HD3  1 1 
       15 20186 2 2  8 ARG HE   H  -19.818   2.864 -26.193 1.00 . B B .    8 ARG HE   1 1 
       15 20187 2 2  8 ARG HG2  H  -21.681   3.649 -24.692 1.00 . B B .    8 ARG HG2  1 1 
       15 20188 2 2  8 ARG HG3  H  -20.227   3.480 -23.684 1.00 . B B .    8 ARG HG3  1 1 
       15 20189 2 2  8 ARG HH11 H  -20.074  -0.594 -25.586 1.00 . B B .    8 ARG HH11 1 1 
       15 20190 2 2  8 ARG HH12 H  -19.166  -0.987 -27.030 1.00 . B B .    8 ARG HH12 1 1 
       15 20191 2 2  8 ARG HH21 H  -18.613   2.269 -27.967 1.00 . B B .    8 ARG HH21 1 1 
       15 20192 2 2  8 ARG HH22 H  -18.328   0.587 -28.302 1.00 . B B .    8 ARG HH22 1 1 
       15 20193 2 2  8 ARG N    N  -21.142   4.511 -21.365 1.00 . B B .    8 ARG N    1 1 
       15 20194 2 2  8 ARG NE   N  -19.986   1.910 -25.921 1.00 . B B .    8 ARG NE   1 1 
       15 20195 2 2  8 ARG NH1  N  -19.584  -0.300 -26.430 1.00 . B B .    8 ARG NH1  1 1 
       15 20196 2 2  8 ARG NH2  N  -18.749   1.300 -27.732 1.00 . B B .    8 ARG NH2  1 1 
       15 20197 2 2  8 ARG O    O  -23.903   2.626 -20.677 1.00 . B B .    8 ARG O    1 1 
       15 20198 2 2  9 TYR C    C  -25.802   6.163 -19.277 1.00 . B B .    9 TYR C    1 1 
       15 20199 2 2  9 TYR CA   C  -24.940   4.884 -19.236 1.00 . B B .    9 TYR CA   1 1 
       15 20200 2 2  9 TYR CB   C  -24.230   4.691 -17.883 1.00 . B B .    9 TYR CB   1 1 
       15 20201 2 2  9 TYR CD1  C  -25.124   5.541 -15.661 1.00 . B B .    9 TYR CD1  1 1 
       15 20202 2 2  9 TYR CD2  C  -26.031   3.475 -16.586 1.00 . B B .    9 TYR CD2  1 1 
       15 20203 2 2  9 TYR CE1  C  -25.959   5.404 -14.534 1.00 . B B .    9 TYR CE1  1 1 
       15 20204 2 2  9 TYR CE2  C  -26.869   3.338 -15.461 1.00 . B B .    9 TYR CE2  1 1 
       15 20205 2 2  9 TYR CG   C  -25.159   4.576 -16.690 1.00 . B B .    9 TYR CG   1 1 
       15 20206 2 2  9 TYR CZ   C  -26.838   4.305 -14.435 1.00 . B B .    9 TYR CZ   1 1 
       15 20207 2 2  9 TYR H    H  -23.516   5.732 -20.589 1.00 . B B .    9 TYR H    1 1 
       15 20208 2 2  9 TYR HA   H  -25.618   4.042 -19.376 1.00 . B B .    9 TYR HA   1 1 
       15 20209 2 2  9 TYR HB2  H  -23.633   3.777 -17.927 1.00 . B B .    9 TYR HB2  1 1 
       15 20210 2 2  9 TYR HB3  H  -23.537   5.519 -17.725 1.00 . B B .    9 TYR HB3  1 1 
       15 20211 2 2  9 TYR HD1  H  -24.453   6.387 -15.737 1.00 . B B .    9 TYR HD1  1 1 
       15 20212 2 2  9 TYR HD2  H  -26.054   2.729 -17.372 1.00 . B B .    9 TYR HD2  1 1 
       15 20213 2 2  9 TYR HE1  H  -25.923   6.141 -13.742 1.00 . B B .    9 TYR HE1  1 1 
       15 20214 2 2  9 TYR HE2  H  -27.536   2.491 -15.378 1.00 . B B .    9 TYR HE2  1 1 
       15 20215 2 2  9 TYR HH   H  -27.606   4.900 -12.745 1.00 . B B .    9 TYR HH   1 1 
       15 20216 2 2  9 TYR N    N  -23.934   4.853 -20.312 1.00 . B B .    9 TYR N    1 1 
       15 20217 2 2  9 TYR O    O  -25.244   7.283 -19.209 1.00 . B B .    9 TYR O    1 1 
       15 20218 2 2  9 TYR OXT  O  -27.041   6.041 -19.422 1.00 . B B .    9 TYR OXT  1 1 
       15 20219 2 2  9 TYR OH   O  -27.585   4.113 -13.316 1.00 . B B .    9 TYR OH   1 1 
       15 20220 3 3  1 ZN  ZN   ZN -13.140 -11.591  -5.376 1.00 . C A . 1001 ZN  ZN   1 1 
       16 20221 1 1  1 GLY C    C   -1.940  -5.373  -4.671 1.00 . A A .  850 GLY C    1 1 
       16 20222 1 1  1 GLY CA   C   -2.803  -5.647  -3.452 1.00 . A A .  850 GLY CA   1 1 
       16 20223 1 1  1 GLY H1   H   -3.285  -3.673  -3.096 1.00 . A A .  850 GLY H1   1 1 
       16 20224 1 1  1 GLY H2   H   -4.315  -4.736  -2.398 1.00 . A A .  850 GLY H2   1 1 
       16 20225 1 1  1 GLY H3   H   -4.402  -4.459  -4.006 1.00 . A A .  850 GLY H3   1 1 
       16 20226 1 1  1 GLY HA2  H   -2.161  -5.763  -2.579 1.00 . A A .  850 GLY HA2  1 1 
       16 20227 1 1  1 GLY HA3  H   -3.344  -6.580  -3.618 1.00 . A A .  850 GLY HA3  1 1 
       16 20228 1 1  1 GLY N    N   -3.767  -4.549  -3.223 1.00 . A A .  850 GLY N    1 1 
       16 20229 1 1  1 GLY O    O   -2.464  -5.184  -5.768 1.00 . A A .  850 GLY O    1 1 
       16 20230 1 1  2 SER C    C    0.422  -5.644  -6.839 1.00 . A A .  851 SER C    1 1 
       16 20231 1 1  2 SER CA   C    0.340  -4.847  -5.531 1.00 . A A .  851 SER CA   1 1 
       16 20232 1 1  2 SER CB   C    1.742  -4.722  -4.918 1.00 . A A .  851 SER CB   1 1 
       16 20233 1 1  2 SER H    H   -0.232  -5.507  -3.589 1.00 . A A .  851 SER H    1 1 
       16 20234 1 1  2 SER HA   H    0.002  -3.861  -5.820 1.00 . A A .  851 SER HA   1 1 
       16 20235 1 1  2 SER HB2  H    2.135  -5.718  -4.707 1.00 . A A .  851 SER HB2  1 1 
       16 20236 1 1  2 SER HB3  H    2.405  -4.225  -5.630 1.00 . A A .  851 SER HB3  1 1 
       16 20237 1 1  2 SER HG   H    2.601  -3.879  -3.368 1.00 . A A .  851 SER HG   1 1 
       16 20238 1 1  2 SER N    N   -0.613  -5.352  -4.515 1.00 . A A .  851 SER N    1 1 
       16 20239 1 1  2 SER O    O    0.922  -5.145  -7.848 1.00 . A A .  851 SER O    1 1 
       16 20240 1 1  2 SER OG   O    1.690  -3.970  -3.714 1.00 . A A .  851 SER OG   1 1 
       16 20241 1 1  3 ARG C    C   -1.456  -7.239  -8.935 1.00 . A A .  852 ARG C    1 1 
       16 20242 1 1  3 ARG CA   C   -0.304  -7.718  -8.037 1.00 . A A .  852 ARG CA   1 1 
       16 20243 1 1  3 ARG CB   C   -0.518  -9.188  -7.615 1.00 . A A .  852 ARG CB   1 1 
       16 20244 1 1  3 ARG CD   C    1.613  -9.426  -6.163 1.00 . A A .  852 ARG CD   1 1 
       16 20245 1 1  3 ARG CG   C    0.782  -9.965  -7.336 1.00 . A A .  852 ARG CG   1 1 
       16 20246 1 1  3 ARG CZ   C    3.959 -10.284  -6.431 1.00 . A A .  852 ARG CZ   1 1 
       16 20247 1 1  3 ARG H    H   -0.506  -7.153  -5.956 1.00 . A A .  852 ARG H    1 1 
       16 20248 1 1  3 ARG HA   H    0.588  -7.663  -8.665 1.00 . A A .  852 ARG HA   1 1 
       16 20249 1 1  3 ARG HB2  H   -1.169  -9.235  -6.740 1.00 . A A .  852 ARG HB2  1 1 
       16 20250 1 1  3 ARG HB3  H   -1.026  -9.713  -8.424 1.00 . A A .  852 ARG HB3  1 1 
       16 20251 1 1  3 ARG HD2  H    1.962  -8.417  -6.388 1.00 . A A .  852 ARG HD2  1 1 
       16 20252 1 1  3 ARG HD3  H    0.975  -9.371  -5.279 1.00 . A A .  852 ARG HD3  1 1 
       16 20253 1 1  3 ARG HE   H    2.627 -10.996  -5.145 1.00 . A A .  852 ARG HE   1 1 
       16 20254 1 1  3 ARG HG2  H    0.513 -11.000  -7.119 1.00 . A A .  852 ARG HG2  1 1 
       16 20255 1 1  3 ARG HG3  H    1.394  -9.963  -8.239 1.00 . A A .  852 ARG HG3  1 1 
       16 20256 1 1  3 ARG HH11 H    3.589  -8.780  -7.693 1.00 . A A .  852 ARG HH11 1 1 
       16 20257 1 1  3 ARG HH12 H    5.193  -9.452  -7.785 1.00 . A A .  852 ARG HH12 1 1 
       16 20258 1 1  3 ARG HH21 H    4.683 -11.796  -5.326 1.00 . A A .  852 ARG HH21 1 1 
       16 20259 1 1  3 ARG HH22 H    5.788 -11.112  -6.481 1.00 . A A .  852 ARG HH22 1 1 
       16 20260 1 1  3 ARG N    N   -0.119  -6.865  -6.842 1.00 . A A .  852 ARG N    1 1 
       16 20261 1 1  3 ARG NE   N    2.763 -10.304  -5.866 1.00 . A A .  852 ARG NE   1 1 
       16 20262 1 1  3 ARG NH1  N    4.274  -9.441  -7.375 1.00 . A A .  852 ARG NH1  1 1 
       16 20263 1 1  3 ARG NH2  N    4.878 -11.125  -6.052 1.00 . A A .  852 ARG NH2  1 1 
       16 20264 1 1  3 ARG O    O   -1.453  -7.526 -10.132 1.00 . A A .  852 ARG O    1 1 
       16 20265 1 1  4 ARG C    C   -3.503  -4.347  -9.115 1.00 . A A .  853 ARG C    1 1 
       16 20266 1 1  4 ARG CA   C   -3.573  -5.877  -9.082 1.00 . A A .  853 ARG CA   1 1 
       16 20267 1 1  4 ARG CB   C   -4.899  -6.353  -8.474 1.00 . A A .  853 ARG CB   1 1 
       16 20268 1 1  4 ARG CD   C   -5.380  -8.369 -10.049 1.00 . A A .  853 ARG CD   1 1 
       16 20269 1 1  4 ARG CG   C   -5.211  -7.858  -8.609 1.00 . A A .  853 ARG CG   1 1 
       16 20270 1 1  4 ARG CZ   C   -3.914  -8.668 -12.069 1.00 . A A .  853 ARG CZ   1 1 
       16 20271 1 1  4 ARG H    H   -2.416  -6.424  -7.371 1.00 . A A .  853 ARG H    1 1 
       16 20272 1 1  4 ARG HA   H   -3.554  -6.144 -10.139 1.00 . A A .  853 ARG HA   1 1 
       16 20273 1 1  4 ARG HB2  H   -4.911  -6.102  -7.414 1.00 . A A .  853 ARG HB2  1 1 
       16 20274 1 1  4 ARG HB3  H   -5.690  -5.778  -8.944 1.00 . A A .  853 ARG HB3  1 1 
       16 20275 1 1  4 ARG HD2  H   -5.838  -9.356  -9.999 1.00 . A A .  853 ARG HD2  1 1 
       16 20276 1 1  4 ARG HD3  H   -6.049  -7.687 -10.569 1.00 . A A .  853 ARG HD3  1 1 
       16 20277 1 1  4 ARG HE   H   -3.256  -8.280 -10.259 1.00 . A A .  853 ARG HE   1 1 
       16 20278 1 1  4 ARG HG2  H   -4.444  -8.445  -8.103 1.00 . A A .  853 ARG HG2  1 1 
       16 20279 1 1  4 ARG HG3  H   -6.155  -8.038  -8.093 1.00 . A A .  853 ARG HG3  1 1 
       16 20280 1 1  4 ARG HH11 H   -5.783  -9.205 -12.522 1.00 . A A .  853 ARG HH11 1 1 
       16 20281 1 1  4 ARG HH12 H   -4.669  -9.059 -13.877 1.00 . A A .  853 ARG HH12 1 1 
       16 20282 1 1  4 ARG HH21 H   -1.973  -8.203 -11.982 1.00 . A A .  853 ARG HH21 1 1 
       16 20283 1 1  4 ARG HH22 H   -2.600  -8.629 -13.572 1.00 . A A .  853 ARG HH22 1 1 
       16 20284 1 1  4 ARG N    N   -2.446  -6.529  -8.377 1.00 . A A .  853 ARG N    1 1 
       16 20285 1 1  4 ARG NE   N   -4.100  -8.476 -10.778 1.00 . A A .  853 ARG NE   1 1 
       16 20286 1 1  4 ARG NH1  N   -4.870  -9.005 -12.880 1.00 . A A .  853 ARG NH1  1 1 
       16 20287 1 1  4 ARG NH2  N   -2.733  -8.506 -12.582 1.00 . A A .  853 ARG NH2  1 1 
       16 20288 1 1  4 ARG O    O   -4.244  -3.735  -9.873 1.00 . A A .  853 ARG O    1 1 
       16 20289 1 1  5 ALA C    C   -3.199  -1.264  -8.274 1.00 . A A .  854 ALA C    1 1 
       16 20290 1 1  5 ALA CA   C   -2.123  -2.352  -8.493 1.00 . A A .  854 ALA CA   1 1 
       16 20291 1 1  5 ALA CB   C   -1.357  -2.254  -9.828 1.00 . A A .  854 ALA CB   1 1 
       16 20292 1 1  5 ALA H    H   -2.249  -4.319  -7.607 1.00 . A A .  854 ALA H    1 1 
       16 20293 1 1  5 ALA HA   H   -1.383  -2.146  -7.722 1.00 . A A .  854 ALA HA   1 1 
       16 20294 1 1  5 ALA HB1  H   -2.050  -2.309 -10.669 1.00 . A A .  854 ALA HB1  1 1 
       16 20295 1 1  5 ALA HB2  H   -0.805  -1.314  -9.882 1.00 . A A .  854 ALA HB2  1 1 
       16 20296 1 1  5 ALA HB3  H   -0.638  -3.071  -9.902 1.00 . A A .  854 ALA HB3  1 1 
       16 20297 1 1  5 ALA N    N   -2.603  -3.742  -8.349 1.00 . A A .  854 ALA N    1 1 
       16 20298 1 1  5 ALA O    O   -4.175  -1.471  -7.552 1.00 . A A .  854 ALA O    1 1 
       16 20299 1 1  6 SER C    C   -4.070   1.861 -10.047 1.00 . A A .  855 SER C    1 1 
       16 20300 1 1  6 SER CA   C   -3.852   1.116  -8.718 1.00 . A A .  855 SER CA   1 1 
       16 20301 1 1  6 SER CB   C   -3.276   2.066  -7.662 1.00 . A A .  855 SER CB   1 1 
       16 20302 1 1  6 SER H    H   -2.115   0.024  -9.334 1.00 . A A .  855 SER H    1 1 
       16 20303 1 1  6 SER HA   H   -4.836   0.814  -8.361 1.00 . A A .  855 SER HA   1 1 
       16 20304 1 1  6 SER HB2  H   -3.950   2.915  -7.545 1.00 . A A .  855 SER HB2  1 1 
       16 20305 1 1  6 SER HB3  H   -3.230   1.548  -6.707 1.00 . A A .  855 SER HB3  1 1 
       16 20306 1 1  6 SER HG   H   -1.795   3.325  -7.483 1.00 . A A .  855 SER HG   1 1 
       16 20307 1 1  6 SER N    N   -2.990  -0.078  -8.841 1.00 . A A .  855 SER N    1 1 
       16 20308 1 1  6 SER O    O   -3.557   1.465 -11.098 1.00 . A A .  855 SER O    1 1 
       16 20309 1 1  6 SER OG   O   -1.990   2.535  -8.030 1.00 . A A .  855 SER OG   1 1 
       16 20310 1 1  7 VAL C    C   -5.594   5.232 -10.692 1.00 . A A .  856 VAL C    1 1 
       16 20311 1 1  7 VAL CA   C   -5.195   3.815 -11.148 1.00 . A A .  856 VAL CA   1 1 
       16 20312 1 1  7 VAL CB   C   -6.293   3.177 -12.031 1.00 . A A .  856 VAL CB   1 1 
       16 20313 1 1  7 VAL CG1  C   -7.679   3.204 -11.373 1.00 . A A .  856 VAL CG1  1 1 
       16 20314 1 1  7 VAL CG2  C   -6.390   3.827 -13.417 1.00 . A A .  856 VAL CG2  1 1 
       16 20315 1 1  7 VAL H    H   -5.238   3.200  -9.099 1.00 . A A .  856 VAL H    1 1 
       16 20316 1 1  7 VAL HA   H   -4.293   3.910 -11.756 1.00 . A A .  856 VAL HA   1 1 
       16 20317 1 1  7 VAL HB   H   -6.030   2.135 -12.195 1.00 . A A .  856 VAL HB   1 1 
       16 20318 1 1  7 VAL HG11 H   -7.656   2.657 -10.429 1.00 . A A .  856 VAL HG11 1 1 
       16 20319 1 1  7 VAL HG12 H   -7.996   4.228 -11.181 1.00 . A A .  856 VAL HG12 1 1 
       16 20320 1 1  7 VAL HG13 H   -8.415   2.751 -12.032 1.00 . A A .  856 VAL HG13 1 1 
       16 20321 1 1  7 VAL HG21 H   -6.818   4.826 -13.357 1.00 . A A .  856 VAL HG21 1 1 
       16 20322 1 1  7 VAL HG22 H   -5.401   3.876 -13.876 1.00 . A A .  856 VAL HG22 1 1 
       16 20323 1 1  7 VAL HG23 H   -7.031   3.225 -14.060 1.00 . A A .  856 VAL HG23 1 1 
       16 20324 1 1  7 VAL N    N   -4.876   2.931 -10.006 1.00 . A A .  856 VAL N    1 1 
       16 20325 1 1  7 VAL O    O   -6.083   5.417  -9.575 1.00 . A A .  856 VAL O    1 1 
       16 20326 1 1  8 GLY C    C   -7.189   7.829 -12.344 1.00 . A A .  857 GLY C    1 1 
       16 20327 1 1  8 GLY CA   C   -5.964   7.589 -11.447 1.00 . A A .  857 GLY CA   1 1 
       16 20328 1 1  8 GLY H    H   -4.995   5.990 -12.455 1.00 . A A .  857 GLY H    1 1 
       16 20329 1 1  8 GLY HA2  H   -6.254   7.786 -10.414 1.00 . A A .  857 GLY HA2  1 1 
       16 20330 1 1  8 GLY HA3  H   -5.186   8.303 -11.719 1.00 . A A .  857 GLY HA3  1 1 
       16 20331 1 1  8 GLY N    N   -5.430   6.223 -11.574 1.00 . A A .  857 GLY N    1 1 
       16 20332 1 1  8 GLY O    O   -7.160   8.707 -13.208 1.00 . A A .  857 GLY O    1 1 
       16 20333 1 1  9 SER C    C  -10.340   8.288 -12.711 1.00 . A A .  858 SER C    1 1 
       16 20334 1 1  9 SER CA   C   -9.470   7.052 -12.997 1.00 . A A .  858 SER CA   1 1 
       16 20335 1 1  9 SER CB   C  -10.275   5.763 -12.768 1.00 . A A .  858 SER CB   1 1 
       16 20336 1 1  9 SER H    H   -8.237   6.355 -11.435 1.00 . A A .  858 SER H    1 1 
       16 20337 1 1  9 SER HA   H   -9.196   7.081 -14.053 1.00 . A A .  858 SER HA   1 1 
       16 20338 1 1  9 SER HB2  H  -11.213   5.817 -13.323 1.00 . A A .  858 SER HB2  1 1 
       16 20339 1 1  9 SER HB3  H   -9.702   4.913 -13.143 1.00 . A A .  858 SER HB3  1 1 
       16 20340 1 1  9 SER HG   H  -11.169   4.825 -11.296 1.00 . A A .  858 SER HG   1 1 
       16 20341 1 1  9 SER N    N   -8.238   7.012 -12.197 1.00 . A A .  858 SER N    1 1 
       16 20342 1 1  9 SER O    O  -10.228   8.949 -11.674 1.00 . A A .  858 SER O    1 1 
       16 20343 1 1  9 SER OG   O  -10.550   5.573 -11.389 1.00 . A A .  858 SER OG   1 1 
       16 20344 1 1 10 GLU C    C  -13.507   9.162 -12.845 1.00 . A A .  859 GLU C    1 1 
       16 20345 1 1 10 GLU CA   C  -12.236   9.660 -13.557 1.00 . A A .  859 GLU CA   1 1 
       16 20346 1 1 10 GLU CB   C  -12.593  10.204 -14.954 1.00 . A A .  859 GLU CB   1 1 
       16 20347 1 1 10 GLU CD   C  -10.756  12.035 -14.969 1.00 . A A .  859 GLU CD   1 1 
       16 20348 1 1 10 GLU CG   C  -11.418  10.850 -15.710 1.00 . A A .  859 GLU CG   1 1 
       16 20349 1 1 10 GLU H    H  -11.301   7.964 -14.439 1.00 . A A .  859 GLU H    1 1 
       16 20350 1 1 10 GLU HA   H  -11.833  10.481 -12.962 1.00 . A A .  859 GLU HA   1 1 
       16 20351 1 1 10 GLU HB2  H  -12.984   9.390 -15.563 1.00 . A A .  859 GLU HB2  1 1 
       16 20352 1 1 10 GLU HB3  H  -13.389  10.942 -14.853 1.00 . A A .  859 GLU HB3  1 1 
       16 20353 1 1 10 GLU HG2  H  -10.673  10.077 -15.920 1.00 . A A .  859 GLU HG2  1 1 
       16 20354 1 1 10 GLU HG3  H  -11.792  11.201 -16.675 1.00 . A A .  859 GLU HG3  1 1 
       16 20355 1 1 10 GLU N    N  -11.218   8.606 -13.661 1.00 . A A .  859 GLU N    1 1 
       16 20356 1 1 10 GLU O    O  -13.841   7.976 -12.876 1.00 . A A .  859 GLU O    1 1 
       16 20357 1 1 10 GLU OE1  O   -9.526  12.235 -15.123 1.00 . A A .  859 GLU OE1  1 1 
       16 20358 1 1 10 GLU OE2  O  -11.454  12.803 -14.262 1.00 . A A .  859 GLU OE2  1 1 
       16 20359 1 1 11 PHE C    C  -16.645   9.353 -12.217 1.00 . A A .  860 PHE C    1 1 
       16 20360 1 1 11 PHE CA   C  -15.413   9.765 -11.394 1.00 . A A .  860 PHE CA   1 1 
       16 20361 1 1 11 PHE CB   C  -15.746  10.958 -10.488 1.00 . A A .  860 PHE CB   1 1 
       16 20362 1 1 11 PHE CD1  C  -14.135  10.562  -8.565 1.00 . A A .  860 PHE CD1  1 1 
       16 20363 1 1 11 PHE CD2  C  -13.981  12.653  -9.805 1.00 . A A .  860 PHE CD2  1 1 
       16 20364 1 1 11 PHE CE1  C  -13.052  10.961  -7.760 1.00 . A A .  860 PHE CE1  1 1 
       16 20365 1 1 11 PHE CE2  C  -12.903  13.054  -8.996 1.00 . A A .  860 PHE CE2  1 1 
       16 20366 1 1 11 PHE CG   C  -14.601  11.405  -9.594 1.00 . A A .  860 PHE CG   1 1 
       16 20367 1 1 11 PHE CZ   C  -12.437  12.208  -7.975 1.00 . A A .  860 PHE CZ   1 1 
       16 20368 1 1 11 PHE H    H  -13.897  11.036 -12.213 1.00 . A A .  860 PHE H    1 1 
       16 20369 1 1 11 PHE HA   H  -15.163   8.920 -10.753 1.00 . A A .  860 PHE HA   1 1 
       16 20370 1 1 11 PHE HB2  H  -16.062  11.799 -11.108 1.00 . A A .  860 PHE HB2  1 1 
       16 20371 1 1 11 PHE HB3  H  -16.596  10.689  -9.862 1.00 . A A .  860 PHE HB3  1 1 
       16 20372 1 1 11 PHE HD1  H  -14.604   9.601  -8.396 1.00 . A A .  860 PHE HD1  1 1 
       16 20373 1 1 11 PHE HD2  H  -14.330  13.308 -10.592 1.00 . A A .  860 PHE HD2  1 1 
       16 20374 1 1 11 PHE HE1  H  -12.686  10.309  -6.979 1.00 . A A .  860 PHE HE1  1 1 
       16 20375 1 1 11 PHE HE2  H  -12.430  14.013  -9.162 1.00 . A A .  860 PHE HE2  1 1 
       16 20376 1 1 11 PHE HZ   H  -11.605  12.514  -7.355 1.00 . A A .  860 PHE HZ   1 1 
       16 20377 1 1 11 PHE N    N  -14.235  10.085 -12.212 1.00 . A A .  860 PHE N    1 1 
       16 20378 1 1 11 PHE O    O  -17.255   8.328 -11.919 1.00 . A A .  860 PHE O    1 1 
       16 20379 1 1 12 THR C    C  -19.517   9.920 -13.160 1.00 . A A .  861 THR C    1 1 
       16 20380 1 1 12 THR CA   C  -18.249  10.042 -14.039 1.00 . A A .  861 THR CA   1 1 
       16 20381 1 1 12 THR CB   C  -18.103   9.005 -15.181 1.00 . A A .  861 THR CB   1 1 
       16 20382 1 1 12 THR CG2  C  -18.008   7.542 -14.759 1.00 . A A .  861 THR CG2  1 1 
       16 20383 1 1 12 THR H    H  -16.432  10.967 -13.383 1.00 . A A .  861 THR H    1 1 
       16 20384 1 1 12 THR HA   H  -18.373  10.996 -14.549 1.00 . A A .  861 THR HA   1 1 
       16 20385 1 1 12 THR HB   H  -17.202   9.246 -15.744 1.00 . A A .  861 THR HB   1 1 
       16 20386 1 1 12 THR HG1  H  -19.093   9.901 -16.601 1.00 . A A .  861 THR HG1  1 1 
       16 20387 1 1 12 THR HG21 H  -18.804   7.285 -14.066 1.00 . A A .  861 THR HG21 1 1 
       16 20388 1 1 12 THR HG22 H  -18.070   6.901 -15.637 1.00 . A A .  861 THR HG22 1 1 
       16 20389 1 1 12 THR HG23 H  -17.049   7.373 -14.274 1.00 . A A .  861 THR HG23 1 1 
       16 20390 1 1 12 THR N    N  -17.003  10.148 -13.239 1.00 . A A .  861 THR N    1 1 
       16 20391 1 1 12 THR O    O  -19.549  10.452 -12.049 1.00 . A A .  861 THR O    1 1 
       16 20392 1 1 12 THR OG1  O  -19.194   9.087 -16.074 1.00 . A A .  861 THR OG1  1 1 
       16 20393 1 1 13 GLU C    C  -21.896   7.610 -12.326 1.00 . A A .  862 GLU C    1 1 
       16 20394 1 1 13 GLU CA   C  -21.842   9.031 -12.915 1.00 . A A .  862 GLU CA   1 1 
       16 20395 1 1 13 GLU CB   C  -23.061   9.281 -13.818 1.00 . A A .  862 GLU CB   1 1 
       16 20396 1 1 13 GLU CD   C  -24.377  11.087 -15.095 1.00 . A A .  862 GLU CD   1 1 
       16 20397 1 1 13 GLU CG   C  -23.118  10.747 -14.268 1.00 . A A .  862 GLU CG   1 1 
       16 20398 1 1 13 GLU H    H  -20.516   8.998 -14.623 1.00 . A A .  862 GLU H    1 1 
       16 20399 1 1 13 GLU HA   H  -21.917   9.722 -12.078 1.00 . A A .  862 GLU HA   1 1 
       16 20400 1 1 13 GLU HB2  H  -23.010   8.632 -14.694 1.00 . A A .  862 GLU HB2  1 1 
       16 20401 1 1 13 GLU HB3  H  -23.962   9.040 -13.253 1.00 . A A .  862 GLU HB3  1 1 
       16 20402 1 1 13 GLU HG2  H  -23.092  11.383 -13.381 1.00 . A A .  862 GLU HG2  1 1 
       16 20403 1 1 13 GLU HG3  H  -22.218  10.958 -14.849 1.00 . A A .  862 GLU HG3  1 1 
       16 20404 1 1 13 GLU N    N  -20.592   9.300 -13.656 1.00 . A A .  862 GLU N    1 1 
       16 20405 1 1 13 GLU O    O  -22.355   7.411 -11.200 1.00 . A A .  862 GLU O    1 1 
       16 20406 1 1 13 GLU OE1  O  -24.246  11.712 -16.176 1.00 . A A .  862 GLU OE1  1 1 
       16 20407 1 1 13 GLU OE2  O  -25.514  10.779 -14.656 1.00 . A A .  862 GLU OE2  1 1 
       16 20408 1 1 14 SER C    C  -20.015   4.573 -13.398 1.00 . A A .  863 SER C    1 1 
       16 20409 1 1 14 SER CA   C  -21.196   5.224 -12.666 1.00 . A A .  863 SER CA   1 1 
       16 20410 1 1 14 SER CB   C  -22.462   4.392 -12.918 1.00 . A A .  863 SER CB   1 1 
       16 20411 1 1 14 SER H    H  -21.001   6.911 -13.960 1.00 . A A .  863 SER H    1 1 
       16 20412 1 1 14 SER HA   H  -20.980   5.187 -11.601 1.00 . A A .  863 SER HA   1 1 
       16 20413 1 1 14 SER HB2  H  -22.766   4.493 -13.961 1.00 . A A .  863 SER HB2  1 1 
       16 20414 1 1 14 SER HB3  H  -22.235   3.345 -12.718 1.00 . A A .  863 SER HB3  1 1 
       16 20415 1 1 14 SER HG   H  -23.763   5.699 -12.272 1.00 . A A .  863 SER HG   1 1 
       16 20416 1 1 14 SER N    N  -21.374   6.631 -13.068 1.00 . A A .  863 SER N    1 1 
       16 20417 1 1 14 SER O    O  -19.871   4.705 -14.617 1.00 . A A .  863 SER O    1 1 
       16 20418 1 1 14 SER OG   O  -23.527   4.778 -12.070 1.00 . A A .  863 SER OG   1 1 
       16 20419 1 1 15 ALA C    C  -17.846   1.728 -12.778 1.00 . A A .  864 ALA C    1 1 
       16 20420 1 1 15 ALA CA   C  -17.923   3.238 -13.093 1.00 . A A .  864 ALA CA   1 1 
       16 20421 1 1 15 ALA CB   C  -16.804   4.035 -12.401 1.00 . A A .  864 ALA CB   1 1 
       16 20422 1 1 15 ALA H    H  -19.494   3.635 -11.699 1.00 . A A .  864 ALA H    1 1 
       16 20423 1 1 15 ALA HA   H  -17.810   3.354 -14.171 1.00 . A A .  864 ALA HA   1 1 
       16 20424 1 1 15 ALA HB1  H  -16.889   5.094 -12.653 1.00 . A A .  864 ALA HB1  1 1 
       16 20425 1 1 15 ALA HB2  H  -16.884   3.921 -11.319 1.00 . A A .  864 ALA HB2  1 1 
       16 20426 1 1 15 ALA HB3  H  -15.823   3.679 -12.716 1.00 . A A .  864 ALA HB3  1 1 
       16 20427 1 1 15 ALA N    N  -19.201   3.821 -12.657 1.00 . A A .  864 ALA N    1 1 
       16 20428 1 1 15 ALA O    O  -18.821   1.141 -12.315 1.00 . A A .  864 ALA O    1 1 
       16 20429 1 1 16 TRP C    C  -15.381  -0.149 -11.291 1.00 . A A .  865 TRP C    1 1 
       16 20430 1 1 16 TRP CA   C  -16.392  -0.242 -12.448 1.00 . A A .  865 TRP CA   1 1 
       16 20431 1 1 16 TRP CB   C  -15.929  -1.191 -13.560 1.00 . A A .  865 TRP CB   1 1 
       16 20432 1 1 16 TRP CD1  C  -17.315  -0.667 -15.622 1.00 . A A .  865 TRP CD1  1 1 
       16 20433 1 1 16 TRP CD2  C  -17.770  -2.699 -14.794 1.00 . A A .  865 TRP CD2  1 1 
       16 20434 1 1 16 TRP CE2  C  -18.605  -2.531 -15.938 1.00 . A A .  865 TRP CE2  1 1 
       16 20435 1 1 16 TRP CE3  C  -17.847  -3.941 -14.126 1.00 . A A .  865 TRP CE3  1 1 
       16 20436 1 1 16 TRP CG   C  -16.952  -1.496 -14.619 1.00 . A A .  865 TRP CG   1 1 
       16 20437 1 1 16 TRP CH2  C  -19.530  -4.768 -15.690 1.00 . A A .  865 TRP CH2  1 1 
       16 20438 1 1 16 TRP CZ2  C  -19.480  -3.540 -16.381 1.00 . A A .  865 TRP CZ2  1 1 
       16 20439 1 1 16 TRP CZ3  C  -18.703  -4.970 -14.573 1.00 . A A .  865 TRP CZ3  1 1 
       16 20440 1 1 16 TRP H    H  -15.932   1.594 -13.429 1.00 . A A .  865 TRP H    1 1 
       16 20441 1 1 16 TRP HA   H  -17.289  -0.689 -12.023 1.00 . A A .  865 TRP HA   1 1 
       16 20442 1 1 16 TRP HB2  H  -15.028  -0.790 -14.022 1.00 . A A .  865 TRP HB2  1 1 
       16 20443 1 1 16 TRP HB3  H  -15.650  -2.140 -13.101 1.00 . A A .  865 TRP HB3  1 1 
       16 20444 1 1 16 TRP HD1  H  -16.909   0.325 -15.784 1.00 . A A .  865 TRP HD1  1 1 
       16 20445 1 1 16 TRP HE1  H  -18.630  -0.834 -17.259 1.00 . A A .  865 TRP HE1  1 1 
       16 20446 1 1 16 TRP HE3  H  -17.220  -4.090 -13.265 1.00 . A A .  865 TRP HE3  1 1 
       16 20447 1 1 16 TRP HH2  H  -20.192  -5.569 -16.004 1.00 . A A .  865 TRP HH2  1 1 
       16 20448 1 1 16 TRP HZ2  H  -20.098  -3.379 -17.254 1.00 . A A .  865 TRP HZ2  1 1 
       16 20449 1 1 16 TRP HZ3  H  -18.730  -5.935 -14.075 1.00 . A A .  865 TRP HZ3  1 1 
       16 20450 1 1 16 TRP N    N  -16.700   1.084 -13.011 1.00 . A A .  865 TRP N    1 1 
       16 20451 1 1 16 TRP NE1  N  -18.289  -1.264 -16.398 1.00 . A A .  865 TRP NE1  1 1 
       16 20452 1 1 16 TRP O    O  -14.784   0.899 -11.039 1.00 . A A .  865 TRP O    1 1 
       16 20453 1 1 17 VAL C    C  -13.653  -2.951  -9.671 1.00 . A A .  866 VAL C    1 1 
       16 20454 1 1 17 VAL CA   C  -14.127  -1.497  -9.598 1.00 . A A .  866 VAL CA   1 1 
       16 20455 1 1 17 VAL CB   C  -14.591  -1.090  -8.183 1.00 . A A .  866 VAL CB   1 1 
       16 20456 1 1 17 VAL CG1  C  -15.784  -1.912  -7.683 1.00 . A A .  866 VAL CG1  1 1 
       16 20457 1 1 17 VAL CG2  C  -13.475  -1.181  -7.138 1.00 . A A .  866 VAL CG2  1 1 
       16 20458 1 1 17 VAL H    H  -15.815  -2.048 -10.787 1.00 . A A .  866 VAL H    1 1 
       16 20459 1 1 17 VAL HA   H  -13.282  -0.858  -9.852 1.00 . A A .  866 VAL HA   1 1 
       16 20460 1 1 17 VAL HB   H  -14.889  -0.044  -8.223 1.00 . A A .  866 VAL HB   1 1 
       16 20461 1 1 17 VAL HG11 H  -16.127  -1.511  -6.731 1.00 . A A .  866 VAL HG11 1 1 
       16 20462 1 1 17 VAL HG12 H  -16.602  -1.856  -8.398 1.00 . A A .  866 VAL HG12 1 1 
       16 20463 1 1 17 VAL HG13 H  -15.502  -2.955  -7.548 1.00 . A A .  866 VAL HG13 1 1 
       16 20464 1 1 17 VAL HG21 H  -13.196  -2.220  -6.962 1.00 . A A .  866 VAL HG21 1 1 
       16 20465 1 1 17 VAL HG22 H  -12.604  -0.616  -7.472 1.00 . A A .  866 VAL HG22 1 1 
       16 20466 1 1 17 VAL HG23 H  -13.828  -0.755  -6.198 1.00 . A A .  866 VAL HG23 1 1 
       16 20467 1 1 17 VAL N    N  -15.188  -1.270 -10.595 1.00 . A A .  866 VAL N    1 1 
       16 20468 1 1 17 VAL O    O  -14.455  -3.847  -9.952 1.00 . A A .  866 VAL O    1 1 
       16 20469 1 1 18 ARG C    C  -11.584  -5.038  -7.984 1.00 . A A .  867 ARG C    1 1 
       16 20470 1 1 18 ARG CA   C  -11.735  -4.520  -9.423 1.00 . A A .  867 ARG CA   1 1 
       16 20471 1 1 18 ARG CB   C  -10.374  -4.490 -10.133 1.00 . A A .  867 ARG CB   1 1 
       16 20472 1 1 18 ARG CD   C   -8.572  -5.826 -11.331 1.00 . A A .  867 ARG CD   1 1 
       16 20473 1 1 18 ARG CG   C  -10.035  -5.780 -10.887 1.00 . A A .  867 ARG CG   1 1 
       16 20474 1 1 18 ARG CZ   C   -7.672  -7.114 -13.270 1.00 . A A .  867 ARG CZ   1 1 
       16 20475 1 1 18 ARG H    H  -11.745  -2.386  -9.311 1.00 . A A .  867 ARG H    1 1 
       16 20476 1 1 18 ARG HA   H  -12.383  -5.203  -9.964 1.00 . A A .  867 ARG HA   1 1 
       16 20477 1 1 18 ARG HB2  H  -10.360  -3.669 -10.836 1.00 . A A .  867 ARG HB2  1 1 
       16 20478 1 1 18 ARG HB3  H   -9.602  -4.294  -9.402 1.00 . A A .  867 ARG HB3  1 1 
       16 20479 1 1 18 ARG HD2  H   -8.335  -4.912 -11.886 1.00 . A A .  867 ARG HD2  1 1 
       16 20480 1 1 18 ARG HD3  H   -7.926  -5.911 -10.457 1.00 . A A .  867 ARG HD3  1 1 
       16 20481 1 1 18 ARG HE   H   -9.043  -7.764 -11.994 1.00 . A A .  867 ARG HE   1 1 
       16 20482 1 1 18 ARG HG2  H  -10.224  -6.635 -10.240 1.00 . A A .  867 ARG HG2  1 1 
       16 20483 1 1 18 ARG HG3  H  -10.649  -5.870 -11.790 1.00 . A A .  867 ARG HG3  1 1 
       16 20484 1 1 18 ARG HH11 H   -6.590  -5.447 -13.043 1.00 . A A .  867 ARG HH11 1 1 
       16 20485 1 1 18 ARG HH12 H   -6.262  -6.411 -14.484 1.00 . A A .  867 ARG HH12 1 1 
       16 20486 1 1 18 ARG HH21 H   -8.555  -8.804 -13.914 1.00 . A A .  867 ARG HH21 1 1 
       16 20487 1 1 18 ARG HH22 H   -7.282  -8.119 -14.921 1.00 . A A .  867 ARG HH22 1 1 
       16 20488 1 1 18 ARG N    N  -12.349  -3.181  -9.475 1.00 . A A .  867 ARG N    1 1 
       16 20489 1 1 18 ARG NE   N   -8.394  -7.013 -12.176 1.00 . A A .  867 ARG NE   1 1 
       16 20490 1 1 18 ARG NH1  N   -6.781  -6.241 -13.625 1.00 . A A .  867 ARG NH1  1 1 
       16 20491 1 1 18 ARG NH2  N   -7.827  -8.126 -14.065 1.00 . A A .  867 ARG NH2  1 1 
       16 20492 1 1 18 ARG O    O  -11.342  -4.248  -7.071 1.00 . A A .  867 ARG O    1 1 
       16 20493 1 1 19 CYS C    C   -9.796  -7.046  -6.247 1.00 . A A .  868 CYS C    1 1 
       16 20494 1 1 19 CYS CA   C  -11.321  -7.021  -6.532 1.00 . A A .  868 CYS CA   1 1 
       16 20495 1 1 19 CYS CB   C  -11.960  -8.415  -6.578 1.00 . A A .  868 CYS CB   1 1 
       16 20496 1 1 19 CYS H    H  -11.906  -6.932  -8.578 1.00 . A A .  868 CYS H    1 1 
       16 20497 1 1 19 CYS HA   H  -11.810  -6.468  -5.731 1.00 . A A .  868 CYS HA   1 1 
       16 20498 1 1 19 CYS HB2  H  -13.030  -8.310  -6.775 1.00 . A A .  868 CYS HB2  1 1 
       16 20499 1 1 19 CYS HB3  H  -11.521  -8.982  -7.402 1.00 . A A .  868 CYS HB3  1 1 
       16 20500 1 1 19 CYS N    N  -11.634  -6.356  -7.792 1.00 . A A .  868 CYS N    1 1 
       16 20501 1 1 19 CYS O    O   -9.006  -7.547  -7.053 1.00 . A A .  868 CYS O    1 1 
       16 20502 1 1 19 CYS SG   S  -11.714  -9.320  -5.012 1.00 . A A .  868 CYS SG   1 1 
       16 20503 1 1 20 ASP C    C   -7.647  -8.049  -4.024 1.00 . A A .  869 ASP C    1 1 
       16 20504 1 1 20 ASP CA   C   -8.032  -6.640  -4.534 1.00 . A A .  869 ASP CA   1 1 
       16 20505 1 1 20 ASP CB   C   -7.860  -5.598  -3.410 1.00 . A A .  869 ASP CB   1 1 
       16 20506 1 1 20 ASP CG   C   -7.530  -4.205  -3.958 1.00 . A A .  869 ASP CG   1 1 
       16 20507 1 1 20 ASP H    H  -10.093  -6.055  -4.519 1.00 . A A .  869 ASP H    1 1 
       16 20508 1 1 20 ASP HA   H   -7.320  -6.404  -5.326 1.00 . A A .  869 ASP HA   1 1 
       16 20509 1 1 20 ASP HB2  H   -8.757  -5.572  -2.789 1.00 . A A .  869 ASP HB2  1 1 
       16 20510 1 1 20 ASP HB3  H   -7.036  -5.897  -2.760 1.00 . A A .  869 ASP HB3  1 1 
       16 20511 1 1 20 ASP N    N   -9.391  -6.530  -5.083 1.00 . A A .  869 ASP N    1 1 
       16 20512 1 1 20 ASP O    O   -6.472  -8.269  -3.718 1.00 . A A .  869 ASP O    1 1 
       16 20513 1 1 20 ASP OD1  O   -8.391  -3.298  -3.955 1.00 . A A .  869 ASP OD1  1 1 
       16 20514 1 1 20 ASP OD2  O   -6.372  -4.002  -4.396 1.00 . A A .  869 ASP OD2  1 1 
       16 20515 1 1 21 ASP C    C   -8.333 -11.460  -4.452 1.00 . A A .  870 ASP C    1 1 
       16 20516 1 1 21 ASP CA   C   -8.329 -10.354  -3.377 1.00 . A A .  870 ASP CA   1 1 
       16 20517 1 1 21 ASP CB   C   -9.330 -10.664  -2.254 1.00 . A A .  870 ASP CB   1 1 
       16 20518 1 1 21 ASP CG   C   -8.979 -11.930  -1.441 1.00 . A A .  870 ASP CG   1 1 
       16 20519 1 1 21 ASP H    H   -9.514  -8.805  -4.273 1.00 . A A .  870 ASP H    1 1 
       16 20520 1 1 21 ASP HA   H   -7.337 -10.358  -2.927 1.00 . A A .  870 ASP HA   1 1 
       16 20521 1 1 21 ASP HB2  H   -9.330  -9.825  -1.560 1.00 . A A .  870 ASP HB2  1 1 
       16 20522 1 1 21 ASP HB3  H  -10.331 -10.754  -2.681 1.00 . A A .  870 ASP HB3  1 1 
       16 20523 1 1 21 ASP N    N   -8.583  -9.004  -3.923 1.00 . A A .  870 ASP N    1 1 
       16 20524 1 1 21 ASP O    O   -7.555 -12.413  -4.352 1.00 . A A .  870 ASP O    1 1 
       16 20525 1 1 21 ASP OD1  O   -9.910 -12.678  -1.057 1.00 . A A .  870 ASP OD1  1 1 
       16 20526 1 1 21 ASP OD2  O   -7.788 -12.155  -1.116 1.00 . A A .  870 ASP OD2  1 1 
       16 20527 1 1 22 CYS C    C   -8.616 -11.062  -7.920 1.00 . A A .  871 CYS C    1 1 
       16 20528 1 1 22 CYS CA   C   -8.999 -12.029  -6.767 1.00 . A A .  871 CYS CA   1 1 
       16 20529 1 1 22 CYS CB   C  -10.192 -13.010  -6.963 1.00 . A A .  871 CYS CB   1 1 
       16 20530 1 1 22 CYS H    H   -9.785 -10.524  -5.501 1.00 . A A .  871 CYS H    1 1 
       16 20531 1 1 22 CYS HA   H   -8.128 -12.679  -6.674 1.00 . A A .  871 CYS HA   1 1 
       16 20532 1 1 22 CYS HB2  H   -9.887 -13.730  -7.727 1.00 . A A .  871 CYS HB2  1 1 
       16 20533 1 1 22 CYS HB3  H  -10.310 -13.585  -6.040 1.00 . A A .  871 CYS HB3  1 1 
       16 20534 1 1 22 CYS N    N   -9.141 -11.303  -5.510 1.00 . A A .  871 CYS N    1 1 
       16 20535 1 1 22 CYS O    O   -7.469 -10.618  -8.018 1.00 . A A .  871 CYS O    1 1 
       16 20536 1 1 22 CYS SG   S  -11.825 -12.327  -7.453 1.00 . A A .  871 CYS SG   1 1 
       16 20537 1 1 23 PHE C    C  -10.812  -9.493 -10.633 1.00 . A A .  872 PHE C    1 1 
       16 20538 1 1 23 PHE CA   C   -9.474  -9.902  -9.976 1.00 . A A .  872 PHE CA   1 1 
       16 20539 1 1 23 PHE CB   C   -8.635 -10.633 -11.031 1.00 . A A .  872 PHE CB   1 1 
       16 20540 1 1 23 PHE CD1  C  -10.126 -11.959 -12.610 1.00 . A A .  872 PHE CD1  1 1 
       16 20541 1 1 23 PHE CD2  C   -8.851 -13.160 -10.918 1.00 . A A .  872 PHE CD2  1 1 
       16 20542 1 1 23 PHE CE1  C  -10.673 -13.174 -13.060 1.00 . A A .  872 PHE CE1  1 1 
       16 20543 1 1 23 PHE CE2  C   -9.398 -14.375 -11.370 1.00 . A A .  872 PHE CE2  1 1 
       16 20544 1 1 23 PHE CG   C   -9.215 -11.946 -11.533 1.00 . A A .  872 PHE CG   1 1 
       16 20545 1 1 23 PHE CZ   C  -10.310 -14.382 -12.440 1.00 . A A .  872 PHE CZ   1 1 
       16 20546 1 1 23 PHE H    H  -10.458 -11.189  -8.537 1.00 . A A .  872 PHE H    1 1 
       16 20547 1 1 23 PHE HA   H   -8.960  -8.983  -9.693 1.00 . A A .  872 PHE HA   1 1 
       16 20548 1 1 23 PHE HB2  H   -8.512  -9.952 -11.869 1.00 . A A .  872 PHE HB2  1 1 
       16 20549 1 1 23 PHE HB3  H   -7.647 -10.817 -10.621 1.00 . A A .  872 PHE HB3  1 1 
       16 20550 1 1 23 PHE HD1  H  -10.413 -11.033 -13.089 1.00 . A A .  872 PHE HD1  1 1 
       16 20551 1 1 23 PHE HD2  H   -8.151 -13.161 -10.095 1.00 . A A .  872 PHE HD2  1 1 
       16 20552 1 1 23 PHE HE1  H  -11.376 -13.180 -13.883 1.00 . A A .  872 PHE HE1  1 1 
       16 20553 1 1 23 PHE HE2  H   -9.117 -15.305 -10.893 1.00 . A A .  872 PHE HE2  1 1 
       16 20554 1 1 23 PHE HZ   H  -10.732 -15.317 -12.786 1.00 . A A .  872 PHE HZ   1 1 
       16 20555 1 1 23 PHE N    N   -9.584 -10.753  -8.778 1.00 . A A .  872 PHE N    1 1 
       16 20556 1 1 23 PHE O    O  -10.790  -8.758 -11.623 1.00 . A A .  872 PHE O    1 1 
       16 20557 1 1 24 LYS C    C  -13.627  -8.241 -10.763 1.00 . A A .  873 LYS C    1 1 
       16 20558 1 1 24 LYS CA   C  -13.329  -9.726 -10.560 1.00 . A A .  873 LYS CA   1 1 
       16 20559 1 1 24 LYS CB   C  -14.282 -10.248  -9.472 1.00 . A A .  873 LYS CB   1 1 
       16 20560 1 1 24 LYS CD   C  -16.200 -11.865  -9.943 1.00 . A A .  873 LYS CD   1 1 
       16 20561 1 1 24 LYS CE   C  -16.391 -12.344  -8.505 1.00 . A A .  873 LYS CE   1 1 
       16 20562 1 1 24 LYS CG   C  -15.745 -10.403  -9.907 1.00 . A A .  873 LYS CG   1 1 
       16 20563 1 1 24 LYS H    H  -11.822 -10.658  -9.384 1.00 . A A .  873 LYS H    1 1 
       16 20564 1 1 24 LYS HA   H  -13.522 -10.254 -11.496 1.00 . A A .  873 LYS HA   1 1 
       16 20565 1 1 24 LYS HB2  H  -13.934 -11.211  -9.125 1.00 . A A .  873 LYS HB2  1 1 
       16 20566 1 1 24 LYS HB3  H  -14.246  -9.550  -8.635 1.00 . A A .  873 LYS HB3  1 1 
       16 20567 1 1 24 LYS HD2  H  -17.147 -11.931 -10.476 1.00 . A A .  873 LYS HD2  1 1 
       16 20568 1 1 24 LYS HD3  H  -15.457 -12.471 -10.462 1.00 . A A .  873 LYS HD3  1 1 
       16 20569 1 1 24 LYS HE2  H  -15.509 -12.075  -7.919 1.00 . A A .  873 LYS HE2  1 1 
       16 20570 1 1 24 LYS HE3  H  -17.248 -11.819  -8.073 1.00 . A A .  873 LYS HE3  1 1 
       16 20571 1 1 24 LYS HG2  H  -16.372  -9.850  -9.210 1.00 . A A .  873 LYS HG2  1 1 
       16 20572 1 1 24 LYS HG3  H  -15.886  -9.984 -10.890 1.00 . A A .  873 LYS HG3  1 1 
       16 20573 1 1 24 LYS HZ1  H  -16.917 -14.030  -7.490 1.00 . A A .  873 LYS HZ1  1 1 
       16 20574 1 1 24 LYS HZ2  H  -17.297 -14.122  -9.085 1.00 . A A .  873 LYS HZ2  1 1 
       16 20575 1 1 24 LYS HZ3  H  -15.740 -14.311  -8.609 1.00 . A A .  873 LYS HZ3  1 1 
       16 20576 1 1 24 LYS N    N  -11.943  -9.989 -10.122 1.00 . A A .  873 LYS N    1 1 
       16 20577 1 1 24 LYS NZ   N  -16.595 -13.801  -8.425 1.00 . A A .  873 LYS NZ   1 1 
       16 20578 1 1 24 LYS O    O  -13.087  -7.402 -10.047 1.00 . A A .  873 LYS O    1 1 
       16 20579 1 1 25 TRP C    C  -16.548  -6.460 -11.373 1.00 . A A .  874 TRP C    1 1 
       16 20580 1 1 25 TRP CA   C  -15.110  -6.602 -11.880 1.00 . A A .  874 TRP CA   1 1 
       16 20581 1 1 25 TRP CB   C  -15.032  -6.269 -13.371 1.00 . A A .  874 TRP CB   1 1 
       16 20582 1 1 25 TRP CD1  C  -13.158  -7.397 -14.654 1.00 . A A .  874 TRP CD1  1 1 
       16 20583 1 1 25 TRP CD2  C  -12.564  -5.415 -13.798 1.00 . A A .  874 TRP CD2  1 1 
       16 20584 1 1 25 TRP CE2  C  -11.428  -5.934 -14.480 1.00 . A A .  874 TRP CE2  1 1 
       16 20585 1 1 25 TRP CE3  C  -12.421  -4.167 -13.160 1.00 . A A .  874 TRP CE3  1 1 
       16 20586 1 1 25 TRP CG   C  -13.658  -6.363 -13.943 1.00 . A A .  874 TRP CG   1 1 
       16 20587 1 1 25 TRP CH2  C  -10.084  -4.019 -13.884 1.00 . A A .  874 TRP CH2  1 1 
       16 20588 1 1 25 TRP CZ2  C  -10.207  -5.259 -14.527 1.00 . A A .  874 TRP CZ2  1 1 
       16 20589 1 1 25 TRP CZ3  C  -11.193  -3.484 -13.213 1.00 . A A .  874 TRP CZ3  1 1 
       16 20590 1 1 25 TRP H    H  -14.973  -8.710 -12.172 1.00 . A A .  874 TRP H    1 1 
       16 20591 1 1 25 TRP HA   H  -14.500  -5.880 -11.339 1.00 . A A .  874 TRP HA   1 1 
       16 20592 1 1 25 TRP HB2  H  -15.713  -6.901 -13.939 1.00 . A A .  874 TRP HB2  1 1 
       16 20593 1 1 25 TRP HB3  H  -15.375  -5.250 -13.506 1.00 . A A .  874 TRP HB3  1 1 
       16 20594 1 1 25 TRP HD1  H  -13.706  -8.294 -14.901 1.00 . A A .  874 TRP HD1  1 1 
       16 20595 1 1 25 TRP HE1  H  -11.246  -7.795 -15.474 1.00 . A A .  874 TRP HE1  1 1 
       16 20596 1 1 25 TRP HE3  H  -13.258  -3.737 -12.624 1.00 . A A .  874 TRP HE3  1 1 
       16 20597 1 1 25 TRP HH2  H   -9.138  -3.492 -13.866 1.00 . A A .  874 TRP HH2  1 1 
       16 20598 1 1 25 TRP HZ2  H   -9.370  -5.724 -15.015 1.00 . A A .  874 TRP HZ2  1 1 
       16 20599 1 1 25 TRP HZ3  H  -11.079  -2.563 -12.679 1.00 . A A .  874 TRP HZ3  1 1 
       16 20600 1 1 25 TRP N    N  -14.559  -7.939 -11.659 1.00 . A A .  874 TRP N    1 1 
       16 20601 1 1 25 TRP NE1  N  -11.840  -7.145 -14.976 1.00 . A A .  874 TRP NE1  1 1 
       16 20602 1 1 25 TRP O    O  -17.334  -7.406 -11.443 1.00 . A A .  874 TRP O    1 1 
       16 20603 1 1 26 ARG C    C  -18.624  -3.446 -10.943 1.00 . A A .  875 ARG C    1 1 
       16 20604 1 1 26 ARG CA   C  -18.294  -4.880 -10.550 1.00 . A A .  875 ARG CA   1 1 
       16 20605 1 1 26 ARG CB   C  -18.498  -5.071  -9.036 1.00 . A A .  875 ARG CB   1 1 
       16 20606 1 1 26 ARG CD   C  -19.884  -7.242  -9.292 1.00 . A A .  875 ARG CD   1 1 
       16 20607 1 1 26 ARG CG   C  -18.711  -6.532  -8.606 1.00 . A A .  875 ARG CG   1 1 
       16 20608 1 1 26 ARG CZ   C  -21.804  -6.024 -10.352 1.00 . A A .  875 ARG CZ   1 1 
       16 20609 1 1 26 ARG H    H  -16.216  -4.518 -10.908 1.00 . A A .  875 ARG H    1 1 
       16 20610 1 1 26 ARG HA   H  -18.989  -5.512 -11.098 1.00 . A A .  875 ARG HA   1 1 
       16 20611 1 1 26 ARG HB2  H  -17.636  -4.665  -8.503 1.00 . A A .  875 ARG HB2  1 1 
       16 20612 1 1 26 ARG HB3  H  -19.368  -4.494  -8.716 1.00 . A A .  875 ARG HB3  1 1 
       16 20613 1 1 26 ARG HD2  H  -19.590  -7.512 -10.305 1.00 . A A .  875 ARG HD2  1 1 
       16 20614 1 1 26 ARG HD3  H  -20.058  -8.174  -8.760 1.00 . A A .  875 ARG HD3  1 1 
       16 20615 1 1 26 ARG HE   H  -21.461  -6.078  -8.411 1.00 . A A .  875 ARG HE   1 1 
       16 20616 1 1 26 ARG HG2  H  -17.797  -7.100  -8.783 1.00 . A A .  875 ARG HG2  1 1 
       16 20617 1 1 26 ARG HG3  H  -18.899  -6.550  -7.539 1.00 . A A .  875 ARG HG3  1 1 
       16 20618 1 1 26 ARG HH11 H  -20.714  -6.964 -11.738 1.00 . A A .  875 ARG HH11 1 1 
       16 20619 1 1 26 ARG HH12 H  -22.075  -5.991 -12.313 1.00 . A A .  875 ARG HH12 1 1 
       16 20620 1 1 26 ARG HH21 H  -23.218  -5.023  -9.320 1.00 . A A .  875 ARG HH21 1 1 
       16 20621 1 1 26 ARG HH22 H  -23.364  -5.037 -11.082 1.00 . A A .  875 ARG HH22 1 1 
       16 20622 1 1 26 ARG N    N  -16.922  -5.250 -10.937 1.00 . A A .  875 ARG N    1 1 
       16 20623 1 1 26 ARG NE   N  -21.125  -6.429  -9.295 1.00 . A A .  875 ARG NE   1 1 
       16 20624 1 1 26 ARG NH1  N  -21.453  -6.308 -11.570 1.00 . A A .  875 ARG NH1  1 1 
       16 20625 1 1 26 ARG NH2  N  -22.858  -5.283 -10.238 1.00 . A A .  875 ARG NH2  1 1 
       16 20626 1 1 26 ARG O    O  -17.800  -2.558 -10.742 1.00 . A A .  875 ARG O    1 1 
       16 20627 1 1 27 ARG C    C  -20.941  -1.227 -10.620 1.00 . A A .  876 ARG C    1 1 
       16 20628 1 1 27 ARG CA   C  -20.358  -1.908 -11.865 1.00 . A A .  876 ARG CA   1 1 
       16 20629 1 1 27 ARG CB   C  -21.364  -2.069 -13.028 1.00 . A A .  876 ARG CB   1 1 
       16 20630 1 1 27 ARG CD   C  -21.747   0.412 -13.576 1.00 . A A .  876 ARG CD   1 1 
       16 20631 1 1 27 ARG CG   C  -21.261  -0.950 -14.079 1.00 . A A .  876 ARG CG   1 1 
       16 20632 1 1 27 ARG CZ   C  -22.088   1.962 -15.521 1.00 . A A .  876 ARG CZ   1 1 
       16 20633 1 1 27 ARG H    H  -20.426  -4.027 -11.622 1.00 . A A .  876 ARG H    1 1 
       16 20634 1 1 27 ARG HA   H  -19.539  -1.284 -12.223 1.00 . A A .  876 ARG HA   1 1 
       16 20635 1 1 27 ARG HB2  H  -21.152  -3.003 -13.554 1.00 . A A .  876 ARG HB2  1 1 
       16 20636 1 1 27 ARG HB3  H  -22.384  -2.132 -12.646 1.00 . A A .  876 ARG HB3  1 1 
       16 20637 1 1 27 ARG HD2  H  -22.823   0.383 -13.404 1.00 . A A .  876 ARG HD2  1 1 
       16 20638 1 1 27 ARG HD3  H  -21.261   0.617 -12.627 1.00 . A A .  876 ARG HD3  1 1 
       16 20639 1 1 27 ARG HE   H  -20.487   1.930 -14.351 1.00 . A A .  876 ARG HE   1 1 
       16 20640 1 1 27 ARG HG2  H  -20.220  -0.856 -14.387 1.00 . A A .  876 ARG HG2  1 1 
       16 20641 1 1 27 ARG HG3  H  -21.849  -1.232 -14.953 1.00 . A A .  876 ARG HG3  1 1 
       16 20642 1 1 27 ARG HH11 H  -23.573   0.624 -15.460 1.00 . A A .  876 ARG HH11 1 1 
       16 20643 1 1 27 ARG HH12 H  -23.672   1.828 -16.733 1.00 . A A .  876 ARG HH12 1 1 
       16 20644 1 1 27 ARG HH21 H  -20.836   3.494 -15.895 1.00 . A A .  876 ARG HH21 1 1 
       16 20645 1 1 27 ARG HH22 H  -22.238   3.313 -16.955 1.00 . A A .  876 ARG HH22 1 1 
       16 20646 1 1 27 ARG N    N  -19.821  -3.229 -11.497 1.00 . A A .  876 ARG N    1 1 
       16 20647 1 1 27 ARG NE   N  -21.383   1.494 -14.508 1.00 . A A .  876 ARG NE   1 1 
       16 20648 1 1 27 ARG NH1  N  -23.209   1.441 -15.919 1.00 . A A .  876 ARG NH1  1 1 
       16 20649 1 1 27 ARG NH2  N  -21.673   2.998 -16.181 1.00 . A A .  876 ARG NH2  1 1 
       16 20650 1 1 27 ARG O    O  -21.789  -1.798  -9.935 1.00 . A A .  876 ARG O    1 1 
       16 20651 1 1 28 ILE C    C  -21.182   2.220  -9.512 1.00 . A A .  877 ILE C    1 1 
       16 20652 1 1 28 ILE CA   C  -20.764   0.787  -9.138 1.00 . A A .  877 ILE CA   1 1 
       16 20653 1 1 28 ILE CB   C  -19.533   0.816  -8.198 1.00 . A A .  877 ILE CB   1 1 
       16 20654 1 1 28 ILE CD1  C  -17.112   1.700  -7.942 1.00 . A A .  877 ILE CD1  1 1 
       16 20655 1 1 28 ILE CG1  C  -18.302   1.471  -8.875 1.00 . A A .  877 ILE CG1  1 1 
       16 20656 1 1 28 ILE CG2  C  -19.234  -0.604  -7.686 1.00 . A A .  877 ILE CG2  1 1 
       16 20657 1 1 28 ILE H    H  -19.779   0.367 -10.973 1.00 . A A .  877 ILE H    1 1 
       16 20658 1 1 28 ILE HA   H  -21.594   0.328  -8.601 1.00 . A A .  877 ILE HA   1 1 
       16 20659 1 1 28 ILE HB   H  -19.793   1.421  -7.331 1.00 . A A .  877 ILE HB   1 1 
       16 20660 1 1 28 ILE HD11 H  -17.361   2.468  -7.215 1.00 . A A .  877 ILE HD11 1 1 
       16 20661 1 1 28 ILE HD12 H  -16.842   0.787  -7.418 1.00 . A A .  877 ILE HD12 1 1 
       16 20662 1 1 28 ILE HD13 H  -16.259   2.037  -8.529 1.00 . A A .  877 ILE HD13 1 1 
       16 20663 1 1 28 ILE HG12 H  -17.980   0.861  -9.718 1.00 . A A .  877 ILE HG12 1 1 
       16 20664 1 1 28 ILE HG13 H  -18.572   2.450  -9.267 1.00 . A A .  877 ILE HG13 1 1 
       16 20665 1 1 28 ILE HG21 H  -18.824  -1.212  -8.492 1.00 . A A .  877 ILE HG21 1 1 
       16 20666 1 1 28 ILE HG22 H  -18.524  -0.573  -6.859 1.00 . A A .  877 ILE HG22 1 1 
       16 20667 1 1 28 ILE HG23 H  -20.151  -1.070  -7.321 1.00 . A A .  877 ILE HG23 1 1 
       16 20668 1 1 28 ILE N    N  -20.466  -0.018 -10.333 1.00 . A A .  877 ILE N    1 1 
       16 20669 1 1 28 ILE O    O  -20.766   2.722 -10.560 1.00 . A A .  877 ILE O    1 1 
       16 20670 1 1 29 PRO C    C  -20.774   5.105  -8.505 1.00 . A A .  878 PRO C    1 1 
       16 20671 1 1 29 PRO CA   C  -22.092   4.378  -8.805 1.00 . A A .  878 PRO CA   1 1 
       16 20672 1 1 29 PRO CB   C  -23.206   4.761  -7.825 1.00 . A A .  878 PRO CB   1 1 
       16 20673 1 1 29 PRO CD   C  -22.610   2.468  -7.454 1.00 . A A .  878 PRO CD   1 1 
       16 20674 1 1 29 PRO CG   C  -23.050   3.729  -6.709 1.00 . A A .  878 PRO CG   1 1 
       16 20675 1 1 29 PRO HA   H  -22.403   4.622  -9.818 1.00 . A A .  878 PRO HA   1 1 
       16 20676 1 1 29 PRO HB2  H  -23.104   5.782  -7.455 1.00 . A A .  878 PRO HB2  1 1 
       16 20677 1 1 29 PRO HB3  H  -24.175   4.629  -8.310 1.00 . A A .  878 PRO HB3  1 1 
       16 20678 1 1 29 PRO HD2  H  -21.951   1.874  -6.821 1.00 . A A .  878 PRO HD2  1 1 
       16 20679 1 1 29 PRO HD3  H  -23.487   1.883  -7.736 1.00 . A A .  878 PRO HD3  1 1 
       16 20680 1 1 29 PRO HG2  H  -22.262   4.047  -6.027 1.00 . A A .  878 PRO HG2  1 1 
       16 20681 1 1 29 PRO HG3  H  -23.984   3.573  -6.167 1.00 . A A .  878 PRO HG3  1 1 
       16 20682 1 1 29 PRO N    N  -21.938   2.935  -8.661 1.00 . A A .  878 PRO N    1 1 
       16 20683 1 1 29 PRO O    O  -19.980   4.677  -7.661 1.00 . A A .  878 PRO O    1 1 
       16 20684 1 1 30 ALA C    C  -19.227   7.564  -7.413 1.00 . A A .  879 ALA C    1 1 
       16 20685 1 1 30 ALA CA   C  -19.402   7.126  -8.884 1.00 . A A .  879 ALA CA   1 1 
       16 20686 1 1 30 ALA CB   C  -19.548   8.355  -9.773 1.00 . A A .  879 ALA CB   1 1 
       16 20687 1 1 30 ALA H    H  -21.180   6.513  -9.904 1.00 . A A .  879 ALA H    1 1 
       16 20688 1 1 30 ALA HA   H  -18.501   6.588  -9.180 1.00 . A A .  879 ALA HA   1 1 
       16 20689 1 1 30 ALA HB1  H  -18.688   9.012  -9.635 1.00 . A A .  879 ALA HB1  1 1 
       16 20690 1 1 30 ALA HB2  H  -19.593   8.042 -10.814 1.00 . A A .  879 ALA HB2  1 1 
       16 20691 1 1 30 ALA HB3  H  -20.458   8.900  -9.516 1.00 . A A .  879 ALA HB3  1 1 
       16 20692 1 1 30 ALA N    N  -20.556   6.256  -9.142 1.00 . A A .  879 ALA N    1 1 
       16 20693 1 1 30 ALA O    O  -18.114   7.874  -6.989 1.00 . A A .  879 ALA O    1 1 
       16 20694 1 1 31 SER C    C  -19.352   6.752  -4.415 1.00 . A A .  880 SER C    1 1 
       16 20695 1 1 31 SER CA   C  -20.224   7.780  -5.154 1.00 . A A .  880 SER CA   1 1 
       16 20696 1 1 31 SER CB   C  -21.629   7.785  -4.538 1.00 . A A .  880 SER CB   1 1 
       16 20697 1 1 31 SER H    H  -21.168   7.240  -7.007 1.00 . A A .  880 SER H    1 1 
       16 20698 1 1 31 SER HA   H  -19.780   8.763  -4.989 1.00 . A A .  880 SER HA   1 1 
       16 20699 1 1 31 SER HB2  H  -22.121   6.829  -4.728 1.00 . A A .  880 SER HB2  1 1 
       16 20700 1 1 31 SER HB3  H  -21.541   7.918  -3.458 1.00 . A A .  880 SER HB3  1 1 
       16 20701 1 1 31 SER HG   H  -22.681   8.634  -5.974 1.00 . A A .  880 SER HG   1 1 
       16 20702 1 1 31 SER N    N  -20.291   7.527  -6.605 1.00 . A A .  880 SER N    1 1 
       16 20703 1 1 31 SER O    O  -18.779   7.070  -3.370 1.00 . A A .  880 SER O    1 1 
       16 20704 1 1 31 SER OG   O  -22.414   8.848  -5.060 1.00 . A A .  880 SER OG   1 1 
       16 20705 1 1 32 VAL C    C  -16.885   4.707  -5.099 1.00 . A A .  881 VAL C    1 1 
       16 20706 1 1 32 VAL CA   C  -18.258   4.522  -4.472 1.00 . A A .  881 VAL CA   1 1 
       16 20707 1 1 32 VAL CB   C  -18.809   3.097  -4.698 1.00 . A A .  881 VAL CB   1 1 
       16 20708 1 1 32 VAL CG1  C  -17.844   1.979  -4.282 1.00 . A A .  881 VAL CG1  1 1 
       16 20709 1 1 32 VAL CG2  C  -20.106   2.885  -3.906 1.00 . A A .  881 VAL CG2  1 1 
       16 20710 1 1 32 VAL H    H  -19.652   5.356  -5.857 1.00 . A A .  881 VAL H    1 1 
       16 20711 1 1 32 VAL HA   H  -18.111   4.672  -3.409 1.00 . A A .  881 VAL HA   1 1 
       16 20712 1 1 32 VAL HB   H  -19.037   2.977  -5.754 1.00 . A A .  881 VAL HB   1 1 
       16 20713 1 1 32 VAL HG11 H  -17.633   2.050  -3.215 1.00 . A A .  881 VAL HG11 1 1 
       16 20714 1 1 32 VAL HG12 H  -18.296   1.010  -4.492 1.00 . A A .  881 VAL HG12 1 1 
       16 20715 1 1 32 VAL HG13 H  -16.911   2.044  -4.842 1.00 . A A .  881 VAL HG13 1 1 
       16 20716 1 1 32 VAL HG21 H  -20.505   1.891  -4.107 1.00 . A A .  881 VAL HG21 1 1 
       16 20717 1 1 32 VAL HG22 H  -19.912   2.983  -2.837 1.00 . A A .  881 VAL HG22 1 1 
       16 20718 1 1 32 VAL HG23 H  -20.855   3.619  -4.196 1.00 . A A .  881 VAL HG23 1 1 
       16 20719 1 1 32 VAL N    N  -19.197   5.540  -4.968 1.00 . A A .  881 VAL N    1 1 
       16 20720 1 1 32 VAL O    O  -15.884   4.641  -4.391 1.00 . A A .  881 VAL O    1 1 
       16 20721 1 1 33 VAL C    C  -14.721   6.426  -6.532 1.00 . A A .  882 VAL C    1 1 
       16 20722 1 1 33 VAL CA   C  -15.499   5.207  -7.060 1.00 . A A .  882 VAL CA   1 1 
       16 20723 1 1 33 VAL CB   C  -15.622   5.195  -8.600 1.00 . A A .  882 VAL CB   1 1 
       16 20724 1 1 33 VAL CG1  C  -15.667   6.578  -9.260 1.00 . A A .  882 VAL CG1  1 1 
       16 20725 1 1 33 VAL CG2  C  -14.445   4.435  -9.226 1.00 . A A .  882 VAL CG2  1 1 
       16 20726 1 1 33 VAL H    H  -17.670   5.134  -6.916 1.00 . A A .  882 VAL H    1 1 
       16 20727 1 1 33 VAL HA   H  -14.925   4.329  -6.769 1.00 . A A .  882 VAL HA   1 1 
       16 20728 1 1 33 VAL HB   H  -16.538   4.667  -8.863 1.00 . A A .  882 VAL HB   1 1 
       16 20729 1 1 33 VAL HG11 H  -15.931   6.469 -10.313 1.00 . A A .  882 VAL HG11 1 1 
       16 20730 1 1 33 VAL HG12 H  -16.408   7.210  -8.777 1.00 . A A .  882 VAL HG12 1 1 
       16 20731 1 1 33 VAL HG13 H  -14.693   7.065  -9.196 1.00 . A A .  882 VAL HG13 1 1 
       16 20732 1 1 33 VAL HG21 H  -14.405   3.417  -8.839 1.00 . A A .  882 VAL HG21 1 1 
       16 20733 1 1 33 VAL HG22 H  -14.565   4.387 -10.308 1.00 . A A .  882 VAL HG22 1 1 
       16 20734 1 1 33 VAL HG23 H  -13.505   4.937  -8.995 1.00 . A A .  882 VAL HG23 1 1 
       16 20735 1 1 33 VAL N    N  -16.807   5.033  -6.394 1.00 . A A .  882 VAL N    1 1 
       16 20736 1 1 33 VAL O    O  -13.497   6.478  -6.638 1.00 . A A .  882 VAL O    1 1 
       16 20737 1 1 34 GLY C    C  -14.438   8.220  -3.747 1.00 . A A .  883 GLY C    1 1 
       16 20738 1 1 34 GLY CA   C  -14.847   8.525  -5.197 1.00 . A A .  883 GLY CA   1 1 
       16 20739 1 1 34 GLY H    H  -16.437   7.281  -5.920 1.00 . A A .  883 GLY H    1 1 
       16 20740 1 1 34 GLY HA2  H  -13.968   8.882  -5.732 1.00 . A A .  883 GLY HA2  1 1 
       16 20741 1 1 34 GLY HA3  H  -15.582   9.329  -5.177 1.00 . A A .  883 GLY HA3  1 1 
       16 20742 1 1 34 GLY N    N  -15.426   7.382  -5.915 1.00 . A A .  883 GLY N    1 1 
       16 20743 1 1 34 GLY O    O  -13.608   8.933  -3.181 1.00 . A A .  883 GLY O    1 1 
       16 20744 1 1 35 SER C    C  -13.443   5.713  -1.833 1.00 . A A .  884 SER C    1 1 
       16 20745 1 1 35 SER CA   C  -14.644   6.675  -1.800 1.00 . A A .  884 SER CA   1 1 
       16 20746 1 1 35 SER CB   C  -15.870   5.991  -1.181 1.00 . A A .  884 SER CB   1 1 
       16 20747 1 1 35 SER H    H  -15.642   6.605  -3.686 1.00 . A A .  884 SER H    1 1 
       16 20748 1 1 35 SER HA   H  -14.377   7.523  -1.171 1.00 . A A .  884 SER HA   1 1 
       16 20749 1 1 35 SER HB2  H  -16.706   6.693  -1.166 1.00 . A A .  884 SER HB2  1 1 
       16 20750 1 1 35 SER HB3  H  -16.152   5.133  -1.793 1.00 . A A .  884 SER HB3  1 1 
       16 20751 1 1 35 SER HG   H  -15.600   6.315   0.737 1.00 . A A .  884 SER HG   1 1 
       16 20752 1 1 35 SER N    N  -14.996   7.163  -3.145 1.00 . A A .  884 SER N    1 1 
       16 20753 1 1 35 SER O    O  -12.530   5.821  -1.011 1.00 . A A .  884 SER O    1 1 
       16 20754 1 1 35 SER OG   O  -15.607   5.543   0.139 1.00 . A A .  884 SER OG   1 1 
       16 20755 1 1 36 ILE C    C  -11.080   4.609  -3.565 1.00 . A A .  885 ILE C    1 1 
       16 20756 1 1 36 ILE CA   C  -12.332   3.852  -3.079 1.00 . A A .  885 ILE CA   1 1 
       16 20757 1 1 36 ILE CB   C  -12.839   2.757  -4.058 1.00 . A A .  885 ILE CB   1 1 
       16 20758 1 1 36 ILE CD1  C  -14.708   2.032  -2.399 1.00 . A A .  885 ILE CD1  1 1 
       16 20759 1 1 36 ILE CG1  C  -13.589   1.599  -3.352 1.00 . A A .  885 ILE CG1  1 1 
       16 20760 1 1 36 ILE CG2  C  -11.732   2.092  -4.890 1.00 . A A .  885 ILE CG2  1 1 
       16 20761 1 1 36 ILE H    H  -14.214   4.786  -3.445 1.00 . A A .  885 ILE H    1 1 
       16 20762 1 1 36 ILE HA   H  -12.070   3.361  -2.142 1.00 . A A .  885 ILE HA   1 1 
       16 20763 1 1 36 ILE HB   H  -13.524   3.223  -4.769 1.00 . A A .  885 ILE HB   1 1 
       16 20764 1 1 36 ILE HD11 H  -15.379   2.715  -2.911 1.00 . A A .  885 ILE HD11 1 1 
       16 20765 1 1 36 ILE HD12 H  -15.281   1.166  -2.074 1.00 . A A .  885 ILE HD12 1 1 
       16 20766 1 1 36 ILE HD13 H  -14.286   2.514  -1.518 1.00 . A A .  885 ILE HD13 1 1 
       16 20767 1 1 36 ILE HG12 H  -14.035   0.968  -4.124 1.00 . A A .  885 ILE HG12 1 1 
       16 20768 1 1 36 ILE HG13 H  -12.884   0.978  -2.793 1.00 . A A .  885 ILE HG13 1 1 
       16 20769 1 1 36 ILE HG21 H  -10.984   1.642  -4.237 1.00 . A A .  885 ILE HG21 1 1 
       16 20770 1 1 36 ILE HG22 H  -12.172   1.318  -5.521 1.00 . A A .  885 ILE HG22 1 1 
       16 20771 1 1 36 ILE HG23 H  -11.261   2.827  -5.543 1.00 . A A .  885 ILE HG23 1 1 
       16 20772 1 1 36 ILE N    N  -13.421   4.805  -2.815 1.00 . A A .  885 ILE N    1 1 
       16 20773 1 1 36 ILE O    O  -11.159   5.492  -4.421 1.00 . A A .  885 ILE O    1 1 
       16 20774 1 1 37 ASP C    C   -7.443   3.971  -3.203 1.00 . A A .  886 ASP C    1 1 
       16 20775 1 1 37 ASP CA   C   -8.631   4.952  -3.207 1.00 . A A .  886 ASP CA   1 1 
       16 20776 1 1 37 ASP CB   C   -8.461   6.000  -2.082 1.00 . A A .  886 ASP CB   1 1 
       16 20777 1 1 37 ASP CG   C   -7.534   7.192  -2.405 1.00 . A A .  886 ASP CG   1 1 
       16 20778 1 1 37 ASP H    H   -9.945   3.561  -2.278 1.00 . A A .  886 ASP H    1 1 
       16 20779 1 1 37 ASP HA   H   -8.641   5.453  -4.173 1.00 . A A .  886 ASP HA   1 1 
       16 20780 1 1 37 ASP HB2  H   -9.436   6.407  -1.827 1.00 . A A .  886 ASP HB2  1 1 
       16 20781 1 1 37 ASP HB3  H   -8.096   5.491  -1.190 1.00 . A A .  886 ASP HB3  1 1 
       16 20782 1 1 37 ASP N    N   -9.917   4.264  -3.009 1.00 . A A .  886 ASP N    1 1 
       16 20783 1 1 37 ASP O    O   -7.602   2.770  -2.979 1.00 . A A .  886 ASP O    1 1 
       16 20784 1 1 37 ASP OD1  O   -6.964   7.270  -3.520 1.00 . A A .  886 ASP OD1  1 1 
       16 20785 1 1 37 ASP OD2  O   -7.366   8.071  -1.526 1.00 . A A .  886 ASP OD2  1 1 
       16 20786 1 1 38 GLU C    C   -4.795   3.167  -1.776 1.00 . A A .  887 GLU C    1 1 
       16 20787 1 1 38 GLU CA   C   -4.979   3.718  -3.207 1.00 . A A .  887 GLU CA   1 1 
       16 20788 1 1 38 GLU CB   C   -3.770   4.593  -3.576 1.00 . A A .  887 GLU CB   1 1 
       16 20789 1 1 38 GLU CD   C   -2.401   5.579  -5.483 1.00 . A A .  887 GLU CD   1 1 
       16 20790 1 1 38 GLU CG   C   -3.781   5.044  -5.042 1.00 . A A .  887 GLU CG   1 1 
       16 20791 1 1 38 GLU H    H   -6.157   5.477  -3.581 1.00 . A A .  887 GLU H    1 1 
       16 20792 1 1 38 GLU HA   H   -5.005   2.860  -3.880 1.00 . A A .  887 GLU HA   1 1 
       16 20793 1 1 38 GLU HB2  H   -3.740   5.467  -2.924 1.00 . A A .  887 GLU HB2  1 1 
       16 20794 1 1 38 GLU HB3  H   -2.863   4.009  -3.408 1.00 . A A .  887 GLU HB3  1 1 
       16 20795 1 1 38 GLU HG2  H   -4.065   4.192  -5.664 1.00 . A A .  887 GLU HG2  1 1 
       16 20796 1 1 38 GLU HG3  H   -4.539   5.819  -5.178 1.00 . A A .  887 GLU HG3  1 1 
       16 20797 1 1 38 GLU N    N   -6.224   4.482  -3.381 1.00 . A A .  887 GLU N    1 1 
       16 20798 1 1 38 GLU O    O   -4.045   2.207  -1.578 1.00 . A A .  887 GLU O    1 1 
       16 20799 1 1 38 GLU OE1  O   -1.905   6.573  -4.898 1.00 . A A .  887 GLU OE1  1 1 
       16 20800 1 1 38 GLU OE2  O   -1.801   5.008  -6.427 1.00 . A A .  887 GLU OE2  1 1 
       16 20801 1 1 39 SER C    C   -6.569   2.143   0.841 1.00 . A A .  888 SER C    1 1 
       16 20802 1 1 39 SER CA   C   -5.513   3.240   0.606 1.00 . A A .  888 SER CA   1 1 
       16 20803 1 1 39 SER CB   C   -5.751   4.412   1.566 1.00 . A A .  888 SER CB   1 1 
       16 20804 1 1 39 SER H    H   -6.099   4.517  -1.002 1.00 . A A .  888 SER H    1 1 
       16 20805 1 1 39 SER HA   H   -4.541   2.811   0.850 1.00 . A A .  888 SER HA   1 1 
       16 20806 1 1 39 SER HB2  H   -5.740   4.045   2.593 1.00 . A A .  888 SER HB2  1 1 
       16 20807 1 1 39 SER HB3  H   -4.944   5.138   1.449 1.00 . A A .  888 SER HB3  1 1 
       16 20808 1 1 39 SER HG   H   -7.103   5.784   1.926 1.00 . A A .  888 SER HG   1 1 
       16 20809 1 1 39 SER N    N   -5.483   3.743  -0.779 1.00 . A A .  888 SER N    1 1 
       16 20810 1 1 39 SER O    O   -6.521   1.451   1.863 1.00 . A A .  888 SER O    1 1 
       16 20811 1 1 39 SER OG   O   -6.995   5.043   1.299 1.00 . A A .  888 SER OG   1 1 
       16 20812 1 1 40 SER C    C   -8.213  -0.430  -0.409 1.00 . A A .  889 SER C    1 1 
       16 20813 1 1 40 SER CA   C   -8.618   0.992   0.004 1.00 . A A .  889 SER CA   1 1 
       16 20814 1 1 40 SER CB   C   -9.800   1.445  -0.866 1.00 . A A .  889 SER CB   1 1 
       16 20815 1 1 40 SER H    H   -7.480   2.536  -0.920 1.00 . A A .  889 SER H    1 1 
       16 20816 1 1 40 SER HA   H   -8.963   0.953   1.038 1.00 . A A .  889 SER HA   1 1 
       16 20817 1 1 40 SER HB2  H   -9.504   1.437  -1.917 1.00 . A A .  889 SER HB2  1 1 
       16 20818 1 1 40 SER HB3  H  -10.639   0.758  -0.742 1.00 . A A .  889 SER HB3  1 1 
       16 20819 1 1 40 SER HG   H  -10.583   2.736   0.388 1.00 . A A .  889 SER HG   1 1 
       16 20820 1 1 40 SER N    N   -7.518   1.964  -0.086 1.00 . A A .  889 SER N    1 1 
       16 20821 1 1 40 SER O    O   -7.202  -0.648  -1.084 1.00 . A A .  889 SER O    1 1 
       16 20822 1 1 40 SER OG   O  -10.215   2.753  -0.515 1.00 . A A .  889 SER OG   1 1 
       16 20823 1 1 41 ARG C    C  -10.430  -3.299  -0.828 1.00 . A A .  890 ARG C    1 1 
       16 20824 1 1 41 ARG CA   C   -9.015  -2.804  -0.499 1.00 . A A .  890 ARG CA   1 1 
       16 20825 1 1 41 ARG CB   C   -8.231  -3.686   0.499 1.00 . A A .  890 ARG CB   1 1 
       16 20826 1 1 41 ARG CD   C   -7.814  -4.514   2.851 1.00 . A A .  890 ARG CD   1 1 
       16 20827 1 1 41 ARG CG   C   -8.648  -3.570   1.978 1.00 . A A .  890 ARG CG   1 1 
       16 20828 1 1 41 ARG CZ   C   -7.672  -5.088   5.281 1.00 . A A .  890 ARG CZ   1 1 
       16 20829 1 1 41 ARG H    H   -9.840  -1.135   0.541 1.00 . A A .  890 ARG H    1 1 
       16 20830 1 1 41 ARG HA   H   -8.466  -2.845  -1.441 1.00 . A A .  890 ARG HA   1 1 
       16 20831 1 1 41 ARG HB2  H   -8.322  -4.727   0.187 1.00 . A A .  890 ARG HB2  1 1 
       16 20832 1 1 41 ARG HB3  H   -7.176  -3.414   0.427 1.00 . A A .  890 ARG HB3  1 1 
       16 20833 1 1 41 ARG HD2  H   -7.966  -5.539   2.503 1.00 . A A .  890 ARG HD2  1 1 
       16 20834 1 1 41 ARG HD3  H   -6.759  -4.256   2.738 1.00 . A A .  890 ARG HD3  1 1 
       16 20835 1 1 41 ARG HE   H   -8.936  -3.768   4.504 1.00 . A A .  890 ARG HE   1 1 
       16 20836 1 1 41 ARG HG2  H   -8.494  -2.546   2.323 1.00 . A A .  890 ARG HG2  1 1 
       16 20837 1 1 41 ARG HG3  H   -9.700  -3.827   2.092 1.00 . A A .  890 ARG HG3  1 1 
       16 20838 1 1 41 ARG HH11 H   -6.356  -6.117   4.184 1.00 . A A .  890 ARG HH11 1 1 
       16 20839 1 1 41 ARG HH12 H   -6.327  -6.454   5.895 1.00 . A A .  890 ARG HH12 1 1 
       16 20840 1 1 41 ARG HH21 H   -8.845  -4.245   6.674 1.00 . A A .  890 ARG HH21 1 1 
       16 20841 1 1 41 ARG HH22 H   -7.704  -5.417   7.260 1.00 . A A .  890 ARG HH22 1 1 
       16 20842 1 1 41 ARG N    N   -9.060  -1.403  -0.045 1.00 . A A .  890 ARG N    1 1 
       16 20843 1 1 41 ARG NE   N   -8.198  -4.414   4.273 1.00 . A A .  890 ARG NE   1 1 
       16 20844 1 1 41 ARG NH1  N   -6.711  -5.953   5.111 1.00 . A A .  890 ARG NH1  1 1 
       16 20845 1 1 41 ARG NH2  N   -8.105  -4.903   6.494 1.00 . A A .  890 ARG NH2  1 1 
       16 20846 1 1 41 ARG O    O  -11.066  -3.989  -0.033 1.00 . A A .  890 ARG O    1 1 
       16 20847 1 1 42 TRP C    C  -12.299  -4.711  -2.895 1.00 . A A .  891 TRP C    1 1 
       16 20848 1 1 42 TRP CA   C  -12.303  -3.252  -2.423 1.00 . A A .  891 TRP CA   1 1 
       16 20849 1 1 42 TRP CB   C  -12.804  -2.305  -3.521 1.00 . A A .  891 TRP CB   1 1 
       16 20850 1 1 42 TRP CD1  C  -15.201  -1.583  -3.370 1.00 . A A .  891 TRP CD1  1 1 
       16 20851 1 1 42 TRP CD2  C  -15.001  -3.470  -4.560 1.00 . A A .  891 TRP CD2  1 1 
       16 20852 1 1 42 TRP CE2  C  -16.397  -3.161  -4.476 1.00 . A A .  891 TRP CE2  1 1 
       16 20853 1 1 42 TRP CE3  C  -14.648  -4.650  -5.254 1.00 . A A .  891 TRP CE3  1 1 
       16 20854 1 1 42 TRP CG   C  -14.264  -2.437  -3.827 1.00 . A A .  891 TRP CG   1 1 
       16 20855 1 1 42 TRP CH2  C  -16.999  -5.197  -5.614 1.00 . A A .  891 TRP CH2  1 1 
       16 20856 1 1 42 TRP CZ2  C  -17.389  -4.003  -4.991 1.00 . A A .  891 TRP CZ2  1 1 
       16 20857 1 1 42 TRP CZ3  C  -15.638  -5.509  -5.769 1.00 . A A .  891 TRP CZ3  1 1 
       16 20858 1 1 42 TRP H    H  -10.343  -2.424  -2.642 1.00 . A A .  891 TRP H    1 1 
       16 20859 1 1 42 TRP HA   H  -12.994  -3.149  -1.585 1.00 . A A .  891 TRP HA   1 1 
       16 20860 1 1 42 TRP HB2  H  -12.634  -1.273  -3.198 1.00 . A A .  891 TRP HB2  1 1 
       16 20861 1 1 42 TRP HB3  H  -12.233  -2.475  -4.434 1.00 . A A .  891 TRP HB3  1 1 
       16 20862 1 1 42 TRP HD1  H  -14.984  -0.727  -2.754 1.00 . A A .  891 TRP HD1  1 1 
       16 20863 1 1 42 TRP HE1  H  -17.283  -1.407  -3.629 1.00 . A A .  891 TRP HE1  1 1 
       16 20864 1 1 42 TRP HE3  H  -13.604  -4.905  -5.363 1.00 . A A .  891 TRP HE3  1 1 
       16 20865 1 1 42 TRP HH2  H  -17.744  -5.880  -5.976 1.00 . A A .  891 TRP HH2  1 1 
       16 20866 1 1 42 TRP HZ2  H  -18.434  -3.745  -4.894 1.00 . A A .  891 TRP HZ2  1 1 
       16 20867 1 1 42 TRP HZ3  H  -15.365  -6.424  -6.279 1.00 . A A .  891 TRP HZ3  1 1 
       16 20868 1 1 42 TRP N    N  -10.957  -2.874  -1.977 1.00 . A A .  891 TRP N    1 1 
       16 20869 1 1 42 TRP NE1  N  -16.451  -1.964  -3.798 1.00 . A A .  891 TRP NE1  1 1 
       16 20870 1 1 42 TRP O    O  -11.438  -5.093  -3.687 1.00 . A A .  891 TRP O    1 1 
       16 20871 1 1 43 ILE C    C  -14.765  -7.453  -2.893 1.00 . A A .  892 ILE C    1 1 
       16 20872 1 1 43 ILE CA   C  -13.319  -6.968  -2.738 1.00 . A A .  892 ILE CA   1 1 
       16 20873 1 1 43 ILE CB   C  -12.578  -7.816  -1.676 1.00 . A A .  892 ILE CB   1 1 
       16 20874 1 1 43 ILE CD1  C  -12.871  -8.885   0.631 1.00 . A A .  892 ILE CD1  1 1 
       16 20875 1 1 43 ILE CG1  C  -13.272  -7.743  -0.301 1.00 . A A .  892 ILE CG1  1 1 
       16 20876 1 1 43 ILE CG2  C  -11.089  -7.441  -1.566 1.00 . A A .  892 ILE CG2  1 1 
       16 20877 1 1 43 ILE H    H  -13.900  -5.167  -1.747 1.00 . A A .  892 ILE H    1 1 
       16 20878 1 1 43 ILE HA   H  -12.833  -7.136  -3.699 1.00 . A A .  892 ILE HA   1 1 
       16 20879 1 1 43 ILE HB   H  -12.624  -8.853  -2.009 1.00 . A A .  892 ILE HB   1 1 
       16 20880 1 1 43 ILE HD11 H  -13.360  -8.743   1.595 1.00 . A A .  892 ILE HD11 1 1 
       16 20881 1 1 43 ILE HD12 H  -13.211  -9.825   0.189 1.00 . A A .  892 ILE HD12 1 1 
       16 20882 1 1 43 ILE HD13 H  -11.795  -8.908   0.789 1.00 . A A .  892 ILE HD13 1 1 
       16 20883 1 1 43 ILE HG12 H  -13.066  -6.776   0.161 1.00 . A A .  892 ILE HG12 1 1 
       16 20884 1 1 43 ILE HG13 H  -14.347  -7.839  -0.427 1.00 . A A .  892 ILE HG13 1 1 
       16 20885 1 1 43 ILE HG21 H  -10.625  -7.494  -2.549 1.00 . A A .  892 ILE HG21 1 1 
       16 20886 1 1 43 ILE HG22 H  -10.973  -6.436  -1.166 1.00 . A A .  892 ILE HG22 1 1 
       16 20887 1 1 43 ILE HG23 H  -10.574  -8.127  -0.900 1.00 . A A .  892 ILE HG23 1 1 
       16 20888 1 1 43 ILE N    N  -13.237  -5.532  -2.415 1.00 . A A .  892 ILE N    1 1 
       16 20889 1 1 43 ILE O    O  -15.697  -6.830  -2.373 1.00 . A A .  892 ILE O    1 1 
       16 20890 1 1 44 CYS C    C  -16.993  -9.417  -2.279 1.00 . A A .  893 CYS C    1 1 
       16 20891 1 1 44 CYS CA   C  -16.235  -9.294  -3.626 1.00 . A A .  893 CYS CA   1 1 
       16 20892 1 1 44 CYS CB   C  -16.044 -10.660  -4.300 1.00 . A A .  893 CYS CB   1 1 
       16 20893 1 1 44 CYS H    H  -14.156  -9.073  -3.948 1.00 . A A .  893 CYS H    1 1 
       16 20894 1 1 44 CYS HA   H  -16.853  -8.685  -4.288 1.00 . A A .  893 CYS HA   1 1 
       16 20895 1 1 44 CYS HB2  H  -15.502 -11.334  -3.630 1.00 . A A .  893 CYS HB2  1 1 
       16 20896 1 1 44 CYS HB3  H  -17.046 -11.070  -4.463 1.00 . A A .  893 CYS HB3  1 1 
       16 20897 1 1 44 CYS N    N  -14.946  -8.626  -3.504 1.00 . A A .  893 CYS N    1 1 
       16 20898 1 1 44 CYS O    O  -18.185  -9.126  -2.240 1.00 . A A .  893 CYS O    1 1 
       16 20899 1 1 44 CYS SG   S  -15.182 -10.556  -5.904 1.00 . A A .  893 CYS SG   1 1 
       16 20900 1 1 45 MET C    C  -17.663  -8.722   0.670 1.00 . A A .  894 MET C    1 1 
       16 20901 1 1 45 MET CA   C  -17.046 -10.027   0.108 1.00 . A A .  894 MET CA   1 1 
       16 20902 1 1 45 MET CB   C  -16.079 -10.679   1.111 1.00 . A A .  894 MET CB   1 1 
       16 20903 1 1 45 MET CE   C  -17.153 -13.769   1.790 1.00 . A A .  894 MET CE   1 1 
       16 20904 1 1 45 MET CG   C  -16.713 -11.087   2.449 1.00 . A A .  894 MET CG   1 1 
       16 20905 1 1 45 MET H    H  -15.338  -9.964  -1.212 1.00 . A A .  894 MET H    1 1 
       16 20906 1 1 45 MET HA   H  -17.862 -10.730  -0.075 1.00 . A A .  894 MET HA   1 1 
       16 20907 1 1 45 MET HB2  H  -15.628 -11.560   0.653 1.00 . A A .  894 MET HB2  1 1 
       16 20908 1 1 45 MET HB3  H  -15.286  -9.971   1.333 1.00 . A A .  894 MET HB3  1 1 
       16 20909 1 1 45 MET HE1  H  -17.825 -14.628   1.773 1.00 . A A .  894 MET HE1  1 1 
       16 20910 1 1 45 MET HE2  H  -16.775 -13.597   0.782 1.00 . A A .  894 MET HE2  1 1 
       16 20911 1 1 45 MET HE3  H  -16.321 -13.980   2.462 1.00 . A A .  894 MET HE3  1 1 
       16 20912 1 1 45 MET HG2  H  -15.926 -11.494   3.085 1.00 . A A .  894 MET HG2  1 1 
       16 20913 1 1 45 MET HG3  H  -17.090 -10.193   2.946 1.00 . A A .  894 MET HG3  1 1 
       16 20914 1 1 45 MET N    N  -16.341  -9.816  -1.174 1.00 . A A .  894 MET N    1 1 
       16 20915 1 1 45 MET O    O  -18.639  -8.754   1.421 1.00 . A A .  894 MET O    1 1 
       16 20916 1 1 45 MET SD   S  -18.058 -12.306   2.371 1.00 . A A .  894 MET SD   1 1 
       16 20917 1 1 46 ASN C    C  -18.733  -5.720  -0.310 1.00 . A A .  895 ASN C    1 1 
       16 20918 1 1 46 ASN CA   C  -17.604  -6.223   0.623 1.00 . A A .  895 ASN CA   1 1 
       16 20919 1 1 46 ASN CB   C  -16.378  -5.277   0.689 1.00 . A A .  895 ASN CB   1 1 
       16 20920 1 1 46 ASN CG   C  -16.441  -4.047  -0.208 1.00 . A A .  895 ASN CG   1 1 
       16 20921 1 1 46 ASN H    H  -16.353  -7.617  -0.386 1.00 . A A .  895 ASN H    1 1 
       16 20922 1 1 46 ASN HA   H  -18.039  -6.267   1.623 1.00 . A A .  895 ASN HA   1 1 
       16 20923 1 1 46 ASN HB2  H  -16.263  -4.938   1.717 1.00 . A A .  895 ASN HB2  1 1 
       16 20924 1 1 46 ASN HB3  H  -15.473  -5.820   0.427 1.00 . A A .  895 ASN HB3  1 1 
       16 20925 1 1 46 ASN HD21 H  -16.240  -5.162  -1.891 1.00 . A A .  895 ASN HD21 1 1 
       16 20926 1 1 46 ASN HD22 H  -16.398  -3.422  -2.108 1.00 . A A .  895 ASN HD22 1 1 
       16 20927 1 1 46 ASN N    N  -17.117  -7.565   0.275 1.00 . A A .  895 ASN N    1 1 
       16 20928 1 1 46 ASN ND2  N  -16.331  -4.226  -1.503 1.00 . A A .  895 ASN ND2  1 1 
       16 20929 1 1 46 ASN O    O  -19.393  -4.729   0.008 1.00 . A A .  895 ASN O    1 1 
       16 20930 1 1 46 ASN OD1  O  -16.573  -2.919   0.243 1.00 . A A .  895 ASN OD1  1 1 
       16 20931 1 1 47 ASN C    C  -21.305  -5.764  -1.986 1.00 . A A .  896 ASN C    1 1 
       16 20932 1 1 47 ASN CA   C  -19.868  -5.948  -2.511 1.00 . A A .  896 ASN CA   1 1 
       16 20933 1 1 47 ASN CB   C  -19.828  -6.965  -3.669 1.00 . A A .  896 ASN CB   1 1 
       16 20934 1 1 47 ASN CG   C  -20.658  -6.599  -4.886 1.00 . A A .  896 ASN CG   1 1 
       16 20935 1 1 47 ASN H    H  -18.374  -7.195  -1.637 1.00 . A A .  896 ASN H    1 1 
       16 20936 1 1 47 ASN HA   H  -19.518  -4.987  -2.893 1.00 . A A .  896 ASN HA   1 1 
       16 20937 1 1 47 ASN HB2  H  -18.800  -7.119  -3.992 1.00 . A A .  896 ASN HB2  1 1 
       16 20938 1 1 47 ASN HB3  H  -20.227  -7.910  -3.307 1.00 . A A .  896 ASN HB3  1 1 
       16 20939 1 1 47 ASN HD21 H  -20.361  -8.422  -5.709 1.00 . A A .  896 ASN HD21 1 1 
       16 20940 1 1 47 ASN HD22 H  -21.501  -7.353  -6.513 1.00 . A A .  896 ASN HD22 1 1 
       16 20941 1 1 47 ASN N    N  -18.939  -6.374  -1.460 1.00 . A A .  896 ASN N    1 1 
       16 20942 1 1 47 ASN ND2  N  -20.819  -7.525  -5.798 1.00 . A A .  896 ASN ND2  1 1 
       16 20943 1 1 47 ASN O    O  -21.860  -6.627  -1.301 1.00 . A A .  896 ASN O    1 1 
       16 20944 1 1 47 ASN OD1  O  -21.195  -5.514  -5.035 1.00 . A A .  896 ASN OD1  1 1 
       16 20945 1 1 48 SER C    C  -24.290  -5.389  -2.746 1.00 . A A .  897 SER C    1 1 
       16 20946 1 1 48 SER CA   C  -23.336  -4.337  -2.169 1.00 . A A .  897 SER CA   1 1 
       16 20947 1 1 48 SER CB   C  -23.652  -3.013  -2.868 1.00 . A A .  897 SER CB   1 1 
       16 20948 1 1 48 SER H    H  -21.368  -4.003  -2.933 1.00 . A A .  897 SER H    1 1 
       16 20949 1 1 48 SER HA   H  -23.538  -4.240  -1.104 1.00 . A A .  897 SER HA   1 1 
       16 20950 1 1 48 SER HB2  H  -23.285  -3.047  -3.896 1.00 . A A .  897 SER HB2  1 1 
       16 20951 1 1 48 SER HB3  H  -24.733  -2.893  -2.906 1.00 . A A .  897 SER HB3  1 1 
       16 20952 1 1 48 SER HG   H  -23.307  -1.097  -2.627 1.00 . A A .  897 SER HG   1 1 
       16 20953 1 1 48 SER N    N  -21.916  -4.650  -2.382 1.00 . A A .  897 SER N    1 1 
       16 20954 1 1 48 SER O    O  -25.287  -5.753  -2.120 1.00 . A A .  897 SER O    1 1 
       16 20955 1 1 48 SER OG   O  -23.045  -1.927  -2.183 1.00 . A A .  897 SER OG   1 1 
       16 20956 1 1 49 ASP C    C  -24.603  -8.241  -4.336 1.00 . A A .  898 ASP C    1 1 
       16 20957 1 1 49 ASP CA   C  -24.852  -6.776  -4.718 1.00 . A A .  898 ASP CA   1 1 
       16 20958 1 1 49 ASP CB   C  -24.669  -6.585  -6.233 1.00 . A A .  898 ASP CB   1 1 
       16 20959 1 1 49 ASP CG   C  -24.712  -5.129  -6.728 1.00 . A A .  898 ASP CG   1 1 
       16 20960 1 1 49 ASP H    H  -23.148  -5.508  -4.379 1.00 . A A .  898 ASP H    1 1 
       16 20961 1 1 49 ASP HA   H  -25.893  -6.546  -4.483 1.00 . A A .  898 ASP HA   1 1 
       16 20962 1 1 49 ASP HB2  H  -23.716  -7.029  -6.513 1.00 . A A .  898 ASP HB2  1 1 
       16 20963 1 1 49 ASP HB3  H  -25.451  -7.151  -6.742 1.00 . A A .  898 ASP HB3  1 1 
       16 20964 1 1 49 ASP N    N  -23.995  -5.863  -3.955 1.00 . A A .  898 ASP N    1 1 
       16 20965 1 1 49 ASP O    O  -23.663  -8.882  -4.809 1.00 . A A .  898 ASP O    1 1 
       16 20966 1 1 49 ASP OD1  O  -25.528  -4.319  -6.226 1.00 . A A .  898 ASP OD1  1 1 
       16 20967 1 1 49 ASP OD2  O  -23.941  -4.813  -7.666 1.00 . A A .  898 ASP OD2  1 1 
       16 20968 1 1 50 LYS C    C  -25.428 -11.273  -4.045 1.00 . A A .  899 LYS C    1 1 
       16 20969 1 1 50 LYS CA   C  -25.435 -10.169  -2.972 1.00 . A A .  899 LYS CA   1 1 
       16 20970 1 1 50 LYS CB   C  -26.600 -10.374  -1.984 1.00 . A A .  899 LYS CB   1 1 
       16 20971 1 1 50 LYS CD   C  -25.665  -9.927   0.331 1.00 . A A .  899 LYS CD   1 1 
       16 20972 1 1 50 LYS CE   C  -26.353 -11.052   1.115 1.00 . A A .  899 LYS CE   1 1 
       16 20973 1 1 50 LYS CG   C  -26.575  -9.408  -0.786 1.00 . A A .  899 LYS CG   1 1 
       16 20974 1 1 50 LYS H    H  -26.227  -8.187  -3.185 1.00 . A A .  899 LYS H    1 1 
       16 20975 1 1 50 LYS HA   H  -24.498 -10.273  -2.425 1.00 . A A .  899 LYS HA   1 1 
       16 20976 1 1 50 LYS HB2  H  -27.547 -10.253  -2.508 1.00 . A A .  899 LYS HB2  1 1 
       16 20977 1 1 50 LYS HB3  H  -26.554 -11.394  -1.604 1.00 . A A .  899 LYS HB3  1 1 
       16 20978 1 1 50 LYS HD2  H  -24.744 -10.301  -0.114 1.00 . A A .  899 LYS HD2  1 1 
       16 20979 1 1 50 LYS HD3  H  -25.441  -9.101   1.006 1.00 . A A .  899 LYS HD3  1 1 
       16 20980 1 1 50 LYS HE2  H  -27.286 -10.664   1.536 1.00 . A A .  899 LYS HE2  1 1 
       16 20981 1 1 50 LYS HE3  H  -26.616 -11.855   0.421 1.00 . A A .  899 LYS HE3  1 1 
       16 20982 1 1 50 LYS HG2  H  -26.237  -8.421  -1.103 1.00 . A A .  899 LYS HG2  1 1 
       16 20983 1 1 50 LYS HG3  H  -27.583  -9.297  -0.387 1.00 . A A .  899 LYS HG3  1 1 
       16 20984 1 1 50 LYS HZ1  H  -24.623 -11.958   1.835 1.00 . A A .  899 LYS HZ1  1 1 
       16 20985 1 1 50 LYS HZ2  H  -25.246 -10.851   2.864 1.00 . A A .  899 LYS HZ2  1 1 
       16 20986 1 1 50 LYS HZ3  H  -25.949 -12.314   2.715 1.00 . A A .  899 LYS HZ3  1 1 
       16 20987 1 1 50 LYS N    N  -25.500  -8.800  -3.523 1.00 . A A .  899 LYS N    1 1 
       16 20988 1 1 50 LYS NZ   N  -25.484 -11.576   2.202 1.00 . A A .  899 LYS NZ   1 1 
       16 20989 1 1 50 LYS O    O  -24.981 -12.389  -3.781 1.00 . A A .  899 LYS O    1 1 
       16 20990 1 1 51 ARG C    C  -24.331 -12.021  -6.952 1.00 . A A .  900 ARG C    1 1 
       16 20991 1 1 51 ARG CA   C  -25.770 -11.777  -6.484 1.00 . A A .  900 ARG CA   1 1 
       16 20992 1 1 51 ARG CB   C  -26.549 -11.079  -7.614 1.00 . A A .  900 ARG CB   1 1 
       16 20993 1 1 51 ARG CD   C  -28.723 -12.428  -7.439 1.00 . A A .  900 ARG CD   1 1 
       16 20994 1 1 51 ARG CG   C  -28.076 -11.036  -7.426 1.00 . A A .  900 ARG CG   1 1 
       16 20995 1 1 51 ARG CZ   C  -31.051 -13.341  -7.393 1.00 . A A .  900 ARG CZ   1 1 
       16 20996 1 1 51 ARG H    H  -26.163  -9.986  -5.376 1.00 . A A .  900 ARG H    1 1 
       16 20997 1 1 51 ARG HA   H  -26.196 -12.762  -6.288 1.00 . A A .  900 ARG HA   1 1 
       16 20998 1 1 51 ARG HB2  H  -26.190 -10.052  -7.704 1.00 . A A .  900 ARG HB2  1 1 
       16 20999 1 1 51 ARG HB3  H  -26.324 -11.579  -8.555 1.00 . A A .  900 ARG HB3  1 1 
       16 21000 1 1 51 ARG HD2  H  -28.436 -12.939  -8.360 1.00 . A A .  900 ARG HD2  1 1 
       16 21001 1 1 51 ARG HD3  H  -28.355 -13.002  -6.586 1.00 . A A .  900 ARG HD3  1 1 
       16 21002 1 1 51 ARG HE   H  -30.592 -11.412  -7.279 1.00 . A A .  900 ARG HE   1 1 
       16 21003 1 1 51 ARG HG2  H  -28.316 -10.536  -6.486 1.00 . A A .  900 ARG HG2  1 1 
       16 21004 1 1 51 ARG HG3  H  -28.500 -10.449  -8.241 1.00 . A A .  900 ARG HG3  1 1 
       16 21005 1 1 51 ARG HH11 H  -29.681 -14.785  -7.560 1.00 . A A .  900 ARG HH11 1 1 
       16 21006 1 1 51 ARG HH12 H  -31.337 -15.329  -7.521 1.00 . A A .  900 ARG HH12 1 1 
       16 21007 1 1 51 ARG HH21 H  -32.679 -12.175  -7.238 1.00 . A A .  900 ARG HH21 1 1 
       16 21008 1 1 51 ARG HH22 H  -32.984 -13.883  -7.344 1.00 . A A .  900 ARG HH22 1 1 
       16 21009 1 1 51 ARG N    N  -25.858 -10.941  -5.269 1.00 . A A .  900 ARG N    1 1 
       16 21010 1 1 51 ARG NE   N  -30.194 -12.335  -7.363 1.00 . A A .  900 ARG NE   1 1 
       16 21011 1 1 51 ARG NH1  N  -30.663 -14.581  -7.499 1.00 . A A .  900 ARG NH1  1 1 
       16 21012 1 1 51 ARG NH2  N  -32.332 -13.117  -7.319 1.00 . A A .  900 ARG NH2  1 1 
       16 21013 1 1 51 ARG O    O  -24.065 -13.021  -7.617 1.00 . A A .  900 ARG O    1 1 
       16 21014 1 1 52 PHE C    C  -21.003 -10.820  -5.911 1.00 . A A .  901 PHE C    1 1 
       16 21015 1 1 52 PHE CA   C  -22.016 -11.107  -7.047 1.00 . A A .  901 PHE CA   1 1 
       16 21016 1 1 52 PHE CB   C  -21.857 -10.113  -8.217 1.00 . A A .  901 PHE CB   1 1 
       16 21017 1 1 52 PHE CD1  C  -23.971  -9.173  -9.265 1.00 . A A .  901 PHE CD1  1 1 
       16 21018 1 1 52 PHE CD2  C  -22.847 -11.015 -10.381 1.00 . A A .  901 PHE CD2  1 1 
       16 21019 1 1 52 PHE CE1  C  -24.947  -9.154 -10.278 1.00 . A A .  901 PHE CE1  1 1 
       16 21020 1 1 52 PHE CE2  C  -23.821 -10.999 -11.395 1.00 . A A .  901 PHE CE2  1 1 
       16 21021 1 1 52 PHE CG   C  -22.922 -10.114  -9.303 1.00 . A A .  901 PHE CG   1 1 
       16 21022 1 1 52 PHE CZ   C  -24.876 -10.073 -11.339 1.00 . A A .  901 PHE CZ   1 1 
       16 21023 1 1 52 PHE H    H  -23.743 -10.317  -6.076 1.00 . A A .  901 PHE H    1 1 
       16 21024 1 1 52 PHE HA   H  -21.781 -12.106  -7.405 1.00 . A A .  901 PHE HA   1 1 
       16 21025 1 1 52 PHE HB2  H  -21.833  -9.110  -7.794 1.00 . A A .  901 PHE HB2  1 1 
       16 21026 1 1 52 PHE HB3  H  -20.890 -10.294  -8.689 1.00 . A A .  901 PHE HB3  1 1 
       16 21027 1 1 52 PHE HD1  H  -24.029  -8.460  -8.457 1.00 . A A .  901 PHE HD1  1 1 
       16 21028 1 1 52 PHE HD2  H  -22.033 -11.717 -10.435 1.00 . A A .  901 PHE HD2  1 1 
       16 21029 1 1 52 PHE HE1  H  -25.752  -8.432 -10.241 1.00 . A A .  901 PHE HE1  1 1 
       16 21030 1 1 52 PHE HE2  H  -23.756 -11.697 -12.220 1.00 . A A .  901 PHE HE2  1 1 
       16 21031 1 1 52 PHE HZ   H  -25.628 -10.060 -12.118 1.00 . A A .  901 PHE HZ   1 1 
       16 21032 1 1 52 PHE N    N  -23.413 -11.120  -6.598 1.00 . A A .  901 PHE N    1 1 
       16 21033 1 1 52 PHE O    O  -19.898 -10.340  -6.162 1.00 . A A .  901 PHE O    1 1 
       16 21034 1 1 53 ALA C    C  -19.727 -11.810  -2.877 1.00 . A A .  902 ALA C    1 1 
       16 21035 1 1 53 ALA CA   C  -20.623 -10.690  -3.447 1.00 . A A .  902 ALA CA   1 1 
       16 21036 1 1 53 ALA CB   C  -21.590 -10.088  -2.414 1.00 . A A .  902 ALA CB   1 1 
       16 21037 1 1 53 ALA H    H  -22.302 -11.415  -4.506 1.00 . A A .  902 ALA H    1 1 
       16 21038 1 1 53 ALA HA   H  -19.913  -9.922  -3.742 1.00 . A A .  902 ALA HA   1 1 
       16 21039 1 1 53 ALA HB1  H  -21.028  -9.715  -1.556 1.00 . A A .  902 ALA HB1  1 1 
       16 21040 1 1 53 ALA HB2  H  -22.139  -9.249  -2.845 1.00 . A A .  902 ALA HB2  1 1 
       16 21041 1 1 53 ALA HB3  H  -22.292 -10.849  -2.074 1.00 . A A .  902 ALA HB3  1 1 
       16 21042 1 1 53 ALA N    N  -21.379 -11.052  -4.651 1.00 . A A .  902 ALA N    1 1 
       16 21043 1 1 53 ALA O    O  -19.525 -11.915  -1.666 1.00 . A A .  902 ALA O    1 1 
       16 21044 1 1 54 ASP C    C  -17.168 -13.824  -4.583 1.00 . A A .  903 ASP C    1 1 
       16 21045 1 1 54 ASP CA   C  -18.159 -13.653  -3.429 1.00 . A A .  903 ASP CA   1 1 
       16 21046 1 1 54 ASP CB   C  -18.806 -15.008  -3.107 1.00 . A A .  903 ASP CB   1 1 
       16 21047 1 1 54 ASP CG   C  -19.790 -15.013  -1.922 1.00 . A A .  903 ASP CG   1 1 
       16 21048 1 1 54 ASP H    H  -19.344 -12.478  -4.736 1.00 . A A .  903 ASP H    1 1 
       16 21049 1 1 54 ASP HA   H  -17.586 -13.346  -2.561 1.00 . A A .  903 ASP HA   1 1 
       16 21050 1 1 54 ASP HB2  H  -19.322 -15.343  -4.002 1.00 . A A .  903 ASP HB2  1 1 
       16 21051 1 1 54 ASP HB3  H  -18.008 -15.721  -2.901 1.00 . A A .  903 ASP HB3  1 1 
       16 21052 1 1 54 ASP N    N  -19.164 -12.639  -3.755 1.00 . A A .  903 ASP N    1 1 
       16 21053 1 1 54 ASP O    O  -17.557 -13.800  -5.753 1.00 . A A .  903 ASP O    1 1 
       16 21054 1 1 54 ASP OD1  O  -19.330 -15.175  -0.766 1.00 . A A .  903 ASP OD1  1 1 
       16 21055 1 1 54 ASP OD2  O  -21.024 -14.954  -2.146 1.00 . A A .  903 ASP OD2  1 1 
       16 21056 1 1 55 CYS C    C  -15.327 -15.726  -6.111 1.00 . A A .  904 CYS C    1 1 
       16 21057 1 1 55 CYS CA   C  -14.893 -14.493  -5.256 1.00 . A A .  904 CYS CA   1 1 
       16 21058 1 1 55 CYS CB   C  -13.564 -14.679  -4.500 1.00 . A A .  904 CYS CB   1 1 
       16 21059 1 1 55 CYS H    H  -15.612 -14.098  -3.305 1.00 . A A .  904 CYS H    1 1 
       16 21060 1 1 55 CYS HA   H  -14.771 -13.655  -5.944 1.00 . A A .  904 CYS HA   1 1 
       16 21061 1 1 55 CYS HB2  H  -13.669 -15.501  -3.785 1.00 . A A .  904 CYS HB2  1 1 
       16 21062 1 1 55 CYS HB3  H  -12.801 -14.975  -5.228 1.00 . A A .  904 CYS HB3  1 1 
       16 21063 1 1 55 CYS N    N  -15.905 -14.120  -4.272 1.00 . A A .  904 CYS N    1 1 
       16 21064 1 1 55 CYS O    O  -14.824 -15.920  -7.220 1.00 . A A .  904 CYS O    1 1 
       16 21065 1 1 55 CYS SG   S  -13.029 -13.140  -3.649 1.00 . A A .  904 CYS SG   1 1 
       16 21066 1 1 56 SER C    C  -18.095 -17.358  -7.215 1.00 . A A .  905 SER C    1 1 
       16 21067 1 1 56 SER CA   C  -16.893 -17.677  -6.305 1.00 . A A .  905 SER CA   1 1 
       16 21068 1 1 56 SER CB   C  -17.350 -18.701  -5.258 1.00 . A A .  905 SER CB   1 1 
       16 21069 1 1 56 SER H    H  -16.722 -16.218  -4.755 1.00 . A A .  905 SER H    1 1 
       16 21070 1 1 56 SER HA   H  -16.127 -18.151  -6.918 1.00 . A A .  905 SER HA   1 1 
       16 21071 1 1 56 SER HB2  H  -18.169 -18.275  -4.674 1.00 . A A .  905 SER HB2  1 1 
       16 21072 1 1 56 SER HB3  H  -17.718 -19.592  -5.771 1.00 . A A .  905 SER HB3  1 1 
       16 21073 1 1 56 SER HG   H  -15.651 -19.607  -4.868 1.00 . A A .  905 SER HG   1 1 
       16 21074 1 1 56 SER N    N  -16.306 -16.506  -5.631 1.00 . A A .  905 SER N    1 1 
       16 21075 1 1 56 SER O    O  -18.446 -18.176  -8.068 1.00 . A A .  905 SER O    1 1 
       16 21076 1 1 56 SER OG   O  -16.293 -19.057  -4.378 1.00 . A A .  905 SER OG   1 1 
       16 21077 1 1 57 LYS C    C  -19.602 -15.402  -9.301 1.00 . A A .  906 LYS C    1 1 
       16 21078 1 1 57 LYS CA   C  -19.922 -15.763  -7.835 1.00 . A A .  906 LYS CA   1 1 
       16 21079 1 1 57 LYS CB   C  -20.591 -14.568  -7.131 1.00 . A A .  906 LYS CB   1 1 
       16 21080 1 1 57 LYS CD   C  -22.795 -15.756  -6.395 1.00 . A A .  906 LYS CD   1 1 
       16 21081 1 1 57 LYS CE   C  -22.562 -17.232  -6.036 1.00 . A A .  906 LYS CE   1 1 
       16 21082 1 1 57 LYS CG   C  -21.597 -14.869  -6.009 1.00 . A A .  906 LYS CG   1 1 
       16 21083 1 1 57 LYS H    H  -18.418 -15.572  -6.306 1.00 . A A .  906 LYS H    1 1 
       16 21084 1 1 57 LYS HA   H  -20.625 -16.591  -7.897 1.00 . A A .  906 LYS HA   1 1 
       16 21085 1 1 57 LYS HB2  H  -19.810 -13.926  -6.727 1.00 . A A .  906 LYS HB2  1 1 
       16 21086 1 1 57 LYS HB3  H  -21.127 -13.989  -7.876 1.00 . A A .  906 LYS HB3  1 1 
       16 21087 1 1 57 LYS HD2  H  -23.666 -15.404  -5.839 1.00 . A A .  906 LYS HD2  1 1 
       16 21088 1 1 57 LYS HD3  H  -23.010 -15.650  -7.460 1.00 . A A .  906 LYS HD3  1 1 
       16 21089 1 1 57 LYS HE2  H  -21.675 -17.601  -6.557 1.00 . A A .  906 LYS HE2  1 1 
       16 21090 1 1 57 LYS HE3  H  -22.364 -17.299  -4.962 1.00 . A A .  906 LYS HE3  1 1 
       16 21091 1 1 57 LYS HG2  H  -21.087 -15.316  -5.163 1.00 . A A .  906 LYS HG2  1 1 
       16 21092 1 1 57 LYS HG3  H  -21.988 -13.900  -5.689 1.00 . A A .  906 LYS HG3  1 1 
       16 21093 1 1 57 LYS HZ1  H  -23.942 -18.041  -7.372 1.00 . A A .  906 LYS HZ1  1 1 
       16 21094 1 1 57 LYS HZ2  H  -23.581 -19.040  -6.135 1.00 . A A .  906 LYS HZ2  1 1 
       16 21095 1 1 57 LYS HZ3  H  -24.567 -17.767  -5.887 1.00 . A A .  906 LYS HZ3  1 1 
       16 21096 1 1 57 LYS N    N  -18.749 -16.196  -7.040 1.00 . A A .  906 LYS N    1 1 
       16 21097 1 1 57 LYS NZ   N  -23.740 -18.072  -6.382 1.00 . A A .  906 LYS NZ   1 1 
       16 21098 1 1 57 LYS O    O  -18.445 -15.395  -9.721 1.00 . A A .  906 LYS O    1 1 
       16 21099 1 1 58 SER C    C  -20.136 -13.155 -11.634 1.00 . A A .  907 SER C    1 1 
       16 21100 1 1 58 SER CA   C  -20.577 -14.630 -11.467 1.00 . A A .  907 SER CA   1 1 
       16 21101 1 1 58 SER CB   C  -21.938 -14.933 -12.118 1.00 . A A .  907 SER CB   1 1 
       16 21102 1 1 58 SER H    H  -21.537 -14.980  -9.593 1.00 . A A .  907 SER H    1 1 
       16 21103 1 1 58 SER HA   H  -19.836 -15.247 -11.966 1.00 . A A .  907 SER HA   1 1 
       16 21104 1 1 58 SER HB2  H  -22.229 -15.952 -11.856 1.00 . A A .  907 SER HB2  1 1 
       16 21105 1 1 58 SER HB3  H  -22.690 -14.243 -11.732 1.00 . A A .  907 SER HB3  1 1 
       16 21106 1 1 58 SER HG   H  -22.725 -15.144 -13.902 1.00 . A A .  907 SER HG   1 1 
       16 21107 1 1 58 SER N    N  -20.645 -15.059 -10.060 1.00 . A A .  907 SER N    1 1 
       16 21108 1 1 58 SER O    O  -19.660 -12.529 -10.682 1.00 . A A .  907 SER O    1 1 
       16 21109 1 1 58 SER OG   O  -21.875 -14.834 -13.531 1.00 . A A .  907 SER OG   1 1 
       16 21110 1 1 59 GLN C    C  -20.987 -10.739 -14.316 1.00 . A A .  908 GLN C    1 1 
       16 21111 1 1 59 GLN CA   C  -19.990 -11.206 -13.231 1.00 . A A .  908 GLN CA   1 1 
       16 21112 1 1 59 GLN CB   C  -18.530 -11.161 -13.725 1.00 . A A .  908 GLN CB   1 1 
       16 21113 1 1 59 GLN CD   C  -16.451  -9.797 -14.198 1.00 . A A .  908 GLN CD   1 1 
       16 21114 1 1 59 GLN CG   C  -17.967  -9.755 -13.969 1.00 . A A .  908 GLN CG   1 1 
       16 21115 1 1 59 GLN H    H  -20.741 -13.172 -13.538 1.00 . A A .  908 GLN H    1 1 
       16 21116 1 1 59 GLN HA   H  -20.091 -10.555 -12.361 1.00 . A A .  908 GLN HA   1 1 
       16 21117 1 1 59 GLN HB2  H  -17.902 -11.650 -12.978 1.00 . A A .  908 GLN HB2  1 1 
       16 21118 1 1 59 GLN HB3  H  -18.454 -11.724 -14.658 1.00 . A A .  908 GLN HB3  1 1 
       16 21119 1 1 59 GLN HE21 H  -16.637  -9.314 -16.137 1.00 . A A .  908 GLN HE21 1 1 
       16 21120 1 1 59 GLN HE22 H  -15.010  -9.710 -15.596 1.00 . A A .  908 GLN HE22 1 1 
       16 21121 1 1 59 GLN HG2  H  -18.464  -9.307 -14.826 1.00 . A A .  908 GLN HG2  1 1 
       16 21122 1 1 59 GLN HG3  H  -18.181  -9.125 -13.111 1.00 . A A .  908 GLN HG3  1 1 
       16 21123 1 1 59 GLN N    N  -20.297 -12.590 -12.834 1.00 . A A .  908 GLN N    1 1 
       16 21124 1 1 59 GLN NE2  N  -15.983  -9.512 -15.389 1.00 . A A .  908 GLN NE2  1 1 
       16 21125 1 1 59 GLN O    O  -21.439 -11.554 -15.122 1.00 . A A .  908 GLN O    1 1 
       16 21126 1 1 59 GLN OE1  O  -15.656 -10.096 -13.321 1.00 . A A .  908 GLN OE1  1 1 
       16 21127 1 1 60 GLU C    C  -21.931  -8.934 -16.781 1.00 . A A .  909 GLU C    1 1 
       16 21128 1 1 60 GLU CA   C  -22.386  -8.959 -15.310 1.00 . A A .  909 GLU CA   1 1 
       16 21129 1 1 60 GLU CB   C  -22.888  -7.568 -14.888 1.00 . A A .  909 GLU CB   1 1 
       16 21130 1 1 60 GLU CD   C  -24.474  -6.281 -13.373 1.00 . A A .  909 GLU CD   1 1 
       16 21131 1 1 60 GLU CG   C  -23.861  -7.656 -13.705 1.00 . A A .  909 GLU CG   1 1 
       16 21132 1 1 60 GLU H    H  -20.944  -8.784 -13.727 1.00 . A A .  909 GLU H    1 1 
       16 21133 1 1 60 GLU HA   H  -23.237  -9.643 -15.276 1.00 . A A .  909 GLU HA   1 1 
       16 21134 1 1 60 GLU HB2  H  -22.038  -6.931 -14.637 1.00 . A A .  909 GLU HB2  1 1 
       16 21135 1 1 60 GLU HB3  H  -23.421  -7.114 -15.724 1.00 . A A .  909 GLU HB3  1 1 
       16 21136 1 1 60 GLU HG2  H  -24.652  -8.368 -13.952 1.00 . A A .  909 GLU HG2  1 1 
       16 21137 1 1 60 GLU HG3  H  -23.327  -8.038 -12.832 1.00 . A A .  909 GLU HG3  1 1 
       16 21138 1 1 60 GLU N    N  -21.351  -9.447 -14.370 1.00 . A A .  909 GLU N    1 1 
       16 21139 1 1 60 GLU O    O  -22.767  -9.026 -17.684 1.00 . A A .  909 GLU O    1 1 
       16 21140 1 1 60 GLU OE1  O  -23.708  -5.367 -12.983 1.00 . A A .  909 GLU OE1  1 1 
       16 21141 1 1 60 GLU OE2  O  -25.714  -6.116 -13.470 1.00 . A A .  909 GLU OE2  1 1 
       16 21142 1 1 61 MET C    C  -18.670  -9.729 -18.218 1.00 . A A .  910 MET C    1 1 
       16 21143 1 1 61 MET CA   C  -20.005  -8.998 -18.361 1.00 . A A .  910 MET CA   1 1 
       16 21144 1 1 61 MET CB   C  -19.727  -7.621 -18.985 1.00 . A A .  910 MET CB   1 1 
       16 21145 1 1 61 MET CE   C  -22.202  -4.397 -20.001 1.00 . A A .  910 MET CE   1 1 
       16 21146 1 1 61 MET CG   C  -20.961  -6.753 -19.237 1.00 . A A .  910 MET CG   1 1 
       16 21147 1 1 61 MET H    H  -19.990  -8.760 -16.235 1.00 . A A .  910 MET H    1 1 
       16 21148 1 1 61 MET HA   H  -20.652  -9.573 -19.023 1.00 . A A .  910 MET HA   1 1 
       16 21149 1 1 61 MET HB2  H  -19.059  -7.073 -18.321 1.00 . A A .  910 MET HB2  1 1 
       16 21150 1 1 61 MET HB3  H  -19.214  -7.773 -19.933 1.00 . A A .  910 MET HB3  1 1 
       16 21151 1 1 61 MET HE1  H  -22.886  -5.008 -20.590 1.00 . A A .  910 MET HE1  1 1 
       16 21152 1 1 61 MET HE2  H  -22.575  -4.318 -18.980 1.00 . A A .  910 MET HE2  1 1 
       16 21153 1 1 61 MET HE3  H  -22.144  -3.401 -20.440 1.00 . A A .  910 MET HE3  1 1 
       16 21154 1 1 61 MET HG2  H  -21.647  -7.292 -19.891 1.00 . A A .  910 MET HG2  1 1 
       16 21155 1 1 61 MET HG3  H  -21.462  -6.563 -18.287 1.00 . A A .  910 MET HG3  1 1 
       16 21156 1 1 61 MET N    N  -20.620  -8.853 -17.030 1.00 . A A .  910 MET N    1 1 
       16 21157 1 1 61 MET O    O  -17.933  -9.411 -17.288 1.00 . A A .  910 MET O    1 1 
       16 21158 1 1 61 MET SD   S  -20.555  -5.155 -19.995 1.00 . A A .  910 MET SD   1 1 
       16 21159 1 1 62 SER C    C  -15.894 -10.187 -19.440 1.00 . A A .  911 SER C    1 1 
       16 21160 1 1 62 SER CA   C  -16.944 -11.239 -19.079 1.00 . A A .  911 SER CA   1 1 
       16 21161 1 1 62 SER CB   C  -16.781 -12.440 -20.014 1.00 . A A .  911 SER CB   1 1 
       16 21162 1 1 62 SER H    H  -18.910 -10.853 -19.897 1.00 . A A .  911 SER H    1 1 
       16 21163 1 1 62 SER HA   H  -16.729 -11.582 -18.067 1.00 . A A .  911 SER HA   1 1 
       16 21164 1 1 62 SER HB2  H  -16.661 -12.072 -21.029 1.00 . A A .  911 SER HB2  1 1 
       16 21165 1 1 62 SER HB3  H  -15.863 -12.969 -19.749 1.00 . A A .  911 SER HB3  1 1 
       16 21166 1 1 62 SER HG   H  -17.715 -14.087 -20.529 1.00 . A A .  911 SER HG   1 1 
       16 21167 1 1 62 SER N    N  -18.301 -10.651 -19.109 1.00 . A A .  911 SER N    1 1 
       16 21168 1 1 62 SER O    O  -16.205  -9.187 -20.087 1.00 . A A .  911 SER O    1 1 
       16 21169 1 1 62 SER OG   O  -17.875 -13.340 -19.920 1.00 . A A .  911 SER OG   1 1 
       16 21170 1 1 63 ASN C    C  -13.356  -8.908 -20.594 1.00 . A A .  912 ASN C    1 1 
       16 21171 1 1 63 ASN CA   C  -13.593  -9.363 -19.140 1.00 . A A .  912 ASN CA   1 1 
       16 21172 1 1 63 ASN CB   C  -12.276  -9.820 -18.472 1.00 . A A .  912 ASN CB   1 1 
       16 21173 1 1 63 ASN CG   C  -12.373 -10.161 -16.991 1.00 . A A .  912 ASN CG   1 1 
       16 21174 1 1 63 ASN H    H  -14.427 -11.286 -18.611 1.00 . A A .  912 ASN H    1 1 
       16 21175 1 1 63 ASN HA   H  -13.947  -8.488 -18.592 1.00 . A A .  912 ASN HA   1 1 
       16 21176 1 1 63 ASN HB2  H  -11.879 -10.688 -18.997 1.00 . A A .  912 ASN HB2  1 1 
       16 21177 1 1 63 ASN HB3  H  -11.549  -9.007 -18.556 1.00 . A A .  912 ASN HB3  1 1 
       16 21178 1 1 63 ASN HD21 H  -10.367 -10.310 -16.815 1.00 . A A .  912 ASN HD21 1 1 
       16 21179 1 1 63 ASN HD22 H  -11.319 -10.597 -15.364 1.00 . A A .  912 ASN HD22 1 1 
       16 21180 1 1 63 ASN N    N  -14.634 -10.405 -19.056 1.00 . A A .  912 ASN N    1 1 
       16 21181 1 1 63 ASN ND2  N  -11.251 -10.323 -16.330 1.00 . A A .  912 ASN ND2  1 1 
       16 21182 1 1 63 ASN O    O  -13.121  -7.727 -20.832 1.00 . A A .  912 ASN O    1 1 
       16 21183 1 1 63 ASN OD1  O  -13.434 -10.262 -16.396 1.00 . A A .  912 ASN OD1  1 1 
       16 21184 1 1 64 GLU C    C  -14.652  -8.889 -23.620 1.00 . A A .  913 GLU C    1 1 
       16 21185 1 1 64 GLU CA   C  -13.420  -9.602 -23.009 1.00 . A A .  913 GLU CA   1 1 
       16 21186 1 1 64 GLU CB   C  -13.194 -10.958 -23.707 1.00 . A A .  913 GLU CB   1 1 
       16 21187 1 1 64 GLU CD   C  -14.091 -13.317 -24.176 1.00 . A A .  913 GLU CD   1 1 
       16 21188 1 1 64 GLU CG   C  -14.412 -11.899 -23.652 1.00 . A A .  913 GLU CG   1 1 
       16 21189 1 1 64 GLU H    H  -13.708 -10.770 -21.243 1.00 . A A .  913 GLU H    1 1 
       16 21190 1 1 64 GLU HA   H  -12.552  -8.970 -23.209 1.00 . A A .  913 GLU HA   1 1 
       16 21191 1 1 64 GLU HB2  H  -12.932 -10.772 -24.749 1.00 . A A .  913 GLU HB2  1 1 
       16 21192 1 1 64 GLU HB3  H  -12.351 -11.460 -23.232 1.00 . A A .  913 GLU HB3  1 1 
       16 21193 1 1 64 GLU HG2  H  -14.762 -11.961 -22.618 1.00 . A A .  913 GLU HG2  1 1 
       16 21194 1 1 64 GLU HG3  H  -15.224 -11.474 -24.248 1.00 . A A .  913 GLU HG3  1 1 
       16 21195 1 1 64 GLU N    N  -13.496  -9.832 -21.552 1.00 . A A .  913 GLU N    1 1 
       16 21196 1 1 64 GLU O    O  -14.638  -8.510 -24.791 1.00 . A A .  913 GLU O    1 1 
       16 21197 1 1 64 GLU OE1  O  -13.488 -13.459 -25.269 1.00 . A A .  913 GLU OE1  1 1 
       16 21198 1 1 64 GLU OE2  O  -14.466 -14.310 -23.506 1.00 . A A .  913 GLU OE2  1 1 
       16 21199 1 1 65 GLU C    C  -17.003  -6.616 -22.656 1.00 . A A .  914 GLU C    1 1 
       16 21200 1 1 65 GLU CA   C  -16.968  -8.035 -23.240 1.00 . A A .  914 GLU CA   1 1 
       16 21201 1 1 65 GLU CB   C  -18.206  -8.810 -22.757 1.00 . A A .  914 GLU CB   1 1 
       16 21202 1 1 65 GLU CD   C  -19.592 -10.957 -22.818 1.00 . A A .  914 GLU CD   1 1 
       16 21203 1 1 65 GLU CG   C  -18.293 -10.255 -23.273 1.00 . A A .  914 GLU CG   1 1 
       16 21204 1 1 65 GLU H    H  -15.680  -9.062 -21.898 1.00 . A A .  914 GLU H    1 1 
       16 21205 1 1 65 GLU HA   H  -17.024  -7.949 -24.326 1.00 . A A .  914 GLU HA   1 1 
       16 21206 1 1 65 GLU HB2  H  -18.206  -8.826 -21.670 1.00 . A A .  914 GLU HB2  1 1 
       16 21207 1 1 65 GLU HB3  H  -19.097  -8.273 -23.086 1.00 . A A .  914 GLU HB3  1 1 
       16 21208 1 1 65 GLU HG2  H  -18.238 -10.233 -24.365 1.00 . A A .  914 GLU HG2  1 1 
       16 21209 1 1 65 GLU HG3  H  -17.437 -10.823 -22.906 1.00 . A A .  914 GLU HG3  1 1 
       16 21210 1 1 65 GLU N    N  -15.736  -8.737 -22.854 1.00 . A A .  914 GLU N    1 1 
       16 21211 1 1 65 GLU O    O  -17.368  -5.670 -23.357 1.00 . A A .  914 GLU O    1 1 
       16 21212 1 1 65 GLU OE1  O  -19.989 -10.829 -21.633 1.00 . A A .  914 GLU OE1  1 1 
       16 21213 1 1 65 GLU OE2  O  -20.221 -11.662 -23.646 1.00 . A A .  914 GLU OE2  1 1 
       16 21214 1 1 66 ILE C    C  -15.362  -4.287 -21.343 1.00 . A A .  915 ILE C    1 1 
       16 21215 1 1 66 ILE CA   C  -16.513  -5.122 -20.757 1.00 . A A .  915 ILE CA   1 1 
       16 21216 1 1 66 ILE CB   C  -16.541  -5.215 -19.207 1.00 . A A .  915 ILE CB   1 1 
       16 21217 1 1 66 ILE CD1  C  -17.158  -2.723 -19.075 1.00 . A A .  915 ILE CD1  1 1 
       16 21218 1 1 66 ILE CG1  C  -16.317  -3.863 -18.523 1.00 . A A .  915 ILE CG1  1 1 
       16 21219 1 1 66 ILE CG2  C  -15.551  -6.186 -18.534 1.00 . A A .  915 ILE CG2  1 1 
       16 21220 1 1 66 ILE H    H  -16.337  -7.265 -20.850 1.00 . A A .  915 ILE H    1 1 
       16 21221 1 1 66 ILE HA   H  -17.425  -4.588 -21.032 1.00 . A A .  915 ILE HA   1 1 
       16 21222 1 1 66 ILE HB   H  -17.540  -5.547 -18.934 1.00 . A A .  915 ILE HB   1 1 
       16 21223 1 1 66 ILE HD11 H  -16.840  -2.488 -20.075 1.00 . A A .  915 ILE HD11 1 1 
       16 21224 1 1 66 ILE HD12 H  -18.213  -2.992 -19.073 1.00 . A A .  915 ILE HD12 1 1 
       16 21225 1 1 66 ILE HD13 H  -16.976  -1.842 -18.479 1.00 . A A .  915 ILE HD13 1 1 
       16 21226 1 1 66 ILE HG12 H  -16.605  -3.977 -17.484 1.00 . A A .  915 ILE HG12 1 1 
       16 21227 1 1 66 ILE HG13 H  -15.260  -3.590 -18.578 1.00 . A A .  915 ILE HG13 1 1 
       16 21228 1 1 66 ILE HG21 H  -15.647  -6.143 -17.441 1.00 . A A .  915 ILE HG21 1 1 
       16 21229 1 1 66 ILE HG22 H  -15.789  -7.201 -18.821 1.00 . A A .  915 ILE HG22 1 1 
       16 21230 1 1 66 ILE HG23 H  -14.522  -5.953 -18.811 1.00 . A A .  915 ILE HG23 1 1 
       16 21231 1 1 66 ILE N    N  -16.597  -6.446 -21.388 1.00 . A A .  915 ILE N    1 1 
       16 21232 1 1 66 ILE O    O  -15.565  -3.165 -21.802 1.00 . A A .  915 ILE O    1 1 
       16 21233 1 1 67 ASN C    C  -13.213  -3.530 -23.384 1.00 . A A .  916 ASN C    1 1 
       16 21234 1 1 67 ASN CA   C  -12.995  -4.090 -21.954 1.00 . A A .  916 ASN CA   1 1 
       16 21235 1 1 67 ASN CB   C  -11.722  -4.958 -21.857 1.00 . A A .  916 ASN CB   1 1 
       16 21236 1 1 67 ASN CG   C  -11.625  -6.104 -22.867 1.00 . A A .  916 ASN CG   1 1 
       16 21237 1 1 67 ASN H    H  -14.035  -5.733 -21.006 1.00 . A A .  916 ASN H    1 1 
       16 21238 1 1 67 ASN HA   H  -12.878  -3.219 -21.303 1.00 . A A .  916 ASN HA   1 1 
       16 21239 1 1 67 ASN HB2  H  -10.863  -4.308 -22.018 1.00 . A A .  916 ASN HB2  1 1 
       16 21240 1 1 67 ASN HB3  H  -11.637  -5.370 -20.851 1.00 . A A .  916 ASN HB3  1 1 
       16 21241 1 1 67 ASN HD21 H   -9.689  -6.427 -22.433 1.00 . A A .  916 ASN HD21 1 1 
       16 21242 1 1 67 ASN HD22 H  -10.371  -7.424 -23.710 1.00 . A A .  916 ASN HD22 1 1 
       16 21243 1 1 67 ASN N    N  -14.152  -4.825 -21.419 1.00 . A A .  916 ASN N    1 1 
       16 21244 1 1 67 ASN ND2  N  -10.469  -6.711 -22.988 1.00 . A A .  916 ASN ND2  1 1 
       16 21245 1 1 67 ASN O    O  -12.644  -2.496 -23.731 1.00 . A A .  916 ASN O    1 1 
       16 21246 1 1 67 ASN OD1  O  -12.555  -6.464 -23.569 1.00 . A A .  916 ASN OD1  1 1 
       16 21247 1 1 68 GLU C    C  -15.529  -2.473 -25.397 1.00 . A A .  917 GLU C    1 1 
       16 21248 1 1 68 GLU CA   C  -14.581  -3.690 -25.478 1.00 . A A .  917 GLU CA   1 1 
       16 21249 1 1 68 GLU CB   C  -15.298  -4.856 -26.176 1.00 . A A .  917 GLU CB   1 1 
       16 21250 1 1 68 GLU CD   C  -15.037  -6.764 -27.917 1.00 . A A .  917 GLU CD   1 1 
       16 21251 1 1 68 GLU CG   C  -14.347  -5.656 -27.081 1.00 . A A .  917 GLU CG   1 1 
       16 21252 1 1 68 GLU H    H  -14.391  -5.064 -23.857 1.00 . A A .  917 GLU H    1 1 
       16 21253 1 1 68 GLU HA   H  -13.739  -3.397 -26.095 1.00 . A A .  917 GLU HA   1 1 
       16 21254 1 1 68 GLU HB2  H  -15.717  -5.520 -25.423 1.00 . A A .  917 GLU HB2  1 1 
       16 21255 1 1 68 GLU HB3  H  -16.113  -4.451 -26.775 1.00 . A A .  917 GLU HB3  1 1 
       16 21256 1 1 68 GLU HG2  H  -13.864  -4.956 -27.769 1.00 . A A .  917 GLU HG2  1 1 
       16 21257 1 1 68 GLU HG3  H  -13.566  -6.100 -26.458 1.00 . A A .  917 GLU HG3  1 1 
       16 21258 1 1 68 GLU N    N  -14.082  -4.157 -24.178 1.00 . A A .  917 GLU N    1 1 
       16 21259 1 1 68 GLU O    O  -15.478  -1.602 -26.265 1.00 . A A .  917 GLU O    1 1 
       16 21260 1 1 68 GLU OE1  O  -16.286  -6.906 -27.902 1.00 . A A .  917 GLU OE1  1 1 
       16 21261 1 1 68 GLU OE2  O  -14.319  -7.488 -28.651 1.00 . A A .  917 GLU OE2  1 1 
       16 21262 1 1 69 GLU C    C  -16.411   0.049 -23.772 1.00 . A A .  918 GLU C    1 1 
       16 21263 1 1 69 GLU CA   C  -17.237  -1.206 -24.104 1.00 . A A .  918 GLU CA   1 1 
       16 21264 1 1 69 GLU CB   C  -18.225  -1.498 -22.949 1.00 . A A .  918 GLU CB   1 1 
       16 21265 1 1 69 GLU CD   C  -20.189  -0.162 -24.001 1.00 . A A .  918 GLU CD   1 1 
       16 21266 1 1 69 GLU CG   C  -19.315  -0.425 -22.753 1.00 . A A .  918 GLU CG   1 1 
       16 21267 1 1 69 GLU H    H  -16.351  -3.121 -23.674 1.00 . A A .  918 GLU H    1 1 
       16 21268 1 1 69 GLU HA   H  -17.806  -0.997 -25.010 1.00 . A A .  918 GLU HA   1 1 
       16 21269 1 1 69 GLU HB2  H  -18.705  -2.461 -23.117 1.00 . A A .  918 GLU HB2  1 1 
       16 21270 1 1 69 GLU HB3  H  -17.673  -1.562 -22.007 1.00 . A A .  918 GLU HB3  1 1 
       16 21271 1 1 69 GLU HG2  H  -19.962  -0.740 -21.930 1.00 . A A .  918 GLU HG2  1 1 
       16 21272 1 1 69 GLU HG3  H  -18.838   0.504 -22.431 1.00 . A A .  918 GLU HG3  1 1 
       16 21273 1 1 69 GLU N    N  -16.374  -2.377 -24.363 1.00 . A A .  918 GLU N    1 1 
       16 21274 1 1 69 GLU O    O  -16.725   1.150 -24.231 1.00 . A A .  918 GLU O    1 1 
       16 21275 1 1 69 GLU OE1  O  -20.586   1.007 -24.226 1.00 . A A .  918 GLU OE1  1 1 
       16 21276 1 1 69 GLU OE2  O  -20.520  -1.115 -24.750 1.00 . A A .  918 GLU OE2  1 1 
       16 21277 1 1 70 LEU C    C  -13.382   1.233 -23.758 1.00 . A A .  919 LEU C    1 1 
       16 21278 1 1 70 LEU CA   C  -14.392   0.942 -22.632 1.00 . A A .  919 LEU CA   1 1 
       16 21279 1 1 70 LEU CB   C  -13.661   0.514 -21.351 1.00 . A A .  919 LEU CB   1 1 
       16 21280 1 1 70 LEU CD1  C  -14.300  -0.757 -19.289 1.00 . A A .  919 LEU CD1  1 1 
       16 21281 1 1 70 LEU CD2  C  -14.282   1.715 -19.231 1.00 . A A .  919 LEU CD2  1 1 
       16 21282 1 1 70 LEU CG   C  -14.562   0.508 -20.098 1.00 . A A .  919 LEU CG   1 1 
       16 21283 1 1 70 LEU H    H  -15.151  -1.062 -22.660 1.00 . A A .  919 LEU H    1 1 
       16 21284 1 1 70 LEU HA   H  -14.943   1.863 -22.432 1.00 . A A .  919 LEU HA   1 1 
       16 21285 1 1 70 LEU HB2  H  -13.262  -0.485 -21.520 1.00 . A A .  919 LEU HB2  1 1 
       16 21286 1 1 70 LEU HB3  H  -12.812   1.179 -21.186 1.00 . A A .  919 LEU HB3  1 1 
       16 21287 1 1 70 LEU HD11 H  -13.251  -0.803 -19.003 1.00 . A A .  919 LEU HD11 1 1 
       16 21288 1 1 70 LEU HD12 H  -14.938  -0.752 -18.407 1.00 . A A .  919 LEU HD12 1 1 
       16 21289 1 1 70 LEU HD13 H  -14.539  -1.627 -19.899 1.00 . A A .  919 LEU HD13 1 1 
       16 21290 1 1 70 LEU HD21 H  -14.565   2.611 -19.781 1.00 . A A .  919 LEU HD21 1 1 
       16 21291 1 1 70 LEU HD22 H  -14.863   1.627 -18.315 1.00 . A A .  919 LEU HD22 1 1 
       16 21292 1 1 70 LEU HD23 H  -13.222   1.765 -19.000 1.00 . A A .  919 LEU HD23 1 1 
       16 21293 1 1 70 LEU HG   H  -15.607   0.511 -20.393 1.00 . A A .  919 LEU HG   1 1 
       16 21294 1 1 70 LEU N    N  -15.339  -0.123 -22.991 1.00 . A A .  919 LEU N    1 1 
       16 21295 1 1 70 LEU O    O  -12.979   2.380 -23.953 1.00 . A A .  919 LEU O    1 1 
       16 21296 1 1 71 GLY C    C  -10.545   0.202 -25.098 1.00 . A A .  920 GLY C    1 1 
       16 21297 1 1 71 GLY CA   C  -11.999   0.251 -25.590 1.00 . A A .  920 GLY CA   1 1 
       16 21298 1 1 71 GLY H    H  -13.302  -0.722 -24.206 1.00 . A A .  920 GLY H    1 1 
       16 21299 1 1 71 GLY HA2  H  -12.161  -0.605 -26.247 1.00 . A A .  920 GLY HA2  1 1 
       16 21300 1 1 71 GLY HA3  H  -12.146   1.161 -26.172 1.00 . A A .  920 GLY HA3  1 1 
       16 21301 1 1 71 GLY N    N  -12.979   0.194 -24.497 1.00 . A A .  920 GLY N    1 1 
       16 21302 1 1 71 GLY O    O   -9.731   1.040 -25.493 1.00 . A A .  920 GLY O    1 1 
       16 21303 1 1 72 ILE C    C   -8.305  -2.149 -23.357 1.00 . A A .  921 ILE C    1 1 
       16 21304 1 1 72 ILE CA   C   -8.994  -0.771 -23.392 1.00 . A A .  921 ILE CA   1 1 
       16 21305 1 1 72 ILE CB   C   -9.274  -0.262 -21.958 1.00 . A A .  921 ILE CB   1 1 
       16 21306 1 1 72 ILE CD1  C  -10.441  -0.846 -19.752 1.00 . A A .  921 ILE CD1  1 1 
       16 21307 1 1 72 ILE CG1  C  -10.233  -1.218 -21.217 1.00 . A A .  921 ILE CG1  1 1 
       16 21308 1 1 72 ILE CG2  C   -9.769   1.195 -21.967 1.00 . A A .  921 ILE CG2  1 1 
       16 21309 1 1 72 ILE H    H  -10.948  -1.423 -23.973 1.00 . A A .  921 ILE H    1 1 
       16 21310 1 1 72 ILE HA   H   -8.273  -0.086 -23.838 1.00 . A A .  921 ILE HA   1 1 
       16 21311 1 1 72 ILE HB   H   -8.327  -0.263 -21.417 1.00 . A A .  921 ILE HB   1 1 
       16 21312 1 1 72 ILE HD11 H  -11.028   0.069 -19.668 1.00 . A A .  921 ILE HD11 1 1 
       16 21313 1 1 72 ILE HD12 H  -10.972  -1.663 -19.266 1.00 . A A .  921 ILE HD12 1 1 
       16 21314 1 1 72 ILE HD13 H   -9.473  -0.708 -19.274 1.00 . A A .  921 ILE HD13 1 1 
       16 21315 1 1 72 ILE HG12 H  -11.197  -1.242 -21.725 1.00 . A A .  921 ILE HG12 1 1 
       16 21316 1 1 72 ILE HG13 H   -9.820  -2.225 -21.229 1.00 . A A .  921 ILE HG13 1 1 
       16 21317 1 1 72 ILE HG21 H  -10.767   1.259 -22.397 1.00 . A A .  921 ILE HG21 1 1 
       16 21318 1 1 72 ILE HG22 H   -9.793   1.594 -20.952 1.00 . A A .  921 ILE HG22 1 1 
       16 21319 1 1 72 ILE HG23 H   -9.090   1.812 -22.557 1.00 . A A .  921 ILE HG23 1 1 
       16 21320 1 1 72 ILE N    N  -10.232  -0.740 -24.198 1.00 . A A .  921 ILE N    1 1 
       16 21321 1 1 72 ILE O    O   -8.894  -3.179 -23.689 1.00 . A A .  921 ILE O    1 1 
       16 21322 1 1 73 GLY C    C   -6.024  -3.997 -21.514 1.00 . A A .  922 GLY C    1 1 
       16 21323 1 1 73 GLY CA   C   -6.142  -3.315 -22.884 1.00 . A A .  922 GLY CA   1 1 
       16 21324 1 1 73 GLY H    H   -6.670  -1.274 -22.590 1.00 . A A .  922 GLY H    1 1 
       16 21325 1 1 73 GLY HA2  H   -6.481  -4.062 -23.603 1.00 . A A .  922 GLY HA2  1 1 
       16 21326 1 1 73 GLY HA3  H   -5.146  -2.993 -23.193 1.00 . A A .  922 GLY HA3  1 1 
       16 21327 1 1 73 GLY N    N   -7.044  -2.155 -22.913 1.00 . A A .  922 GLY N    1 1 
       16 21328 1 1 73 GLY O    O   -4.924  -4.077 -20.961 1.00 . A A .  922 GLY O    1 1 
       16 21329 1 1 74 GLN C    C   -6.528  -6.699 -19.970 1.00 . A A .  923 GLN C    1 1 
       16 21330 1 1 74 GLN CA   C   -7.152  -5.305 -19.735 1.00 . A A .  923 GLN CA   1 1 
       16 21331 1 1 74 GLN CB   C   -8.594  -5.422 -19.185 1.00 . A A .  923 GLN CB   1 1 
       16 21332 1 1 74 GLN CD   C   -8.632  -3.377 -17.611 1.00 . A A .  923 GLN CD   1 1 
       16 21333 1 1 74 GLN CG   C   -8.767  -4.894 -17.752 1.00 . A A .  923 GLN CG   1 1 
       16 21334 1 1 74 GLN H    H   -8.006  -4.345 -21.457 1.00 . A A .  923 GLN H    1 1 
       16 21335 1 1 74 GLN HA   H   -6.533  -4.811 -18.984 1.00 . A A .  923 GLN HA   1 1 
       16 21336 1 1 74 GLN HB2  H   -9.289  -4.891 -19.828 1.00 . A A .  923 GLN HB2  1 1 
       16 21337 1 1 74 GLN HB3  H   -8.905  -6.467 -19.177 1.00 . A A .  923 GLN HB3  1 1 
       16 21338 1 1 74 GLN HE21 H   -9.887  -3.317 -16.024 1.00 . A A .  923 GLN HE21 1 1 
       16 21339 1 1 74 GLN HE22 H   -9.168  -1.791 -16.528 1.00 . A A .  923 GLN HE22 1 1 
       16 21340 1 1 74 GLN HG2  H   -9.761  -5.190 -17.409 1.00 . A A .  923 GLN HG2  1 1 
       16 21341 1 1 74 GLN HG3  H   -8.041  -5.373 -17.095 1.00 . A A .  923 GLN HG3  1 1 
       16 21342 1 1 74 GLN N    N   -7.141  -4.474 -20.955 1.00 . A A .  923 GLN N    1 1 
       16 21343 1 1 74 GLN NE2  N   -9.292  -2.783 -16.641 1.00 . A A .  923 GLN NE2  1 1 
       16 21344 1 1 74 GLN O    O   -6.221  -7.086 -21.099 1.00 . A A .  923 GLN O    1 1 
       16 21345 1 1 74 GLN OE1  O   -7.924  -2.690 -18.335 1.00 . A A .  923 GLN OE1  1 1 
       16 21346 1 1 75 ASP C    C   -6.496  -9.815 -19.826 1.00 . A A .  924 ASP C    1 1 
       16 21347 1 1 75 ASP CA   C   -5.774  -8.824 -18.893 1.00 . A A .  924 ASP CA   1 1 
       16 21348 1 1 75 ASP CB   C   -5.772  -9.422 -17.472 1.00 . A A .  924 ASP CB   1 1 
       16 21349 1 1 75 ASP CG   C   -5.251  -8.504 -16.357 1.00 . A A .  924 ASP CG   1 1 
       16 21350 1 1 75 ASP H    H   -6.633  -7.083 -17.992 1.00 . A A .  924 ASP H    1 1 
       16 21351 1 1 75 ASP HA   H   -4.742  -8.745 -19.235 1.00 . A A .  924 ASP HA   1 1 
       16 21352 1 1 75 ASP HB2  H   -6.798  -9.695 -17.217 1.00 . A A .  924 ASP HB2  1 1 
       16 21353 1 1 75 ASP HB3  H   -5.199 -10.349 -17.486 1.00 . A A .  924 ASP HB3  1 1 
       16 21354 1 1 75 ASP N    N   -6.374  -7.474 -18.892 1.00 . A A .  924 ASP N    1 1 
       16 21355 1 1 75 ASP O    O   -5.866 -10.708 -20.388 1.00 . A A .  924 ASP O    1 1 
       16 21356 1 1 75 ASP OD1  O   -5.920  -7.486 -16.059 1.00 . A A .  924 ASP OD1  1 1 
       16 21357 1 1 75 ASP OD2  O   -4.265  -8.863 -15.671 1.00 . A A .  924 ASP OD2  1 1 
       16 21358 1 1 76 GLU C    C   -8.895 -11.862 -20.541 1.00 . A A .  925 GLU C    1 1 
       16 21359 1 1 76 GLU CA   C   -8.755 -10.362 -20.851 1.00 . A A .  925 GLU CA   1 1 
       16 21360 1 1 76 GLU CB   C   -8.442 -10.073 -22.327 1.00 . A A .  925 GLU CB   1 1 
       16 21361 1 1 76 GLU CD   C   -9.428  -9.945 -24.659 1.00 . A A .  925 GLU CD   1 1 
       16 21362 1 1 76 GLU CG   C   -9.619 -10.462 -23.221 1.00 . A A .  925 GLU CG   1 1 
       16 21363 1 1 76 GLU H    H   -8.204  -8.869 -19.472 1.00 . A A .  925 GLU H    1 1 
       16 21364 1 1 76 GLU HA   H   -9.739  -9.933 -20.654 1.00 . A A .  925 GLU HA   1 1 
       16 21365 1 1 76 GLU HB2  H   -8.250  -9.008 -22.438 1.00 . A A .  925 GLU HB2  1 1 
       16 21366 1 1 76 GLU HB3  H   -7.549 -10.614 -22.642 1.00 . A A .  925 GLU HB3  1 1 
       16 21367 1 1 76 GLU HG2  H   -9.738 -11.548 -23.212 1.00 . A A .  925 GLU HG2  1 1 
       16 21368 1 1 76 GLU HG3  H  -10.519 -10.019 -22.790 1.00 . A A .  925 GLU HG3  1 1 
       16 21369 1 1 76 GLU N    N   -7.812  -9.633 -19.991 1.00 . A A .  925 GLU N    1 1 
       16 21370 1 1 76 GLU O    O   -9.960 -12.311 -20.114 1.00 . A A .  925 GLU O    1 1 
       16 21371 1 1 76 GLU OE1  O   -8.918 -10.701 -25.522 1.00 . A A .  925 GLU OE1  1 1 
       16 21372 1 1 76 GLU OE2  O   -9.797  -8.777 -24.931 1.00 . A A .  925 GLU OE2  1 1 
       16 21373 1 1 77 ALA C    C   -6.204 -14.490 -20.272 1.00 . A A .  926 ALA C    1 1 
       16 21374 1 1 77 ALA CA   C   -7.668 -14.021 -20.348 1.00 . A A .  926 ALA CA   1 1 
       16 21375 1 1 77 ALA CB   C   -8.445 -14.896 -21.346 1.00 . A A .  926 ALA CB   1 1 
       16 21376 1 1 77 ALA H    H   -6.977 -12.082 -20.970 1.00 . A A .  926 ALA H    1 1 
       16 21377 1 1 77 ALA HA   H   -8.079 -14.146 -19.348 1.00 . A A .  926 ALA HA   1 1 
       16 21378 1 1 77 ALA HB1  H   -8.345 -15.946 -21.066 1.00 . A A .  926 ALA HB1  1 1 
       16 21379 1 1 77 ALA HB2  H   -9.502 -14.635 -21.339 1.00 . A A .  926 ALA HB2  1 1 
       16 21380 1 1 77 ALA HB3  H   -8.045 -14.756 -22.352 1.00 . A A .  926 ALA HB3  1 1 
       16 21381 1 1 77 ALA N    N   -7.811 -12.613 -20.730 1.00 . A A .  926 ALA N    1 1 
       16 21382 1 1 77 ALA O    O   -5.797 -15.086 -19.274 1.00 . A A .  926 ALA O    1 1 
       16 21383 1 1 78 ASP C    C   -3.010 -13.704 -20.624 1.00 . A A .  927 ASP C    1 1 
       16 21384 1 1 78 ASP CA   C   -3.990 -14.625 -21.388 1.00 . A A .  927 ASP CA   1 1 
       16 21385 1 1 78 ASP CB   C   -3.563 -14.859 -22.852 1.00 . A A .  927 ASP CB   1 1 
       16 21386 1 1 78 ASP CG   C   -3.504 -13.617 -23.769 1.00 . A A .  927 ASP CG   1 1 
       16 21387 1 1 78 ASP H    H   -5.796 -13.717 -22.095 1.00 . A A .  927 ASP H    1 1 
       16 21388 1 1 78 ASP HA   H   -3.913 -15.590 -20.890 1.00 . A A .  927 ASP HA   1 1 
       16 21389 1 1 78 ASP HB2  H   -2.580 -15.336 -22.844 1.00 . A A .  927 ASP HB2  1 1 
       16 21390 1 1 78 ASP HB3  H   -4.256 -15.578 -23.293 1.00 . A A .  927 ASP HB3  1 1 
       16 21391 1 1 78 ASP N    N   -5.405 -14.216 -21.308 1.00 . A A .  927 ASP N    1 1 
       16 21392 1 1 78 ASP O    O   -1.799 -13.940 -20.649 1.00 . A A .  927 ASP O    1 1 
       16 21393 1 1 78 ASP OD1  O   -2.913 -13.729 -24.872 1.00 . A A .  927 ASP OD1  1 1 
       16 21394 1 1 78 ASP OD2  O   -4.058 -12.543 -23.436 1.00 . A A .  927 ASP OD2  1 1 
       16 21395 1 1 79 ALA C    C   -1.528 -11.154 -19.593 1.00 . A A .  928 ALA C    1 1 
       16 21396 1 1 79 ALA CA   C   -2.845 -11.756 -19.021 1.00 . A A .  928 ALA CA   1 1 
       16 21397 1 1 79 ALA CB   C   -2.718 -12.407 -17.631 1.00 . A A .  928 ALA CB   1 1 
       16 21398 1 1 79 ALA H    H   -4.551 -12.613 -19.980 1.00 . A A .  928 ALA H    1 1 
       16 21399 1 1 79 ALA HA   H   -3.506 -10.899 -18.897 1.00 . A A .  928 ALA HA   1 1 
       16 21400 1 1 79 ALA HB1  H   -2.065 -13.281 -17.683 1.00 . A A .  928 ALA HB1  1 1 
       16 21401 1 1 79 ALA HB2  H   -2.299 -11.690 -16.925 1.00 . A A .  928 ALA HB2  1 1 
       16 21402 1 1 79 ALA HB3  H   -3.701 -12.717 -17.273 1.00 . A A .  928 ALA HB3  1 1 
       16 21403 1 1 79 ALA N    N   -3.542 -12.695 -19.918 1.00 . A A .  928 ALA N    1 1 
       16 21404 1 1 79 ALA O    O   -0.423 -11.422 -19.061 1.00 . A A .  928 ALA O    1 1 
       16 21405 1 1 79 ALA OXT  O   -1.612 -10.354 -20.555 1.00 . A A .  928 ALA OXT  1 1 
       16 21406 2 2  1 ALA C    C   -7.033  -1.514  -8.651 1.00 . B B .    1 ALA C    1 1 
       16 21407 2 2  1 ALA CA   C   -6.881  -2.449  -7.438 1.00 . B B .    1 ALA CA   1 1 
       16 21408 2 2  1 ALA CB   C   -7.806  -3.665  -7.551 1.00 . B B .    1 ALA CB   1 1 
       16 21409 2 2  1 ALA H1   H   -8.004  -1.309  -6.136 1.00 . B B .    1 ALA H1   1 1 
       16 21410 2 2  1 ALA H2   H   -6.389  -1.002  -6.053 1.00 . B B .    1 ALA H2   1 1 
       16 21411 2 2  1 ALA H3   H   -7.006  -2.371  -5.383 1.00 . B B .    1 ALA H3   1 1 
       16 21412 2 2  1 ALA HA   H   -5.864  -2.837  -7.442 1.00 . B B .    1 ALA HA   1 1 
       16 21413 2 2  1 ALA HB1  H   -7.619  -4.366  -6.741 1.00 . B B .    1 ALA HB1  1 1 
       16 21414 2 2  1 ALA HB2  H   -8.846  -3.342  -7.512 1.00 . B B .    1 ALA HB2  1 1 
       16 21415 2 2  1 ALA HB3  H   -7.605  -4.182  -8.490 1.00 . B B .    1 ALA HB3  1 1 
       16 21416 2 2  1 ALA N    N   -7.086  -1.725  -6.161 1.00 . B B .    1 ALA N    1 1 
       16 21417 2 2  1 ALA O    O   -7.781  -0.538  -8.599 1.00 . B B .    1 ALA O    1 1 
       16 21418 2 2  2 ARG C    C   -7.896  -1.223 -11.597 1.00 . B B .    2 ARG C    1 1 
       16 21419 2 2  2 ARG CA   C   -6.453  -1.192 -11.089 1.00 . B B .    2 ARG CA   1 1 
       16 21420 2 2  2 ARG CB   C   -5.511  -1.981 -12.034 1.00 . B B .    2 ARG CB   1 1 
       16 21421 2 2  2 ARG CD   C   -5.481  -0.402 -14.063 1.00 . B B .    2 ARG CD   1 1 
       16 21422 2 2  2 ARG CG   C   -5.723  -1.827 -13.546 1.00 . B B .    2 ARG CG   1 1 
       16 21423 2 2  2 ARG CZ   C   -6.825  -0.286 -16.177 1.00 . B B .    2 ARG CZ   1 1 
       16 21424 2 2  2 ARG H    H   -5.705  -2.617  -9.700 1.00 . B B .    2 ARG H    1 1 
       16 21425 2 2  2 ARG HA   H   -6.122  -0.154 -11.029 1.00 . B B .    2 ARG HA   1 1 
       16 21426 2 2  2 ARG HB2  H   -4.476  -1.728 -11.794 1.00 . B B .    2 ARG HB2  1 1 
       16 21427 2 2  2 ARG HB3  H   -5.648  -3.045 -11.836 1.00 . B B .    2 ARG HB3  1 1 
       16 21428 2 2  2 ARG HD2  H   -5.383   0.282 -13.220 1.00 . B B .    2 ARG HD2  1 1 
       16 21429 2 2  2 ARG HD3  H   -4.536  -0.368 -14.609 1.00 . B B .    2 ARG HD3  1 1 
       16 21430 2 2  2 ARG HE   H   -7.296   0.643 -14.506 1.00 . B B .    2 ARG HE   1 1 
       16 21431 2 2  2 ARG HG2  H   -5.033  -2.500 -14.057 1.00 . B B .    2 ARG HG2  1 1 
       16 21432 2 2  2 ARG HG3  H   -6.731  -2.166 -13.795 1.00 . B B .    2 ARG HG3  1 1 
       16 21433 2 2  2 ARG HH11 H   -5.271  -1.518 -16.404 1.00 . B B .    2 ARG HH11 1 1 
       16 21434 2 2  2 ARG HH12 H   -6.448  -1.529 -17.696 1.00 . B B .    2 ARG HH12 1 1 
       16 21435 2 2  2 ARG HH21 H   -8.378   0.946 -16.311 1.00 . B B .    2 ARG HH21 1 1 
       16 21436 2 2  2 ARG HH22 H   -7.974   0.059 -17.769 1.00 . B B .    2 ARG HH22 1 1 
       16 21437 2 2  2 ARG N    N   -6.343  -1.826  -9.758 1.00 . B B .    2 ARG N    1 1 
       16 21438 2 2  2 ARG NE   N   -6.587   0.051 -14.925 1.00 . B B .    2 ARG NE   1 1 
       16 21439 2 2  2 ARG NH1  N   -6.088  -1.129 -16.837 1.00 . B B .    2 ARG NH1  1 1 
       16 21440 2 2  2 ARG NH2  N   -7.862   0.213 -16.781 1.00 . B B .    2 ARG NH2  1 1 
       16 21441 2 2  2 ARG O    O   -8.503  -2.287 -11.595 1.00 . B B .    2 ARG O    1 1 
       16 21442 2 2  3 THR C    C   -9.910   1.092 -13.752 1.00 . B B .    3 THR C    1 1 
       16 21443 2 2  3 THR CA   C   -9.764  -0.047 -12.720 1.00 . B B .    3 THR CA   1 1 
       16 21444 2 2  3 THR CB   C  -10.861  -0.045 -11.623 1.00 . B B .    3 THR CB   1 1 
       16 21445 2 2  3 THR CG2  C  -11.005   1.261 -10.842 1.00 . B B .    3 THR CG2  1 1 
       16 21446 2 2  3 THR H    H   -7.885   0.749 -12.043 1.00 . B B .    3 THR H    1 1 
       16 21447 2 2  3 THR HA   H   -9.858  -0.969 -13.306 1.00 . B B .    3 THR HA   1 1 
       16 21448 2 2  3 THR HB   H  -10.647  -0.840 -10.909 1.00 . B B .    3 THR HB   1 1 
       16 21449 2 2  3 THR HG1  H  -12.343  -1.243 -12.067 1.00 . B B .    3 THR HG1  1 1 
       16 21450 2 2  3 THR HG21 H  -10.060   1.513 -10.361 1.00 . B B .    3 THR HG21 1 1 
       16 21451 2 2  3 THR HG22 H  -11.319   2.079 -11.490 1.00 . B B .    3 THR HG22 1 1 
       16 21452 2 2  3 THR HG23 H  -11.766   1.134 -10.071 1.00 . B B .    3 THR HG23 1 1 
       16 21453 2 2  3 THR N    N   -8.427  -0.101 -12.089 1.00 . B B .    3 THR N    1 1 
       16 21454 2 2  3 THR O    O   -8.912   1.522 -14.331 1.00 . B B .    3 THR O    1 1 
       16 21455 2 2  3 THR OG1  O  -12.119  -0.311 -12.209 1.00 . B B .    3 THR OG1  1 1 
       16 21456 2 2  4 .   C    C  -12.896   3.027 -14.968 1.00 . B B .    4 MLZ C    1 1 
       16 21457 2 2  4 .   CA   C  -11.538   2.322 -15.227 1.00 . B B .    4 MLZ CA   1 1 
       16 21458 2 2  4 .   CB   C  -11.613   1.344 -16.426 1.00 . B B .    4 MLZ CB   1 1 
       16 21459 2 2  4 .   CD   C  -12.007  -1.146 -16.172 1.00 . B B .    4 MLZ CD   1 1 
       16 21460 2 2  4 .   CE   C  -12.863  -2.256 -15.550 1.00 . B B .    4 MLZ CE   1 1 
       16 21461 2 2  4 .   CG   C  -12.664   0.236 -16.198 1.00 . B B .    4 MLZ CG   1 1 
       16 21462 2 2  4 .   CM   C  -14.661  -3.759 -15.613 1.00 . B B .    4 MLZ CM   1 1 
       16 21463 2 2  4 .   H    H  -11.893   1.119 -13.513 1.00 . B B .    4 MLZ H    1 1 
       16 21464 2 2  4 .   HA   H  -10.793   3.101 -15.413 1.00 . B B .    4 MLZ HA   1 1 
       16 21465 2 2  4 .   HB2  H  -11.855   1.894 -17.333 1.00 . B B .    4 MLZ HB2  1 1 
       16 21466 2 2  4 .   HB3  H  -10.630   0.909 -16.608 1.00 . B B .    4 MLZ HB3  1 1 
       16 21467 2 2  4 .   HCM1 H  -15.700  -3.955 -15.878 1.00 . B B .    4 MLZ HCM1 1 1 
       16 21468 2 2  4 .   HCM2 H  -14.064  -4.639 -15.871 1.00 . B B .    4 MLZ HCM2 1 1 
       16 21469 2 2  4 .   HCM3 H  -14.633  -3.633 -14.531 1.00 . B B .    4 MLZ HCM3 1 1 
       16 21470 2 2  4 .   HD2  H  -11.719  -1.421 -17.184 1.00 . B B .    4 MLZ HD2  1 1 
       16 21471 2 2  4 .   HD3  H  -11.107  -1.069 -15.567 1.00 . B B .    4 MLZ HD3  1 1 
       16 21472 2 2  4 .   HE2  H  -12.248  -3.167 -15.509 1.00 . B B .    4 MLZ HE2  1 1 
       16 21473 2 2  4 .   HE3  H  -13.071  -1.981 -14.507 1.00 . B B .    4 MLZ HE3  1 1 
       16 21474 2 2  4 .   HG2  H  -13.186   0.385 -15.256 1.00 . B B .    4 MLZ HG2  1 1 
       16 21475 2 2  4 .   HG3  H  -13.409   0.278 -16.979 1.00 . B B .    4 MLZ HG3  1 1 
       16 21476 2 2  4 .   HZ   H  -13.958  -2.724 -17.272 1.00 . B B .    4 MLZ HZ   1 1 
       16 21477 2 2  4 .   HZ2  H  -14.795  -1.777 -16.219 1.00 . B B .    4 MLZ HZ2  1 1 
       16 21478 2 2  4 .   N    N  -11.138   1.496 -14.082 1.00 . B B .    4 MLZ N    1 1 
       16 21479 2 2  4 .   NZ   N  -14.126  -2.546 -16.281 1.00 . B B .    4 MLZ NZ   1 1 
       16 21480 2 2  4 .   O    O  -13.407   3.012 -13.847 1.00 . B B .    4 MLZ O    1 1 
       16 21481 2 2  5 GLN C    C  -15.590   4.032 -17.388 1.00 . B B .    5 GLN C    1 1 
       16 21482 2 2  5 GLN CA   C  -14.908   4.033 -16.011 1.00 . B B .    5 GLN CA   1 1 
       16 21483 2 2  5 GLN CB   C  -14.989   5.419 -15.367 1.00 . B B .    5 GLN CB   1 1 
       16 21484 2 2  5 GLN CD   C  -12.923   6.479 -16.505 1.00 . B B .    5 GLN CD   1 1 
       16 21485 2 2  5 GLN CG   C  -14.394   6.631 -16.113 1.00 . B B .    5 GLN CG   1 1 
       16 21486 2 2  5 GLN H    H  -13.067   3.492 -16.924 1.00 . B B .    5 GLN H    1 1 
       16 21487 2 2  5 GLN HA   H  -15.479   3.358 -15.370 1.00 . B B .    5 GLN HA   1 1 
       16 21488 2 2  5 GLN HB2  H  -16.051   5.594 -15.242 1.00 . B B .    5 GLN HB2  1 1 
       16 21489 2 2  5 GLN HB3  H  -14.532   5.357 -14.384 1.00 . B B .    5 GLN HB3  1 1 
       16 21490 2 2  5 GLN HE21 H  -13.395   5.831 -18.355 1.00 . B B .    5 GLN HE21 1 1 
       16 21491 2 2  5 GLN HE22 H  -11.673   6.019 -18.003 1.00 . B B .    5 GLN HE22 1 1 
       16 21492 2 2  5 GLN HG2  H  -14.985   6.836 -17.005 1.00 . B B .    5 GLN HG2  1 1 
       16 21493 2 2  5 GLN HG3  H  -14.490   7.507 -15.472 1.00 . B B .    5 GLN HG3  1 1 
       16 21494 2 2  5 GLN N    N  -13.526   3.548 -16.028 1.00 . B B .    5 GLN N    1 1 
       16 21495 2 2  5 GLN NE2  N  -12.639   6.087 -17.728 1.00 . B B .    5 GLN NE2  1 1 
       16 21496 2 2  5 GLN O    O  -15.110   4.642 -18.343 1.00 . B B .    5 GLN O    1 1 
       16 21497 2 2  5 GLN OE1  O  -12.006   6.701 -15.725 1.00 . B B .    5 GLN OE1  1 1 
       16 21498 2 2  6 THR C    C  -18.264   4.466 -19.120 1.00 . B B .    6 THR C    1 1 
       16 21499 2 2  6 THR CA   C  -17.550   3.186 -18.689 1.00 . B B .    6 THR CA   1 1 
       16 21500 2 2  6 THR CB   C  -18.619   2.100 -18.481 1.00 . B B .    6 THR CB   1 1 
       16 21501 2 2  6 THR CG2  C  -18.136   0.747 -18.976 1.00 . B B .    6 THR CG2  1 1 
       16 21502 2 2  6 THR H    H  -17.063   2.858 -16.653 1.00 . B B .    6 THR H    1 1 
       16 21503 2 2  6 THR HA   H  -16.913   2.867 -19.510 1.00 . B B .    6 THR HA   1 1 
       16 21504 2 2  6 THR HB   H  -19.517   2.356 -19.038 1.00 . B B .    6 THR HB   1 1 
       16 21505 2 2  6 THR HG1  H  -19.743   1.408 -17.054 1.00 . B B .    6 THR HG1  1 1 
       16 21506 2 2  6 THR HG21 H  -17.235   0.461 -18.436 1.00 . B B .    6 THR HG21 1 1 
       16 21507 2 2  6 THR HG22 H  -18.922   0.004 -18.842 1.00 . B B .    6 THR HG22 1 1 
       16 21508 2 2  6 THR HG23 H  -17.914   0.809 -20.042 1.00 . B B .    6 THR HG23 1 1 
       16 21509 2 2  6 THR N    N  -16.731   3.348 -17.473 1.00 . B B .    6 THR N    1 1 
       16 21510 2 2  6 THR O    O  -18.402   4.709 -20.319 1.00 . B B .    6 THR O    1 1 
       16 21511 2 2  6 THR OG1  O  -18.962   1.983 -17.114 1.00 . B B .    6 THR OG1  1 1 
       16 21512 2 2  7 ALA C    C  -20.972   6.134 -19.105 1.00 . B B .    7 ALA C    1 1 
       16 21513 2 2  7 ALA CA   C  -19.640   6.420 -18.357 1.00 . B B .    7 ALA CA   1 1 
       16 21514 2 2  7 ALA CB   C  -18.821   7.571 -18.963 1.00 . B B .    7 ALA CB   1 1 
       16 21515 2 2  7 ALA H    H  -18.615   4.944 -17.205 1.00 . B B .    7 ALA H    1 1 
       16 21516 2 2  7 ALA HA   H  -19.941   6.750 -17.360 1.00 . B B .    7 ALA HA   1 1 
       16 21517 2 2  7 ALA HB1  H  -19.413   8.487 -18.958 1.00 . B B .    7 ALA HB1  1 1 
       16 21518 2 2  7 ALA HB2  H  -17.918   7.735 -18.372 1.00 . B B .    7 ALA HB2  1 1 
       16 21519 2 2  7 ALA HB3  H  -18.541   7.339 -19.991 1.00 . B B .    7 ALA HB3  1 1 
       16 21520 2 2  7 ALA N    N  -18.768   5.247 -18.157 1.00 . B B .    7 ALA N    1 1 
       16 21521 2 2  7 ALA O    O  -21.728   7.055 -19.428 1.00 . B B .    7 ALA O    1 1 
       16 21522 2 2  8 ARG C    C  -23.586   4.195 -18.887 1.00 . B B .    8 ARG C    1 1 
       16 21523 2 2  8 ARG CA   C  -22.518   4.343 -19.972 1.00 . B B .    8 ARG CA   1 1 
       16 21524 2 2  8 ARG CB   C  -22.194   3.025 -20.712 1.00 . B B .    8 ARG CB   1 1 
       16 21525 2 2  8 ARG CD   C  -23.775   3.350 -22.703 1.00 . B B .    8 ARG CD   1 1 
       16 21526 2 2  8 ARG CG   C  -23.365   2.448 -21.530 1.00 . B B .    8 ARG CG   1 1 
       16 21527 2 2  8 ARG CZ   C  -25.403   3.240 -24.598 1.00 . B B .    8 ARG CZ   1 1 
       16 21528 2 2  8 ARG H    H  -20.625   4.168 -19.041 1.00 . B B .    8 ARG H    1 1 
       16 21529 2 2  8 ARG HA   H  -22.873   5.076 -20.699 1.00 . B B .    8 ARG HA   1 1 
       16 21530 2 2  8 ARG HB2  H  -21.354   3.190 -21.391 1.00 . B B .    8 ARG HB2  1 1 
       16 21531 2 2  8 ARG HB3  H  -21.876   2.269 -19.990 1.00 . B B .    8 ARG HB3  1 1 
       16 21532 2 2  8 ARG HD2  H  -24.134   4.304 -22.315 1.00 . B B .    8 ARG HD2  1 1 
       16 21533 2 2  8 ARG HD3  H  -22.898   3.530 -23.329 1.00 . B B .    8 ARG HD3  1 1 
       16 21534 2 2  8 ARG HE   H  -25.170   1.823 -23.225 1.00 . B B .    8 ARG HE   1 1 
       16 21535 2 2  8 ARG HG2  H  -23.055   1.481 -21.930 1.00 . B B .    8 ARG HG2  1 1 
       16 21536 2 2  8 ARG HG3  H  -24.224   2.286 -20.879 1.00 . B B .    8 ARG HG3  1 1 
       16 21537 2 2  8 ARG HH11 H  -24.337   4.930 -24.617 1.00 . B B .    8 ARG HH11 1 1 
       16 21538 2 2  8 ARG HH12 H  -25.503   4.770 -25.902 1.00 . B B .    8 ARG HH12 1 1 
       16 21539 2 2  8 ARG HH21 H  -26.636   1.683 -24.893 1.00 . B B .    8 ARG HH21 1 1 
       16 21540 2 2  8 ARG HH22 H  -26.764   2.976 -26.049 1.00 . B B .    8 ARG HH22 1 1 
       16 21541 2 2  8 ARG N    N  -21.286   4.853 -19.355 1.00 . B B .    8 ARG N    1 1 
       16 21542 2 2  8 ARG NE   N  -24.840   2.730 -23.516 1.00 . B B .    8 ARG NE   1 1 
       16 21543 2 2  8 ARG NH1  N  -25.058   4.403 -25.078 1.00 . B B .    8 ARG NH1  1 1 
       16 21544 2 2  8 ARG NH2  N  -26.337   2.586 -25.226 1.00 . B B .    8 ARG NH2  1 1 
       16 21545 2 2  8 ARG O    O  -23.688   3.148 -18.242 1.00 . B B .    8 ARG O    1 1 
       16 21546 2 2  9 TYR C    C  -26.429   6.396 -17.945 1.00 . B B .    9 TYR C    1 1 
       16 21547 2 2  9 TYR CA   C  -25.307   5.411 -17.554 1.00 . B B .    9 TYR CA   1 1 
       16 21548 2 2  9 TYR CB   C  -24.624   5.790 -16.227 1.00 . B B .    9 TYR CB   1 1 
       16 21549 2 2  9 TYR CD1  C  -25.915   4.491 -14.481 1.00 . B B .    9 TYR CD1  1 1 
       16 21550 2 2  9 TYR CD2  C  -26.012   6.928 -14.432 1.00 . B B .    9 TYR CD2  1 1 
       16 21551 2 2  9 TYR CE1  C  -26.760   4.432 -13.356 1.00 . B B .    9 TYR CE1  1 1 
       16 21552 2 2  9 TYR CE2  C  -26.854   6.873 -13.303 1.00 . B B .    9 TYR CE2  1 1 
       16 21553 2 2  9 TYR CG   C  -25.540   5.738 -15.020 1.00 . B B .    9 TYR CG   1 1 
       16 21554 2 2  9 TYR CZ   C  -27.230   5.623 -12.762 1.00 . B B .    9 TYR CZ   1 1 
       16 21555 2 2  9 TYR H    H  -24.016   6.126 -19.106 1.00 . B B .    9 TYR H    1 1 
       16 21556 2 2  9 TYR HA   H  -25.775   4.436 -17.417 1.00 . B B .    9 TYR HA   1 1 
       16 21557 2 2  9 TYR HB2  H  -23.797   5.103 -16.046 1.00 . B B .    9 TYR HB2  1 1 
       16 21558 2 2  9 TYR HB3  H  -24.197   6.790 -16.317 1.00 . B B .    9 TYR HB3  1 1 
       16 21559 2 2  9 TYR HD1  H  -25.550   3.577 -14.932 1.00 . B B .    9 TYR HD1  1 1 
       16 21560 2 2  9 TYR HD2  H  -25.733   7.886 -14.850 1.00 . B B .    9 TYR HD2  1 1 
       16 21561 2 2  9 TYR HE1  H  -27.048   3.479 -12.937 1.00 . B B .    9 TYR HE1  1 1 
       16 21562 2 2  9 TYR HE2  H  -27.215   7.788 -12.854 1.00 . B B .    9 TYR HE2  1 1 
       16 21563 2 2  9 TYR HH   H  -28.315   6.441 -11.363 1.00 . B B .    9 TYR HH   1 1 
       16 21564 2 2  9 TYR N    N  -24.284   5.291 -18.606 1.00 . B B .    9 TYR N    1 1 
       16 21565 2 2  9 TYR O    O  -26.122   7.553 -18.318 1.00 . B B .    9 TYR O    1 1 
       16 21566 2 2  9 TYR OXT  O  -27.614   5.989 -17.928 1.00 . B B .    9 TYR OXT  1 1 
       16 21567 2 2  9 TYR OH   O  -28.048   5.559 -11.675 1.00 . B B .    9 TYR OH   1 1 
       16 21568 3 3  1 ZN  ZN   ZN -12.903 -11.392  -5.447 1.00 . C A . 1001 ZN  ZN   1 1 
       17 21569 1 1  1 GLY C    C   -0.463 -10.973  -1.426 1.00 . A A .  850 GLY C    1 1 
       17 21570 1 1  1 GLY CA   C   -0.056 -11.192   0.026 1.00 . A A .  850 GLY CA   1 1 
       17 21571 1 1  1 GLY H1   H    0.205 -13.229  -0.109 1.00 . A A .  850 GLY H1   1 1 
       17 21572 1 1  1 GLY H2   H   -1.291 -12.799   0.395 1.00 . A A .  850 GLY H2   1 1 
       17 21573 1 1  1 GLY H3   H   -0.021 -12.702   1.426 1.00 . A A .  850 GLY H3   1 1 
       17 21574 1 1  1 GLY HA2  H   -0.620 -10.504   0.654 1.00 . A A .  850 GLY HA2  1 1 
       17 21575 1 1  1 GLY HA3  H    1.006 -10.968   0.124 1.00 . A A .  850 GLY HA3  1 1 
       17 21576 1 1  1 GLY N    N   -0.309 -12.583   0.467 1.00 . A A .  850 GLY N    1 1 
       17 21577 1 1  1 GLY O    O   -0.657 -11.934  -2.172 1.00 . A A .  850 GLY O    1 1 
       17 21578 1 1  2 SER C    C   -0.064  -8.220  -3.792 1.00 . A A .  851 SER C    1 1 
       17 21579 1 1  2 SER CA   C   -0.995  -9.283  -3.193 1.00 . A A .  851 SER CA   1 1 
       17 21580 1 1  2 SER CB   C   -2.435  -8.749  -3.177 1.00 . A A .  851 SER CB   1 1 
       17 21581 1 1  2 SER H    H   -0.372  -8.967  -1.177 1.00 . A A .  851 SER H    1 1 
       17 21582 1 1  2 SER HA   H   -0.975 -10.145  -3.862 1.00 . A A .  851 SER HA   1 1 
       17 21583 1 1  2 SER HB2  H   -2.503  -7.890  -2.506 1.00 . A A .  851 SER HB2  1 1 
       17 21584 1 1  2 SER HB3  H   -2.703  -8.423  -4.182 1.00 . A A .  851 SER HB3  1 1 
       17 21585 1 1  2 SER HG   H   -3.253  -9.887  -1.808 1.00 . A A .  851 SER HG   1 1 
       17 21586 1 1  2 SER N    N   -0.577  -9.704  -1.838 1.00 . A A .  851 SER N    1 1 
       17 21587 1 1  2 SER O    O    0.548  -7.434  -3.063 1.00 . A A .  851 SER O    1 1 
       17 21588 1 1  2 SER OG   O   -3.355  -9.748  -2.767 1.00 . A A .  851 SER OG   1 1 
       17 21589 1 1  3 ARG C    C    0.054  -6.733  -7.151 1.00 . A A .  852 ARG C    1 1 
       17 21590 1 1  3 ARG CA   C    0.855  -7.285  -5.956 1.00 . A A .  852 ARG CA   1 1 
       17 21591 1 1  3 ARG CB   C    2.144  -8.024  -6.387 1.00 . A A .  852 ARG CB   1 1 
       17 21592 1 1  3 ARG CD   C    3.543  -7.246  -4.430 1.00 . A A .  852 ARG CD   1 1 
       17 21593 1 1  3 ARG CG   C    3.051  -8.459  -5.223 1.00 . A A .  852 ARG CG   1 1 
       17 21594 1 1  3 ARG CZ   C    4.244  -7.809  -2.095 1.00 . A A .  852 ARG CZ   1 1 
       17 21595 1 1  3 ARG H    H   -0.422  -8.938  -5.629 1.00 . A A .  852 ARG H    1 1 
       17 21596 1 1  3 ARG HA   H    1.126  -6.404  -5.372 1.00 . A A .  852 ARG HA   1 1 
       17 21597 1 1  3 ARG HB2  H    1.871  -8.913  -6.959 1.00 . A A .  852 ARG HB2  1 1 
       17 21598 1 1  3 ARG HB3  H    2.726  -7.373  -7.042 1.00 . A A .  852 ARG HB3  1 1 
       17 21599 1 1  3 ARG HD2  H    4.007  -6.564  -5.138 1.00 . A A .  852 ARG HD2  1 1 
       17 21600 1 1  3 ARG HD3  H    2.705  -6.711  -3.988 1.00 . A A .  852 ARG HD3  1 1 
       17 21601 1 1  3 ARG HE   H    5.466  -7.735  -3.660 1.00 . A A .  852 ARG HE   1 1 
       17 21602 1 1  3 ARG HG2  H    2.522  -9.146  -4.562 1.00 . A A .  852 ARG HG2  1 1 
       17 21603 1 1  3 ARG HG3  H    3.914  -8.982  -5.636 1.00 . A A .  852 ARG HG3  1 1 
       17 21604 1 1  3 ARG HH11 H    2.264  -7.486  -2.211 1.00 . A A .  852 ARG HH11 1 1 
       17 21605 1 1  3 ARG HH12 H    2.888  -7.814  -0.611 1.00 . A A .  852 ARG HH12 1 1 
       17 21606 1 1  3 ARG HH21 H    6.152  -8.196  -1.606 1.00 . A A .  852 ARG HH21 1 1 
       17 21607 1 1  3 ARG HH22 H    5.016  -8.247  -0.292 1.00 . A A .  852 ARG HH22 1 1 
       17 21608 1 1  3 ARG N    N    0.033  -8.191  -5.129 1.00 . A A .  852 ARG N    1 1 
       17 21609 1 1  3 ARG NE   N    4.504  -7.627  -3.379 1.00 . A A .  852 ARG NE   1 1 
       17 21610 1 1  3 ARG NH1  N    3.042  -7.704  -1.598 1.00 . A A .  852 ARG NH1  1 1 
       17 21611 1 1  3 ARG NH2  N    5.207  -8.107  -1.270 1.00 . A A .  852 ARG NH2  1 1 
       17 21612 1 1  3 ARG O    O    0.462  -6.850  -8.308 1.00 . A A .  852 ARG O    1 1 
       17 21613 1 1  4 ARG C    C   -1.539  -4.422  -8.595 1.00 . A A .  853 ARG C    1 1 
       17 21614 1 1  4 ARG CA   C   -2.089  -5.656  -7.863 1.00 . A A .  853 ARG CA   1 1 
       17 21615 1 1  4 ARG CB   C   -3.440  -5.300  -7.200 1.00 . A A .  853 ARG CB   1 1 
       17 21616 1 1  4 ARG CD   C   -4.168  -7.755  -6.908 1.00 . A A .  853 ARG CD   1 1 
       17 21617 1 1  4 ARG CG   C   -4.052  -6.365  -6.274 1.00 . A A .  853 ARG CG   1 1 
       17 21618 1 1  4 ARG CZ   C   -4.918 -10.000  -6.068 1.00 . A A .  853 ARG CZ   1 1 
       17 21619 1 1  4 ARG H    H   -1.367  -6.102  -5.885 1.00 . A A .  853 ARG H    1 1 
       17 21620 1 1  4 ARG HA   H   -2.260  -6.426  -8.619 1.00 . A A .  853 ARG HA   1 1 
       17 21621 1 1  4 ARG HB2  H   -3.312  -4.388  -6.614 1.00 . A A .  853 ARG HB2  1 1 
       17 21622 1 1  4 ARG HB3  H   -4.162  -5.079  -7.989 1.00 . A A .  853 ARG HB3  1 1 
       17 21623 1 1  4 ARG HD2  H   -4.745  -7.679  -7.830 1.00 . A A .  853 ARG HD2  1 1 
       17 21624 1 1  4 ARG HD3  H   -3.169  -8.126  -7.143 1.00 . A A .  853 ARG HD3  1 1 
       17 21625 1 1  4 ARG HE   H   -5.291  -8.293  -5.167 1.00 . A A .  853 ARG HE   1 1 
       17 21626 1 1  4 ARG HG2  H   -3.453  -6.438  -5.366 1.00 . A A .  853 ARG HG2  1 1 
       17 21627 1 1  4 ARG HG3  H   -5.050  -6.029  -5.985 1.00 . A A .  853 ARG HG3  1 1 
       17 21628 1 1  4 ARG HH11 H   -3.928 -10.203  -7.795 1.00 . A A .  853 ARG HH11 1 1 
       17 21629 1 1  4 ARG HH12 H   -4.501 -11.684  -7.079 1.00 . A A .  853 ARG HH12 1 1 
       17 21630 1 1  4 ARG HH21 H   -5.898 -10.099  -4.352 1.00 . A A .  853 ARG HH21 1 1 
       17 21631 1 1  4 ARG HH22 H   -5.660 -11.637  -5.156 1.00 . A A .  853 ARG HH22 1 1 
       17 21632 1 1  4 ARG N    N   -1.135  -6.187  -6.864 1.00 . A A .  853 ARG N    1 1 
       17 21633 1 1  4 ARG NE   N   -4.834  -8.687  -5.982 1.00 . A A .  853 ARG NE   1 1 
       17 21634 1 1  4 ARG NH1  N   -4.410 -10.683  -7.056 1.00 . A A .  853 ARG NH1  1 1 
       17 21635 1 1  4 ARG NH2  N   -5.530 -10.641  -5.124 1.00 . A A .  853 ARG NH2  1 1 
       17 21636 1 1  4 ARG O    O   -0.714  -3.684  -8.051 1.00 . A A .  853 ARG O    1 1 
       17 21637 1 1  5 ALA C    C   -2.649  -1.748  -9.740 1.00 . A A .  854 ALA C    1 1 
       17 21638 1 1  5 ALA CA   C   -1.883  -2.871 -10.476 1.00 . A A .  854 ALA CA   1 1 
       17 21639 1 1  5 ALA CB   C   -2.321  -3.007 -11.938 1.00 . A A .  854 ALA CB   1 1 
       17 21640 1 1  5 ALA H    H   -2.709  -4.815 -10.191 1.00 . A A .  854 ALA H    1 1 
       17 21641 1 1  5 ALA HA   H   -0.824  -2.606 -10.469 1.00 . A A .  854 ALA HA   1 1 
       17 21642 1 1  5 ALA HB1  H   -2.211  -2.043 -12.440 1.00 . A A .  854 ALA HB1  1 1 
       17 21643 1 1  5 ALA HB2  H   -1.694  -3.741 -12.445 1.00 . A A .  854 ALA HB2  1 1 
       17 21644 1 1  5 ALA HB3  H   -3.362  -3.327 -11.994 1.00 . A A .  854 ALA HB3  1 1 
       17 21645 1 1  5 ALA N    N   -2.047  -4.163  -9.802 1.00 . A A .  854 ALA N    1 1 
       17 21646 1 1  5 ALA O    O   -3.588  -2.017  -8.985 1.00 . A A .  854 ALA O    1 1 
       17 21647 1 1  6 SER C    C   -3.665   1.609  -9.943 1.00 . A A .  855 SER C    1 1 
       17 21648 1 1  6 SER CA   C   -2.674   0.694  -9.206 1.00 . A A .  855 SER CA   1 1 
       17 21649 1 1  6 SER CB   C   -1.429   1.474  -8.763 1.00 . A A .  855 SER CB   1 1 
       17 21650 1 1  6 SER H    H   -1.516  -0.355 -10.652 1.00 . A A .  855 SER H    1 1 
       17 21651 1 1  6 SER HA   H   -3.168   0.371  -8.293 1.00 . A A .  855 SER HA   1 1 
       17 21652 1 1  6 SER HB2  H   -1.731   2.354  -8.196 1.00 . A A .  855 SER HB2  1 1 
       17 21653 1 1  6 SER HB3  H   -0.851   0.842  -8.093 1.00 . A A .  855 SER HB3  1 1 
       17 21654 1 1  6 SER HG   H   -1.001   2.658 -10.282 1.00 . A A .  855 SER HG   1 1 
       17 21655 1 1  6 SER N    N   -2.246  -0.495  -9.966 1.00 . A A .  855 SER N    1 1 
       17 21656 1 1  6 SER O    O   -3.995   1.398 -11.112 1.00 . A A .  855 SER O    1 1 
       17 21657 1 1  6 SER OG   O   -0.619   1.860  -9.866 1.00 . A A .  855 SER OG   1 1 
       17 21658 1 1  7 VAL C    C   -4.810   5.056  -9.061 1.00 . A A .  856 VAL C    1 1 
       17 21659 1 1  7 VAL CA   C   -5.032   3.703  -9.763 1.00 . A A .  856 VAL CA   1 1 
       17 21660 1 1  7 VAL CB   C   -6.508   3.244  -9.679 1.00 . A A .  856 VAL CB   1 1 
       17 21661 1 1  7 VAL CG1  C   -7.048   3.195  -8.244 1.00 . A A .  856 VAL CG1  1 1 
       17 21662 1 1  7 VAL CG2  C   -7.437   4.125 -10.524 1.00 . A A .  856 VAL CG2  1 1 
       17 21663 1 1  7 VAL H    H   -3.807   2.753  -8.292 1.00 . A A .  856 VAL H    1 1 
       17 21664 1 1  7 VAL HA   H   -4.794   3.847 -10.819 1.00 . A A .  856 VAL HA   1 1 
       17 21665 1 1  7 VAL HB   H   -6.571   2.239 -10.091 1.00 . A A .  856 VAL HB   1 1 
       17 21666 1 1  7 VAL HG11 H   -8.064   2.804  -8.244 1.00 . A A .  856 VAL HG11 1 1 
       17 21667 1 1  7 VAL HG12 H   -6.428   2.534  -7.639 1.00 . A A .  856 VAL HG12 1 1 
       17 21668 1 1  7 VAL HG13 H   -7.057   4.191  -7.800 1.00 . A A .  856 VAL HG13 1 1 
       17 21669 1 1  7 VAL HG21 H   -8.414   3.653 -10.599 1.00 . A A .  856 VAL HG21 1 1 
       17 21670 1 1  7 VAL HG22 H   -7.575   5.104 -10.067 1.00 . A A .  856 VAL HG22 1 1 
       17 21671 1 1  7 VAL HG23 H   -7.036   4.236 -11.531 1.00 . A A .  856 VAL HG23 1 1 
       17 21672 1 1  7 VAL N    N   -4.136   2.649  -9.243 1.00 . A A .  856 VAL N    1 1 
       17 21673 1 1  7 VAL O    O   -4.358   5.105  -7.917 1.00 . A A .  856 VAL O    1 1 
       17 21674 1 1  8 GLY C    C   -6.800   7.871  -9.144 1.00 . A A .  857 GLY C    1 1 
       17 21675 1 1  8 GLY CA   C   -5.313   7.500  -9.186 1.00 . A A .  857 GLY CA   1 1 
       17 21676 1 1  8 GLY H    H   -5.551   6.017 -10.660 1.00 . A A .  857 GLY H    1 1 
       17 21677 1 1  8 GLY HA2  H   -4.892   7.560  -8.182 1.00 . A A .  857 GLY HA2  1 1 
       17 21678 1 1  8 GLY HA3  H   -4.791   8.218  -9.818 1.00 . A A .  857 GLY HA3  1 1 
       17 21679 1 1  8 GLY N    N   -5.160   6.152  -9.742 1.00 . A A .  857 GLY N    1 1 
       17 21680 1 1  8 GLY O    O   -7.376   8.268 -10.158 1.00 . A A .  857 GLY O    1 1 
       17 21681 1 1  9 SER C    C   -9.404   9.250  -8.007 1.00 . A A .  858 SER C    1 1 
       17 21682 1 1  9 SER CA   C   -8.867   7.831  -7.747 1.00 . A A .  858 SER CA   1 1 
       17 21683 1 1  9 SER CB   C   -9.216   7.378  -6.321 1.00 . A A .  858 SER CB   1 1 
       17 21684 1 1  9 SER H    H   -6.877   7.334  -7.217 1.00 . A A .  858 SER H    1 1 
       17 21685 1 1  9 SER HA   H   -9.383   7.155  -8.431 1.00 . A A .  858 SER HA   1 1 
       17 21686 1 1  9 SER HB2  H  -10.283   7.533  -6.144 1.00 . A A .  858 SER HB2  1 1 
       17 21687 1 1  9 SER HB3  H   -9.002   6.312  -6.225 1.00 . A A .  858 SER HB3  1 1 
       17 21688 1 1  9 SER HG   H   -8.817   7.869  -4.465 1.00 . A A .  858 SER HG   1 1 
       17 21689 1 1  9 SER N    N   -7.425   7.677  -7.984 1.00 . A A .  858 SER N    1 1 
       17 21690 1 1  9 SER O    O   -8.757  10.267  -7.743 1.00 . A A .  858 SER O    1 1 
       17 21691 1 1  9 SER OG   O   -8.464   8.093  -5.354 1.00 . A A .  858 SER OG   1 1 
       17 21692 1 1 10 GLU C    C  -12.936  10.074  -8.949 1.00 . A A .  859 GLU C    1 1 
       17 21693 1 1 10 GLU CA   C  -11.452  10.481  -8.818 1.00 . A A .  859 GLU CA   1 1 
       17 21694 1 1 10 GLU CB   C  -10.958  11.191 -10.097 1.00 . A A .  859 GLU CB   1 1 
       17 21695 1 1 10 GLU CD   C  -10.467  11.054 -12.620 1.00 . A A .  859 GLU CD   1 1 
       17 21696 1 1 10 GLU CG   C  -11.116  10.373 -11.392 1.00 . A A .  859 GLU CG   1 1 
       17 21697 1 1 10 GLU H    H  -11.072   8.401  -8.702 1.00 . A A .  859 GLU H    1 1 
       17 21698 1 1 10 GLU HA   H  -11.367  11.181  -7.984 1.00 . A A .  859 GLU HA   1 1 
       17 21699 1 1 10 GLU HB2  H  -11.512  12.124 -10.200 1.00 . A A .  859 GLU HB2  1 1 
       17 21700 1 1 10 GLU HB3  H   -9.904  11.442  -9.973 1.00 . A A .  859 GLU HB3  1 1 
       17 21701 1 1 10 GLU HG2  H  -10.660   9.391 -11.241 1.00 . A A .  859 GLU HG2  1 1 
       17 21702 1 1 10 GLU HG3  H  -12.180  10.220 -11.588 1.00 . A A .  859 GLU HG3  1 1 
       17 21703 1 1 10 GLU N    N  -10.629   9.292  -8.530 1.00 . A A .  859 GLU N    1 1 
       17 21704 1 1 10 GLU O    O  -13.234   8.885  -9.067 1.00 . A A .  859 GLU O    1 1 
       17 21705 1 1 10 GLU OE1  O   -9.975  10.332 -13.523 1.00 . A A .  859 GLU OE1  1 1 
       17 21706 1 1 10 GLU OE2  O  -10.451  12.307 -12.717 1.00 . A A .  859 GLU OE2  1 1 
       17 21707 1 1 11 PHE C    C  -15.773  10.544 -10.497 1.00 . A A .  860 PHE C    1 1 
       17 21708 1 1 11 PHE CA   C  -15.316  10.753  -9.039 1.00 . A A .  860 PHE CA   1 1 
       17 21709 1 1 11 PHE CB   C  -16.135  11.828  -8.301 1.00 . A A .  860 PHE CB   1 1 
       17 21710 1 1 11 PHE CD1  C  -14.953  12.362  -6.111 1.00 . A A .  860 PHE CD1  1 1 
       17 21711 1 1 11 PHE CD2  C  -17.003  11.051  -6.051 1.00 . A A .  860 PHE CD2  1 1 
       17 21712 1 1 11 PHE CE1  C  -14.847  12.257  -4.712 1.00 . A A .  860 PHE CE1  1 1 
       17 21713 1 1 11 PHE CE2  C  -16.897  10.946  -4.651 1.00 . A A .  860 PHE CE2  1 1 
       17 21714 1 1 11 PHE CG   C  -16.028  11.752  -6.788 1.00 . A A .  860 PHE CG   1 1 
       17 21715 1 1 11 PHE CZ   C  -15.817  11.547  -3.982 1.00 . A A .  860 PHE CZ   1 1 
       17 21716 1 1 11 PHE H    H  -13.579  11.993  -8.833 1.00 . A A .  860 PHE H    1 1 
       17 21717 1 1 11 PHE HA   H  -15.524   9.809  -8.530 1.00 . A A .  860 PHE HA   1 1 
       17 21718 1 1 11 PHE HB2  H  -15.823  12.819  -8.634 1.00 . A A .  860 PHE HB2  1 1 
       17 21719 1 1 11 PHE HB3  H  -17.185  11.709  -8.574 1.00 . A A .  860 PHE HB3  1 1 
       17 21720 1 1 11 PHE HD1  H  -14.203  12.910  -6.664 1.00 . A A .  860 PHE HD1  1 1 
       17 21721 1 1 11 PHE HD2  H  -17.832  10.583  -6.562 1.00 . A A .  860 PHE HD2  1 1 
       17 21722 1 1 11 PHE HE1  H  -14.016  12.721  -4.196 1.00 . A A .  860 PHE HE1  1 1 
       17 21723 1 1 11 PHE HE2  H  -17.644  10.401  -4.090 1.00 . A A .  860 PHE HE2  1 1 
       17 21724 1 1 11 PHE HZ   H  -15.732  11.466  -2.906 1.00 . A A .  860 PHE HZ   1 1 
       17 21725 1 1 11 PHE N    N  -13.873  11.031  -8.925 1.00 . A A .  860 PHE N    1 1 
       17 21726 1 1 11 PHE O    O  -15.950   9.405 -10.925 1.00 . A A .  860 PHE O    1 1 
       17 21727 1 1 12 THR C    C  -17.988  10.970 -12.651 1.00 . A A .  861 THR C    1 1 
       17 21728 1 1 12 THR CA   C  -16.589  11.610 -12.621 1.00 . A A .  861 THR CA   1 1 
       17 21729 1 1 12 THR CB   C  -15.651  11.055 -13.718 1.00 . A A .  861 THR CB   1 1 
       17 21730 1 1 12 THR CG2  C  -14.322  11.763 -13.810 1.00 . A A .  861 THR CG2  1 1 
       17 21731 1 1 12 THR H    H  -15.769  12.525 -10.865 1.00 . A A .  861 THR H    1 1 
       17 21732 1 1 12 THR HA   H  -16.771  12.639 -12.915 1.00 . A A .  861 THR HA   1 1 
       17 21733 1 1 12 THR HB   H  -16.137  11.210 -14.683 1.00 . A A .  861 THR HB   1 1 
       17 21734 1 1 12 THR HG1  H  -15.456   9.461 -12.642 1.00 . A A .  861 THR HG1  1 1 
       17 21735 1 1 12 THR HG21 H  -14.507  12.821 -13.979 1.00 . A A .  861 THR HG21 1 1 
       17 21736 1 1 12 THR HG22 H  -13.756  11.612 -12.895 1.00 . A A .  861 THR HG22 1 1 
       17 21737 1 1 12 THR HG23 H  -13.791  11.344 -14.661 1.00 . A A .  861 THR HG23 1 1 
       17 21738 1 1 12 THR N    N  -15.965  11.622 -11.272 1.00 . A A .  861 THR N    1 1 
       17 21739 1 1 12 THR O    O  -18.827  11.236 -11.790 1.00 . A A .  861 THR O    1 1 
       17 21740 1 1 12 THR OG1  O  -15.395   9.678 -13.591 1.00 . A A .  861 THR OG1  1 1 
       17 21741 1 1 13 GLU C    C  -19.224   7.867 -13.725 1.00 . A A .  862 GLU C    1 1 
       17 21742 1 1 13 GLU CA   C  -19.469   9.386 -13.928 1.00 . A A .  862 GLU CA   1 1 
       17 21743 1 1 13 GLU CB   C  -20.010   9.757 -15.320 1.00 . A A .  862 GLU CB   1 1 
       17 21744 1 1 13 GLU CD   C  -22.175  10.212 -16.641 1.00 . A A .  862 GLU CD   1 1 
       17 21745 1 1 13 GLU CG   C  -21.505   9.451 -15.470 1.00 . A A .  862 GLU CG   1 1 
       17 21746 1 1 13 GLU H    H  -17.449  10.041 -14.296 1.00 . A A .  862 GLU H    1 1 
       17 21747 1 1 13 GLU HA   H  -20.228   9.678 -13.200 1.00 . A A .  862 GLU HA   1 1 
       17 21748 1 1 13 GLU HB2  H  -19.876  10.830 -15.461 1.00 . A A .  862 GLU HB2  1 1 
       17 21749 1 1 13 GLU HB3  H  -19.446   9.226 -16.087 1.00 . A A .  862 GLU HB3  1 1 
       17 21750 1 1 13 GLU HG2  H  -21.620   8.378 -15.600 1.00 . A A .  862 GLU HG2  1 1 
       17 21751 1 1 13 GLU HG3  H  -22.000   9.728 -14.537 1.00 . A A .  862 GLU HG3  1 1 
       17 21752 1 1 13 GLU N    N  -18.250  10.179 -13.688 1.00 . A A .  862 GLU N    1 1 
       17 21753 1 1 13 GLU O    O  -18.082   7.449 -13.528 1.00 . A A .  862 GLU O    1 1 
       17 21754 1 1 13 GLU OE1  O  -23.377  10.557 -16.524 1.00 . A A .  862 GLU OE1  1 1 
       17 21755 1 1 13 GLU OE2  O  -21.523  10.481 -17.680 1.00 . A A .  862 GLU OE2  1 1 
       17 21756 1 1 14 SER C    C  -19.077   4.765 -13.819 1.00 . A A .  863 SER C    1 1 
       17 21757 1 1 14 SER CA   C  -20.247   5.617 -13.302 1.00 . A A .  863 SER CA   1 1 
       17 21758 1 1 14 SER CB   C  -21.550   4.905 -13.671 1.00 . A A .  863 SER CB   1 1 
       17 21759 1 1 14 SER H    H  -21.170   7.429 -13.978 1.00 . A A .  863 SER H    1 1 
       17 21760 1 1 14 SER HA   H  -20.176   5.615 -12.215 1.00 . A A .  863 SER HA   1 1 
       17 21761 1 1 14 SER HB2  H  -21.787   5.083 -14.721 1.00 . A A .  863 SER HB2  1 1 
       17 21762 1 1 14 SER HB3  H  -21.425   3.832 -13.521 1.00 . A A .  863 SER HB3  1 1 
       17 21763 1 1 14 SER HG   H  -22.943   6.202 -13.164 1.00 . A A .  863 SER HG   1 1 
       17 21764 1 1 14 SER N    N  -20.271   7.033 -13.746 1.00 . A A .  863 SER N    1 1 
       17 21765 1 1 14 SER O    O  -18.657   4.881 -14.976 1.00 . A A .  863 SER O    1 1 
       17 21766 1 1 14 SER OG   O  -22.608   5.347 -12.838 1.00 . A A .  863 SER OG   1 1 
       17 21767 1 1 15 ALA C    C  -17.558   1.579 -12.869 1.00 . A A .  864 ALA C    1 1 
       17 21768 1 1 15 ALA CA   C  -17.367   3.082 -13.155 1.00 . A A .  864 ALA CA   1 1 
       17 21769 1 1 15 ALA CB   C  -16.288   3.715 -12.258 1.00 . A A .  864 ALA CB   1 1 
       17 21770 1 1 15 ALA H    H  -19.068   3.750 -12.062 1.00 . A A .  864 ALA H    1 1 
       17 21771 1 1 15 ALA HA   H  -17.045   3.159 -14.190 1.00 . A A .  864 ALA HA   1 1 
       17 21772 1 1 15 ALA HB1  H  -16.624   3.702 -11.223 1.00 . A A .  864 ALA HB1  1 1 
       17 21773 1 1 15 ALA HB2  H  -15.347   3.167 -12.314 1.00 . A A .  864 ALA HB2  1 1 
       17 21774 1 1 15 ALA HB3  H  -16.102   4.744 -12.569 1.00 . A A .  864 ALA HB3  1 1 
       17 21775 1 1 15 ALA N    N  -18.591   3.865 -12.958 1.00 . A A .  864 ALA N    1 1 
       17 21776 1 1 15 ALA O    O  -18.647   1.132 -12.505 1.00 . A A .  864 ALA O    1 1 
       17 21777 1 1 16 TRP C    C  -15.182  -0.849 -11.699 1.00 . A A .  865 TRP C    1 1 
       17 21778 1 1 16 TRP CA   C  -16.425  -0.589 -12.524 1.00 . A A .  865 TRP CA   1 1 
       17 21779 1 1 16 TRP CB   C  -16.359  -1.590 -13.658 1.00 . A A .  865 TRP CB   1 1 
       17 21780 1 1 16 TRP CD1  C  -17.862  -0.789 -15.518 1.00 . A A .  865 TRP CD1  1 1 
       17 21781 1 1 16 TRP CD2  C  -18.360  -2.840 -14.776 1.00 . A A .  865 TRP CD2  1 1 
       17 21782 1 1 16 TRP CE2  C  -19.197  -2.603 -15.903 1.00 . A A .  865 TRP CE2  1 1 
       17 21783 1 1 16 TRP CE3  C  -18.426  -4.088 -14.129 1.00 . A A .  865 TRP CE3  1 1 
       17 21784 1 1 16 TRP CG   C  -17.503  -1.691 -14.588 1.00 . A A .  865 TRP CG   1 1 
       17 21785 1 1 16 TRP CH2  C  -20.082  -4.851 -15.742 1.00 . A A .  865 TRP CH2  1 1 
       17 21786 1 1 16 TRP CZ2  C  -20.050  -3.602 -16.395 1.00 . A A .  865 TRP CZ2  1 1 
       17 21787 1 1 16 TRP CZ3  C  -19.279  -5.099 -14.615 1.00 . A A .  865 TRP CZ3  1 1 
       17 21788 1 1 16 TRP H    H  -15.616   1.219 -13.313 1.00 . A A .  865 TRP H    1 1 
       17 21789 1 1 16 TRP HA   H  -17.300  -0.801 -11.917 1.00 . A A .  865 TRP HA   1 1 
       17 21790 1 1 16 TRP HB2  H  -15.478  -1.365 -14.230 1.00 . A A .  865 TRP HB2  1 1 
       17 21791 1 1 16 TRP HB3  H  -16.199  -2.578 -13.229 1.00 . A A .  865 TRP HB3  1 1 
       17 21792 1 1 16 TRP HD1  H  -17.368   0.162 -15.675 1.00 . A A .  865 TRP HD1  1 1 
       17 21793 1 1 16 TRP HE1  H  -19.169  -0.840 -17.150 1.00 . A A .  865 TRP HE1  1 1 
       17 21794 1 1 16 TRP HE3  H  -17.787  -4.236 -13.263 1.00 . A A .  865 TRP HE3  1 1 
       17 21795 1 1 16 TRP HH2  H  -20.718  -5.639 -16.109 1.00 . A A .  865 TRP HH2  1 1 
       17 21796 1 1 16 TRP HZ2  H  -20.646  -3.424 -17.279 1.00 . A A .  865 TRP HZ2  1 1 
       17 21797 1 1 16 TRP HZ3  H  -19.307  -6.078 -14.148 1.00 . A A .  865 TRP HZ3  1 1 
       17 21798 1 1 16 TRP N    N  -16.484   0.796 -12.998 1.00 . A A .  865 TRP N    1 1 
       17 21799 1 1 16 TRP NE1  N  -18.874  -1.311 -16.297 1.00 . A A .  865 TRP NE1  1 1 
       17 21800 1 1 16 TRP O    O  -14.077  -0.503 -12.100 1.00 . A A .  865 TRP O    1 1 
       17 21801 1 1 17 VAL C    C  -13.831  -3.187  -9.482 1.00 . A A .  866 VAL C    1 1 
       17 21802 1 1 17 VAL CA   C  -14.323  -1.752  -9.562 1.00 . A A .  866 VAL CA   1 1 
       17 21803 1 1 17 VAL CB   C  -14.797  -1.210  -8.200 1.00 . A A .  866 VAL CB   1 1 
       17 21804 1 1 17 VAL CG1  C  -16.014  -1.956  -7.647 1.00 . A A .  866 VAL CG1  1 1 
       17 21805 1 1 17 VAL CG2  C  -13.690  -1.236  -7.141 1.00 . A A .  866 VAL CG2  1 1 
       17 21806 1 1 17 VAL H    H  -16.215  -2.121 -10.600 1.00 . A A .  866 VAL H    1 1 
       17 21807 1 1 17 VAL HA   H  -13.464  -1.140  -9.833 1.00 . A A .  866 VAL HA   1 1 
       17 21808 1 1 17 VAL HB   H  -15.064  -0.166  -8.339 1.00 . A A .  866 VAL HB   1 1 
       17 21809 1 1 17 VAL HG11 H  -16.822  -1.943  -8.374 1.00 . A A .  866 VAL HG11 1 1 
       17 21810 1 1 17 VAL HG12 H  -15.760  -2.991  -7.423 1.00 . A A .  866 VAL HG12 1 1 
       17 21811 1 1 17 VAL HG13 H  -16.355  -1.470  -6.735 1.00 . A A .  866 VAL HG13 1 1 
       17 21812 1 1 17 VAL HG21 H  -12.806  -0.716  -7.511 1.00 . A A .  866 VAL HG21 1 1 
       17 21813 1 1 17 VAL HG22 H  -14.040  -0.728  -6.241 1.00 . A A .  866 VAL HG22 1 1 
       17 21814 1 1 17 VAL HG23 H  -13.429  -2.262  -6.880 1.00 . A A .  866 VAL HG23 1 1 
       17 21815 1 1 17 VAL N    N  -15.346  -1.589 -10.616 1.00 . A A .  866 VAL N    1 1 
       17 21816 1 1 17 VAL O    O  -14.627  -4.124  -9.581 1.00 . A A .  866 VAL O    1 1 
       17 21817 1 1 18 ARG C    C  -11.780  -5.140  -7.796 1.00 . A A .  867 ARG C    1 1 
       17 21818 1 1 18 ARG CA   C  -11.857  -4.656  -9.239 1.00 . A A .  867 ARG CA   1 1 
       17 21819 1 1 18 ARG CB   C  -10.449  -4.593  -9.853 1.00 . A A .  867 ARG CB   1 1 
       17 21820 1 1 18 ARG CD   C   -8.799  -5.802 -11.360 1.00 . A A .  867 ARG CD   1 1 
       17 21821 1 1 18 ARG CG   C  -10.213  -5.788 -10.775 1.00 . A A .  867 ARG CG   1 1 
       17 21822 1 1 18 ARG CZ   C   -6.971  -7.498 -11.004 1.00 . A A .  867 ARG CZ   1 1 
       17 21823 1 1 18 ARG H    H  -11.928  -2.523  -9.286 1.00 . A A .  867 ARG H    1 1 
       17 21824 1 1 18 ARG HA   H  -12.456  -5.374  -9.801 1.00 . A A .  867 ARG HA   1 1 
       17 21825 1 1 18 ARG HB2  H  -10.342  -3.687 -10.440 1.00 . A A .  867 ARG HB2  1 1 
       17 21826 1 1 18 ARG HB3  H   -9.691  -4.580  -9.069 1.00 . A A .  867 ARG HB3  1 1 
       17 21827 1 1 18 ARG HD2  H   -8.874  -6.165 -12.383 1.00 . A A .  867 ARG HD2  1 1 
       17 21828 1 1 18 ARG HD3  H   -8.409  -4.774 -11.415 1.00 . A A .  867 ARG HD3  1 1 
       17 21829 1 1 18 ARG HE   H   -8.128  -6.782  -9.585 1.00 . A A .  867 ARG HE   1 1 
       17 21830 1 1 18 ARG HG2  H  -10.393  -6.703 -10.218 1.00 . A A .  867 ARG HG2  1 1 
       17 21831 1 1 18 ARG HG3  H  -10.923  -5.745 -11.597 1.00 . A A .  867 ARG HG3  1 1 
       17 21832 1 1 18 ARG HH11 H   -7.328  -7.287 -12.963 1.00 . A A .  867 ARG HH11 1 1 
       17 21833 1 1 18 ARG HH12 H   -5.945  -8.255 -12.549 1.00 . A A .  867 ARG HH12 1 1 
       17 21834 1 1 18 ARG HH21 H   -6.598  -8.286  -9.194 1.00 . A A .  867 ARG HH21 1 1 
       17 21835 1 1 18 ARG HH22 H   -5.595  -8.860 -10.491 1.00 . A A .  867 ARG HH22 1 1 
       17 21836 1 1 18 ARG N    N  -12.511  -3.349  -9.344 1.00 . A A .  867 ARG N    1 1 
       17 21837 1 1 18 ARG NE   N   -7.926  -6.699 -10.566 1.00 . A A .  867 ARG NE   1 1 
       17 21838 1 1 18 ARG NH1  N   -6.670  -7.626 -12.261 1.00 . A A .  867 ARG NH1  1 1 
       17 21839 1 1 18 ARG NH2  N   -6.307  -8.233 -10.158 1.00 . A A .  867 ARG NH2  1 1 
       17 21840 1 1 18 ARG O    O  -11.484  -4.354  -6.894 1.00 . A A .  867 ARG O    1 1 
       17 21841 1 1 19 CYS C    C  -10.061  -7.122  -6.139 1.00 . A A .  868 CYS C    1 1 
       17 21842 1 1 19 CYS CA   C  -11.595  -7.116  -6.367 1.00 . A A .  868 CYS CA   1 1 
       17 21843 1 1 19 CYS CB   C  -12.217  -8.510  -6.434 1.00 . A A .  868 CYS CB   1 1 
       17 21844 1 1 19 CYS H    H  -12.283  -7.003  -8.370 1.00 . A A .  868 CYS H    1 1 
       17 21845 1 1 19 CYS HA   H  -12.067  -6.580  -5.546 1.00 . A A .  868 CYS HA   1 1 
       17 21846 1 1 19 CYS HB2  H  -13.291  -8.416  -6.621 1.00 . A A .  868 CYS HB2  1 1 
       17 21847 1 1 19 CYS HB3  H  -11.779  -9.061  -7.268 1.00 . A A .  868 CYS HB3  1 1 
       17 21848 1 1 19 CYS N    N  -11.941  -6.443  -7.603 1.00 . A A .  868 CYS N    1 1 
       17 21849 1 1 19 CYS O    O   -9.289  -7.595  -6.981 1.00 . A A .  868 CYS O    1 1 
       17 21850 1 1 19 CYS SG   S  -11.944  -9.417  -4.882 1.00 . A A .  868 CYS SG   1 1 
       17 21851 1 1 20 ASP C    C   -7.890  -8.138  -3.976 1.00 . A A .  869 ASP C    1 1 
       17 21852 1 1 20 ASP CA   C   -8.257  -6.722  -4.480 1.00 . A A .  869 ASP CA   1 1 
       17 21853 1 1 20 ASP CB   C   -8.029  -5.671  -3.375 1.00 . A A .  869 ASP CB   1 1 
       17 21854 1 1 20 ASP CG   C   -7.721  -4.279  -3.951 1.00 . A A .  869 ASP CG   1 1 
       17 21855 1 1 20 ASP H    H  -10.322  -6.137  -4.409 1.00 . A A .  869 ASP H    1 1 
       17 21856 1 1 20 ASP HA   H   -7.567  -6.501  -5.296 1.00 . A A .  869 ASP HA   1 1 
       17 21857 1 1 20 ASP HB2  H   -8.901  -5.629  -2.721 1.00 . A A .  869 ASP HB2  1 1 
       17 21858 1 1 20 ASP HB3  H   -7.183  -5.977  -2.758 1.00 . A A .  869 ASP HB3  1 1 
       17 21859 1 1 20 ASP N    N   -9.630  -6.607  -4.988 1.00 . A A .  869 ASP N    1 1 
       17 21860 1 1 20 ASP O    O   -6.706  -8.415  -3.777 1.00 . A A .  869 ASP O    1 1 
       17 21861 1 1 20 ASP OD1  O   -6.534  -4.005  -4.244 1.00 . A A .  869 ASP OD1  1 1 
       17 21862 1 1 20 ASP OD2  O   -8.636  -3.440  -4.109 1.00 . A A .  869 ASP OD2  1 1 
       17 21863 1 1 21 ASP C    C   -8.605 -11.474  -4.413 1.00 . A A .  870 ASP C    1 1 
       17 21864 1 1 21 ASP CA   C   -8.622 -10.418  -3.286 1.00 . A A .  870 ASP CA   1 1 
       17 21865 1 1 21 ASP CB   C   -9.665 -10.761  -2.208 1.00 . A A .  870 ASP CB   1 1 
       17 21866 1 1 21 ASP CG   C   -9.309 -11.992  -1.343 1.00 . A A .  870 ASP CG   1 1 
       17 21867 1 1 21 ASP H    H   -9.795  -8.818  -4.092 1.00 . A A .  870 ASP H    1 1 
       17 21868 1 1 21 ASP HA   H   -7.643 -10.442  -2.808 1.00 . A A .  870 ASP HA   1 1 
       17 21869 1 1 21 ASP HB2  H   -9.752  -9.908  -1.536 1.00 . A A .  870 ASP HB2  1 1 
       17 21870 1 1 21 ASP HB3  H  -10.634 -10.912  -2.687 1.00 . A A .  870 ASP HB3  1 1 
       17 21871 1 1 21 ASP N    N   -8.855  -9.050  -3.794 1.00 . A A .  870 ASP N    1 1 
       17 21872 1 1 21 ASP O    O   -7.854 -12.451  -4.334 1.00 . A A .  870 ASP O    1 1 
       17 21873 1 1 21 ASP OD1  O  -10.242 -12.634  -0.803 1.00 . A A .  870 ASP OD1  1 1 
       17 21874 1 1 21 ASP OD2  O   -8.109 -12.291  -1.127 1.00 . A A .  870 ASP OD2  1 1 
       17 21875 1 1 22 CYS C    C   -8.910 -10.824  -7.909 1.00 . A A .  871 CYS C    1 1 
       17 21876 1 1 22 CYS CA   C   -9.171 -11.873  -6.792 1.00 . A A .  871 CYS CA   1 1 
       17 21877 1 1 22 CYS CB   C  -10.283 -12.941  -7.015 1.00 . A A .  871 CYS CB   1 1 
       17 21878 1 1 22 CYS H    H   -9.978 -10.439  -5.465 1.00 . A A .  871 CYS H    1 1 
       17 21879 1 1 22 CYS HA   H   -8.242 -12.443  -6.746 1.00 . A A .  871 CYS HA   1 1 
       17 21880 1 1 22 CYS HB2  H   -9.940 -13.593  -7.825 1.00 . A A .  871 CYS HB2  1 1 
       17 21881 1 1 22 CYS HB3  H  -10.329 -13.568  -6.120 1.00 . A A .  871 CYS HB3  1 1 
       17 21882 1 1 22 CYS N    N   -9.352 -11.230  -5.498 1.00 . A A .  871 CYS N    1 1 
       17 21883 1 1 22 CYS O    O   -7.805 -10.280  -8.021 1.00 . A A .  871 CYS O    1 1 
       17 21884 1 1 22 CYS SG   S  -11.978 -12.367  -7.431 1.00 . A A .  871 CYS SG   1 1 
       17 21885 1 1 23 PHE C    C  -11.294  -9.423 -10.553 1.00 . A A .  872 PHE C    1 1 
       17 21886 1 1 23 PHE CA   C   -9.916  -9.713  -9.922 1.00 . A A .  872 PHE CA   1 1 
       17 21887 1 1 23 PHE CB   C   -9.035 -10.361 -10.993 1.00 . A A .  872 PHE CB   1 1 
       17 21888 1 1 23 PHE CD1  C  -10.399 -11.818 -12.564 1.00 . A A .  872 PHE CD1  1 1 
       17 21889 1 1 23 PHE CD2  C   -9.032 -12.899 -10.866 1.00 . A A .  872 PHE CD2  1 1 
       17 21890 1 1 23 PHE CE1  C  -10.845 -13.075 -13.008 1.00 . A A .  872 PHE CE1  1 1 
       17 21891 1 1 23 PHE CE2  C   -9.476 -14.158 -11.310 1.00 . A A .  872 PHE CE2  1 1 
       17 21892 1 1 23 PHE CG   C   -9.497 -11.723 -11.486 1.00 . A A .  872 PHE CG   1 1 
       17 21893 1 1 23 PHE CZ   C  -10.385 -14.246 -12.379 1.00 . A A .  872 PHE CZ   1 1 
       17 21894 1 1 23 PHE H    H  -10.771 -11.047  -8.457 1.00 . A A .  872 PHE H    1 1 
       17 21895 1 1 23 PHE HA   H   -9.482  -8.754  -9.645 1.00 . A A .  872 PHE HA   1 1 
       17 21896 1 1 23 PHE HB2  H   -8.995  -9.671 -11.832 1.00 . A A .  872 PHE HB2  1 1 
       17 21897 1 1 23 PHE HB3  H   -8.026 -10.442 -10.602 1.00 . A A .  872 PHE HB3  1 1 
       17 21898 1 1 23 PHE HD1  H  -10.755 -10.921 -13.050 1.00 . A A .  872 PHE HD1  1 1 
       17 21899 1 1 23 PHE HD2  H   -8.333 -12.837 -10.042 1.00 . A A .  872 PHE HD2  1 1 
       17 21900 1 1 23 PHE HE1  H  -11.541 -13.143 -13.834 1.00 . A A .  872 PHE HE1  1 1 
       17 21901 1 1 23 PHE HE2  H   -9.120 -15.059 -10.827 1.00 . A A .  872 PHE HE2  1 1 
       17 21902 1 1 23 PHE HZ   H  -10.727 -15.215 -12.720 1.00 . A A .  872 PHE HZ   1 1 
       17 21903 1 1 23 PHE N    N   -9.927 -10.567  -8.726 1.00 . A A .  872 PHE N    1 1 
       17 21904 1 1 23 PHE O    O  -11.371  -8.664 -11.523 1.00 . A A .  872 PHE O    1 1 
       17 21905 1 1 24 LYS C    C  -14.087  -8.268 -10.571 1.00 . A A .  873 LYS C    1 1 
       17 21906 1 1 24 LYS CA   C  -13.752  -9.760 -10.527 1.00 . A A .  873 LYS CA   1 1 
       17 21907 1 1 24 LYS CB   C  -14.811 -10.497  -9.702 1.00 . A A .  873 LYS CB   1 1 
       17 21908 1 1 24 LYS CD   C  -16.331 -12.515 -10.028 1.00 . A A .  873 LYS CD   1 1 
       17 21909 1 1 24 LYS CE   C  -16.948 -12.432  -8.621 1.00 . A A .  873 LYS CE   1 1 
       17 21910 1 1 24 LYS CG   C  -14.905 -11.967 -10.116 1.00 . A A .  873 LYS CG   1 1 
       17 21911 1 1 24 LYS H    H  -12.226 -10.722  -9.348 1.00 . A A .  873 LYS H    1 1 
       17 21912 1 1 24 LYS HA   H  -13.853 -10.135 -11.544 1.00 . A A .  873 LYS HA   1 1 
       17 21913 1 1 24 LYS HB2  H  -14.608 -10.403  -8.635 1.00 . A A .  873 LYS HB2  1 1 
       17 21914 1 1 24 LYS HB3  H  -15.771 -10.036  -9.920 1.00 . A A .  873 LYS HB3  1 1 
       17 21915 1 1 24 LYS HD2  H  -16.935 -11.969 -10.754 1.00 . A A .  873 LYS HD2  1 1 
       17 21916 1 1 24 LYS HD3  H  -16.300 -13.559 -10.337 1.00 . A A .  873 LYS HD3  1 1 
       17 21917 1 1 24 LYS HE2  H  -17.393 -13.399  -8.379 1.00 . A A .  873 LYS HE2  1 1 
       17 21918 1 1 24 LYS HE3  H  -16.153 -12.227  -7.903 1.00 . A A .  873 LYS HE3  1 1 
       17 21919 1 1 24 LYS HG2  H  -14.608 -12.049 -11.160 1.00 . A A .  873 LYS HG2  1 1 
       17 21920 1 1 24 LYS HG3  H  -14.233 -12.564  -9.502 1.00 . A A .  873 LYS HG3  1 1 
       17 21921 1 1 24 LYS HZ1  H  -18.435 -11.413  -7.597 1.00 . A A .  873 LYS HZ1  1 1 
       17 21922 1 1 24 LYS HZ2  H  -17.647 -10.481  -8.690 1.00 . A A .  873 LYS HZ2  1 1 
       17 21923 1 1 24 LYS HZ3  H  -18.737 -11.609  -9.212 1.00 . A A .  873 LYS HZ3  1 1 
       17 21924 1 1 24 LYS N    N  -12.380 -10.022 -10.053 1.00 . A A .  873 LYS N    1 1 
       17 21925 1 1 24 LYS NZ   N  -18.014 -11.406  -8.525 1.00 . A A .  873 LYS NZ   1 1 
       17 21926 1 1 24 LYS O    O  -13.729  -7.510  -9.670 1.00 . A A .  873 LYS O    1 1 
       17 21927 1 1 25 TRP C    C  -16.836  -6.457 -11.329 1.00 . A A .  874 TRP C    1 1 
       17 21928 1 1 25 TRP CA   C  -15.378  -6.542 -11.800 1.00 . A A .  874 TRP CA   1 1 
       17 21929 1 1 25 TRP CB   C  -15.266  -6.110 -13.268 1.00 . A A .  874 TRP CB   1 1 
       17 21930 1 1 25 TRP CD1  C  -13.245  -6.871 -14.631 1.00 . A A .  874 TRP CD1  1 1 
       17 21931 1 1 25 TRP CD2  C  -12.884  -4.981 -13.485 1.00 . A A .  874 TRP CD2  1 1 
       17 21932 1 1 25 TRP CE2  C  -11.662  -5.313 -14.137 1.00 . A A .  874 TRP CE2  1 1 
       17 21933 1 1 25 TRP CE3  C  -12.903  -3.795 -12.723 1.00 . A A .  874 TRP CE3  1 1 
       17 21934 1 1 25 TRP CG   C  -13.867  -6.008 -13.794 1.00 . A A .  874 TRP CG   1 1 
       17 21935 1 1 25 TRP CH2  C  -10.555  -3.365 -13.244 1.00 . A A .  874 TRP CH2  1 1 
       17 21936 1 1 25 TRP CZ2  C  -10.513  -4.525 -14.039 1.00 . A A .  874 TRP CZ2  1 1 
       17 21937 1 1 25 TRP CZ3  C  -11.749  -3.005 -12.596 1.00 . A A .  874 TRP CZ3  1 1 
       17 21938 1 1 25 TRP H    H  -15.110  -8.621 -12.245 1.00 . A A .  874 TRP H    1 1 
       17 21939 1 1 25 TRP HA   H  -14.790  -5.841 -11.211 1.00 . A A .  874 TRP HA   1 1 
       17 21940 1 1 25 TRP HB2  H  -15.854  -6.786 -13.883 1.00 . A A .  874 TRP HB2  1 1 
       17 21941 1 1 25 TRP HB3  H  -15.709  -5.122 -13.371 1.00 . A A .  874 TRP HB3  1 1 
       17 21942 1 1 25 TRP HD1  H  -13.699  -7.767 -15.037 1.00 . A A .  874 TRP HD1  1 1 
       17 21943 1 1 25 TRP HE1  H  -11.241  -6.953 -15.405 1.00 . A A .  874 TRP HE1  1 1 
       17 21944 1 1 25 TRP HE3  H  -13.814  -3.497 -12.229 1.00 . A A .  874 TRP HE3  1 1 
       17 21945 1 1 25 TRP HH2  H   -9.683  -2.744 -13.117 1.00 . A A .  874 TRP HH2  1 1 
       17 21946 1 1 25 TRP HZ2  H   -9.614  -4.847 -14.550 1.00 . A A .  874 TRP HZ2  1 1 
       17 21947 1 1 25 TRP HZ3  H  -11.777  -2.120 -11.980 1.00 . A A .  874 TRP HZ3  1 1 
       17 21948 1 1 25 TRP N    N  -14.819  -7.883 -11.611 1.00 . A A .  874 TRP N    1 1 
       17 21949 1 1 25 TRP NE1  N  -11.940  -6.455 -14.843 1.00 . A A .  874 TRP NE1  1 1 
       17 21950 1 1 25 TRP O    O  -17.591  -7.423 -11.451 1.00 . A A .  874 TRP O    1 1 
       17 21951 1 1 26 ARG C    C  -18.915  -3.436 -10.919 1.00 . A A .  875 ARG C    1 1 
       17 21952 1 1 26 ARG CA   C  -18.647  -4.897 -10.549 1.00 . A A .  875 ARG CA   1 1 
       17 21953 1 1 26 ARG CB   C  -18.943  -5.112  -9.050 1.00 . A A .  875 ARG CB   1 1 
       17 21954 1 1 26 ARG CD   C  -20.063  -7.438  -9.302 1.00 . A A .  875 ARG CD   1 1 
       17 21955 1 1 26 ARG CG   C  -19.004  -6.581  -8.596 1.00 . A A .  875 ARG CG   1 1 
       17 21956 1 1 26 ARG CZ   C  -22.422  -7.171 -10.045 1.00 . A A .  875 ARG CZ   1 1 
       17 21957 1 1 26 ARG H    H  -16.537  -4.560 -10.769 1.00 . A A .  875 ARG H    1 1 
       17 21958 1 1 26 ARG HA   H  -19.327  -5.509 -11.142 1.00 . A A .  875 ARG HA   1 1 
       17 21959 1 1 26 ARG HB2  H  -18.176  -4.601  -8.464 1.00 . A A .  875 ARG HB2  1 1 
       17 21960 1 1 26 ARG HB3  H  -19.897  -4.639  -8.807 1.00 . A A .  875 ARG HB3  1 1 
       17 21961 1 1 26 ARG HD2  H  -19.775  -7.557 -10.345 1.00 . A A .  875 ARG HD2  1 1 
       17 21962 1 1 26 ARG HD3  H  -20.063  -8.426  -8.841 1.00 . A A .  875 ARG HD3  1 1 
       17 21963 1 1 26 ARG HE   H  -21.600  -6.119  -8.574 1.00 . A A .  875 ARG HE   1 1 
       17 21964 1 1 26 ARG HG2  H  -18.026  -7.040  -8.743 1.00 . A A .  875 ARG HG2  1 1 
       17 21965 1 1 26 ARG HG3  H  -19.207  -6.605  -7.529 1.00 . A A .  875 ARG HG3  1 1 
       17 21966 1 1 26 ARG HH11 H  -21.532  -8.705 -10.963 1.00 . A A .  875 ARG HH11 1 1 
       17 21967 1 1 26 ARG HH12 H  -23.178  -8.317 -11.463 1.00 . A A .  875 ARG HH12 1 1 
       17 21968 1 1 26 ARG HH21 H  -23.758  -5.882  -9.268 1.00 . A A .  875 ARG HH21 1 1 
       17 21969 1 1 26 ARG HH22 H  -24.260  -6.813 -10.692 1.00 . A A .  875 ARG HH22 1 1 
       17 21970 1 1 26 ARG N    N  -17.250  -5.274 -10.864 1.00 . A A .  875 ARG N    1 1 
       17 21971 1 1 26 ARG NE   N  -21.425  -6.865  -9.233 1.00 . A A .  875 ARG NE   1 1 
       17 21972 1 1 26 ARG NH1  N  -22.336  -8.112 -10.933 1.00 . A A .  875 ARG NH1  1 1 
       17 21973 1 1 26 ARG NH2  N  -23.557  -6.555 -10.006 1.00 . A A .  875 ARG NH2  1 1 
       17 21974 1 1 26 ARG O    O  -18.075  -2.583 -10.648 1.00 . A A .  875 ARG O    1 1 
       17 21975 1 1 27 ARG C    C  -20.985  -1.033 -10.686 1.00 . A A .  876 ARG C    1 1 
       17 21976 1 1 27 ARG CA   C  -20.537  -1.807 -11.931 1.00 . A A .  876 ARG CA   1 1 
       17 21977 1 1 27 ARG CB   C  -21.655  -1.971 -12.985 1.00 . A A .  876 ARG CB   1 1 
       17 21978 1 1 27 ARG CD   C  -22.193   0.570 -13.220 1.00 . A A .  876 ARG CD   1 1 
       17 21979 1 1 27 ARG CG   C  -21.896  -0.764 -13.914 1.00 . A A .  876 ARG CG   1 1 
       17 21980 1 1 27 ARG CZ   C  -23.898   1.428 -11.580 1.00 . A A .  876 ARG CZ   1 1 
       17 21981 1 1 27 ARG H    H  -20.682  -3.928 -11.730 1.00 . A A .  876 ARG H    1 1 
       17 21982 1 1 27 ARG HA   H  -19.728  -1.236 -12.391 1.00 . A A .  876 ARG HA   1 1 
       17 21983 1 1 27 ARG HB2  H  -21.393  -2.807 -13.636 1.00 . A A .  876 ARG HB2  1 1 
       17 21984 1 1 27 ARG HB3  H  -22.587  -2.243 -12.487 1.00 . A A .  876 ARG HB3  1 1 
       17 21985 1 1 27 ARG HD2  H  -21.276   0.885 -12.724 1.00 . A A .  876 ARG HD2  1 1 
       17 21986 1 1 27 ARG HD3  H  -22.442   1.309 -13.985 1.00 . A A .  876 ARG HD3  1 1 
       17 21987 1 1 27 ARG HE   H  -23.661  -0.469 -12.077 1.00 . A A .  876 ARG HE   1 1 
       17 21988 1 1 27 ARG HG2  H  -21.013  -0.626 -14.537 1.00 . A A .  876 ARG HG2  1 1 
       17 21989 1 1 27 ARG HG3  H  -22.732  -1.004 -14.573 1.00 . A A .  876 ARG HG3  1 1 
       17 21990 1 1 27 ARG HH11 H  -22.875   2.953 -12.381 1.00 . A A .  876 ARG HH11 1 1 
       17 21991 1 1 27 ARG HH12 H  -24.119   3.401 -11.275 1.00 . A A .  876 ARG HH12 1 1 
       17 21992 1 1 27 ARG HH21 H  -25.122   0.194 -10.575 1.00 . A A .  876 ARG HH21 1 1 
       17 21993 1 1 27 ARG HH22 H  -25.311   1.883 -10.233 1.00 . A A .  876 ARG HH22 1 1 
       17 21994 1 1 27 ARG N    N  -20.066  -3.152 -11.538 1.00 . A A .  876 ARG N    1 1 
       17 21995 1 1 27 ARG NE   N  -23.304   0.457 -12.250 1.00 . A A .  876 ARG NE   1 1 
       17 21996 1 1 27 ARG NH1  N  -23.585   2.681 -11.725 1.00 . A A .  876 ARG NH1  1 1 
       17 21997 1 1 27 ARG NH2  N  -24.831   1.147 -10.717 1.00 . A A .  876 ARG NH2  1 1 
       17 21998 1 1 27 ARG O    O  -21.825  -1.515  -9.927 1.00 . A A .  876 ARG O    1 1 
       17 21999 1 1 28 ILE C    C  -20.953   2.504  -9.817 1.00 . A A .  877 ILE C    1 1 
       17 22000 1 1 28 ILE CA   C  -20.681   1.060  -9.359 1.00 . A A .  877 ILE CA   1 1 
       17 22001 1 1 28 ILE CB   C  -19.486   1.009  -8.376 1.00 . A A .  877 ILE CB   1 1 
       17 22002 1 1 28 ILE CD1  C  -17.030   1.739  -8.040 1.00 . A A .  877 ILE CD1  1 1 
       17 22003 1 1 28 ILE CG1  C  -18.196   1.579  -9.016 1.00 . A A .  877 ILE CG1  1 1 
       17 22004 1 1 28 ILE CG2  C  -19.308  -0.429  -7.851 1.00 . A A .  877 ILE CG2  1 1 
       17 22005 1 1 28 ILE H    H  -19.782   0.496 -11.202 1.00 . A A .  877 ILE H    1 1 
       17 22006 1 1 28 ILE HA   H  -21.568   0.710  -8.829 1.00 . A A .  877 ILE HA   1 1 
       17 22007 1 1 28 ILE HB   H  -19.734   1.636  -7.520 1.00 . A A .  877 ILE HB   1 1 
       17 22008 1 1 28 ILE HD11 H  -16.868   0.832  -7.466 1.00 . A A .  877 ILE HD11 1 1 
       17 22009 1 1 28 ILE HD12 H  -16.128   1.975  -8.600 1.00 . A A .  877 ILE HD12 1 1 
       17 22010 1 1 28 ILE HD13 H  -17.241   2.556  -7.357 1.00 . A A .  877 ILE HD13 1 1 
       17 22011 1 1 28 ILE HG12 H  -17.891   0.947  -9.850 1.00 . A A .  877 ILE HG12 1 1 
       17 22012 1 1 28 ILE HG13 H  -18.387   2.571  -9.420 1.00 . A A .  877 ILE HG13 1 1 
       17 22013 1 1 28 ILE HG21 H  -20.265  -0.828  -7.517 1.00 . A A .  877 ILE HG21 1 1 
       17 22014 1 1 28 ILE HG22 H  -18.923  -1.066  -8.648 1.00 . A A .  877 ILE HG22 1 1 
       17 22015 1 1 28 ILE HG23 H  -18.625  -0.452  -7.000 1.00 . A A .  877 ILE HG23 1 1 
       17 22016 1 1 28 ILE N    N  -20.441   0.168 -10.501 1.00 . A A .  877 ILE N    1 1 
       17 22017 1 1 28 ILE O    O  -20.476   2.919 -10.880 1.00 . A A .  877 ILE O    1 1 
       17 22018 1 1 29 PRO C    C  -20.369   5.401  -8.885 1.00 . A A .  878 PRO C    1 1 
       17 22019 1 1 29 PRO CA   C  -21.716   4.752  -9.239 1.00 . A A .  878 PRO CA   1 1 
       17 22020 1 1 29 PRO CB   C  -22.855   5.254  -8.346 1.00 . A A .  878 PRO CB   1 1 
       17 22021 1 1 29 PRO CD   C  -22.426   2.954  -7.825 1.00 . A A .  878 PRO CD   1 1 
       17 22022 1 1 29 PRO CG   C  -22.826   4.277  -7.170 1.00 . A A .  878 PRO CG   1 1 
       17 22023 1 1 29 PRO HA   H  -21.950   4.966 -10.282 1.00 . A A .  878 PRO HA   1 1 
       17 22024 1 1 29 PRO HB2  H  -22.712   6.286  -8.022 1.00 . A A .  878 PRO HB2  1 1 
       17 22025 1 1 29 PRO HB3  H  -23.804   5.153  -8.877 1.00 . A A .  878 PRO HB3  1 1 
       17 22026 1 1 29 PRO HD2  H  -21.831   2.363  -7.129 1.00 . A A .  878 PRO HD2  1 1 
       17 22027 1 1 29 PRO HD3  H  -23.321   2.402  -8.115 1.00 . A A .  878 PRO HD3  1 1 
       17 22028 1 1 29 PRO HG2  H  -22.057   4.583  -6.462 1.00 . A A .  878 PRO HG2  1 1 
       17 22029 1 1 29 PRO HG3  H  -23.796   4.206  -6.677 1.00 . A A .  878 PRO HG3  1 1 
       17 22030 1 1 29 PRO N    N  -21.673   3.313  -9.022 1.00 . A A .  878 PRO N    1 1 
       17 22031 1 1 29 PRO O    O  -19.642   4.952  -7.995 1.00 . A A .  878 PRO O    1 1 
       17 22032 1 1 30 ALA C    C  -18.752   7.794  -7.768 1.00 . A A .  879 ALA C    1 1 
       17 22033 1 1 30 ALA CA   C  -18.911   7.376  -9.244 1.00 . A A .  879 ALA CA   1 1 
       17 22034 1 1 30 ALA CB   C  -19.052   8.630 -10.102 1.00 . A A .  879 ALA CB   1 1 
       17 22035 1 1 30 ALA H    H  -20.642   6.765 -10.330 1.00 . A A .  879 ALA H    1 1 
       17 22036 1 1 30 ALA HA   H  -18.007   6.838  -9.533 1.00 . A A .  879 ALA HA   1 1 
       17 22037 1 1 30 ALA HB1  H  -18.927   8.371 -11.148 1.00 . A A .  879 ALA HB1  1 1 
       17 22038 1 1 30 ALA HB2  H  -20.027   9.092  -9.948 1.00 . A A .  879 ALA HB2  1 1 
       17 22039 1 1 30 ALA HB3  H  -18.283   9.350  -9.824 1.00 . A A .  879 ALA HB3  1 1 
       17 22040 1 1 30 ALA N    N  -20.070   6.524  -9.534 1.00 . A A .  879 ALA N    1 1 
       17 22041 1 1 30 ALA O    O  -17.632   8.009  -7.306 1.00 . A A .  879 ALA O    1 1 
       17 22042 1 1 31 SER C    C  -19.038   7.079  -4.768 1.00 . A A .  880 SER C    1 1 
       17 22043 1 1 31 SER CA   C  -19.822   8.135  -5.558 1.00 . A A .  880 SER CA   1 1 
       17 22044 1 1 31 SER CB   C  -21.247   8.231  -4.997 1.00 . A A .  880 SER CB   1 1 
       17 22045 1 1 31 SER H    H  -20.728   7.633  -7.441 1.00 . A A .  880 SER H    1 1 
       17 22046 1 1 31 SER HA   H  -19.332   9.095  -5.395 1.00 . A A .  880 SER HA   1 1 
       17 22047 1 1 31 SER HB2  H  -21.783   7.298  -5.183 1.00 . A A .  880 SER HB2  1 1 
       17 22048 1 1 31 SER HB3  H  -21.191   8.387  -3.918 1.00 . A A .  880 SER HB3  1 1 
       17 22049 1 1 31 SER HG   H  -22.222   9.087  -6.482 1.00 . A A .  880 SER HG   1 1 
       17 22050 1 1 31 SER N    N  -19.848   7.853  -7.004 1.00 . A A .  880 SER N    1 1 
       17 22051 1 1 31 SER O    O  -18.479   7.387  -3.714 1.00 . A A .  880 SER O    1 1 
       17 22052 1 1 31 SER OG   O  -21.952   9.321  -5.574 1.00 . A A .  880 SER OG   1 1 
       17 22053 1 1 32 VAL C    C  -16.693   4.854  -5.358 1.00 . A A .  881 VAL C    1 1 
       17 22054 1 1 32 VAL CA   C  -18.084   4.785  -4.752 1.00 . A A .  881 VAL CA   1 1 
       17 22055 1 1 32 VAL CB   C  -18.732   3.396  -4.942 1.00 . A A .  881 VAL CB   1 1 
       17 22056 1 1 32 VAL CG1  C  -17.867   2.229  -4.453 1.00 . A A .  881 VAL CG1  1 1 
       17 22057 1 1 32 VAL CG2  C  -20.067   3.308  -4.190 1.00 . A A .  881 VAL CG2  1 1 
       17 22058 1 1 32 VAL H    H  -19.389   5.667  -6.183 1.00 . A A .  881 VAL H    1 1 
       17 22059 1 1 32 VAL HA   H  -17.937   4.964  -3.695 1.00 . A A .  881 VAL HA   1 1 
       17 22060 1 1 32 VAL HB   H  -18.934   3.251  -6.000 1.00 . A A .  881 VAL HB   1 1 
       17 22061 1 1 32 VAL HG11 H  -16.908   2.212  -4.969 1.00 . A A .  881 VAL HG11 1 1 
       17 22062 1 1 32 VAL HG12 H  -17.702   2.316  -3.378 1.00 . A A .  881 VAL HG12 1 1 
       17 22063 1 1 32 VAL HG13 H  -18.377   1.286  -4.656 1.00 . A A .  881 VAL HG13 1 1 
       17 22064 1 1 32 VAL HG21 H  -20.523   2.332  -4.358 1.00 . A A .  881 VAL HG21 1 1 
       17 22065 1 1 32 VAL HG22 H  -19.904   3.448  -3.120 1.00 . A A .  881 VAL HG22 1 1 
       17 22066 1 1 32 VAL HG23 H  -20.756   4.072  -4.545 1.00 . A A .  881 VAL HG23 1 1 
       17 22067 1 1 32 VAL N    N  -18.943   5.847  -5.290 1.00 . A A .  881 VAL N    1 1 
       17 22068 1 1 32 VAL O    O  -15.714   4.751  -4.625 1.00 . A A .  881 VAL O    1 1 
       17 22069 1 1 33 VAL C    C  -14.335   6.283  -6.841 1.00 . A A .  882 VAL C    1 1 
       17 22070 1 1 33 VAL CA   C  -15.228   5.118  -7.302 1.00 . A A .  882 VAL CA   1 1 
       17 22071 1 1 33 VAL CB   C  -15.315   4.999  -8.835 1.00 . A A .  882 VAL CB   1 1 
       17 22072 1 1 33 VAL CG1  C  -15.311   6.330  -9.588 1.00 . A A .  882 VAL CG1  1 1 
       17 22073 1 1 33 VAL CG2  C  -14.144   4.159  -9.364 1.00 . A A .  882 VAL CG2  1 1 
       17 22074 1 1 33 VAL H    H  -17.402   5.260  -7.211 1.00 . A A .  882 VAL H    1 1 
       17 22075 1 1 33 VAL HA   H  -14.754   4.209  -6.947 1.00 . A A .  882 VAL HA   1 1 
       17 22076 1 1 33 VAL HB   H  -16.246   4.486  -9.069 1.00 . A A .  882 VAL HB   1 1 
       17 22077 1 1 33 VAL HG11 H  -15.918   7.069  -9.072 1.00 . A A .  882 VAL HG11 1 1 
       17 22078 1 1 33 VAL HG12 H  -14.295   6.709  -9.664 1.00 . A A .  882 VAL HG12 1 1 
       17 22079 1 1 33 VAL HG13 H  -15.700   6.188 -10.596 1.00 . A A .  882 VAL HG13 1 1 
       17 22080 1 1 33 VAL HG21 H  -14.199   4.073 -10.448 1.00 . A A .  882 VAL HG21 1 1 
       17 22081 1 1 33 VAL HG22 H  -13.194   4.626  -9.105 1.00 . A A .  882 VAL HG22 1 1 
       17 22082 1 1 33 VAL HG23 H  -14.168   3.158  -8.935 1.00 . A A .  882 VAL HG23 1 1 
       17 22083 1 1 33 VAL N    N  -16.563   5.114  -6.663 1.00 . A A .  882 VAL N    1 1 
       17 22084 1 1 33 VAL O    O  -13.109   6.198  -6.910 1.00 . A A .  882 VAL O    1 1 
       17 22085 1 1 34 GLY C    C  -13.989   8.244  -4.146 1.00 . A A .  883 GLY C    1 1 
       17 22086 1 1 34 GLY CA   C  -14.270   8.460  -5.643 1.00 . A A .  883 GLY CA   1 1 
       17 22087 1 1 34 GLY H    H  -15.970   7.320  -6.304 1.00 . A A .  883 GLY H    1 1 
       17 22088 1 1 34 GLY HA2  H  -13.324   8.658  -6.146 1.00 . A A .  883 GLY HA2  1 1 
       17 22089 1 1 34 GLY HA3  H  -14.894   9.344  -5.743 1.00 . A A .  883 GLY HA3  1 1 
       17 22090 1 1 34 GLY N    N  -14.952   7.336  -6.297 1.00 . A A .  883 GLY N    1 1 
       17 22091 1 1 34 GLY O    O  -13.164   8.953  -3.568 1.00 . A A .  883 GLY O    1 1 
       17 22092 1 1 35 SER C    C  -13.357   5.734  -2.025 1.00 . A A .  884 SER C    1 1 
       17 22093 1 1 35 SER CA   C  -14.424   6.839  -2.126 1.00 . A A .  884 SER CA   1 1 
       17 22094 1 1 35 SER CB   C  -15.755   6.367  -1.527 1.00 . A A .  884 SER CB   1 1 
       17 22095 1 1 35 SER H    H  -15.290   6.711  -4.071 1.00 . A A .  884 SER H    1 1 
       17 22096 1 1 35 SER HA   H  -14.080   7.690  -1.541 1.00 . A A .  884 SER HA   1 1 
       17 22097 1 1 35 SER HB2  H  -16.485   7.176  -1.602 1.00 . A A .  884 SER HB2  1 1 
       17 22098 1 1 35 SER HB3  H  -16.125   5.509  -2.091 1.00 . A A .  884 SER HB3  1 1 
       17 22099 1 1 35 SER HG   H  -16.479   5.764   0.192 1.00 . A A .  884 SER HG   1 1 
       17 22100 1 1 35 SER N    N  -14.652   7.265  -3.518 1.00 . A A .  884 SER N    1 1 
       17 22101 1 1 35 SER O    O  -12.508   5.753  -1.130 1.00 . A A .  884 SER O    1 1 
       17 22102 1 1 35 SER OG   O  -15.601   6.001  -0.167 1.00 . A A .  884 SER OG   1 1 
       17 22103 1 1 36 ILE C    C  -11.027   4.412  -3.610 1.00 . A A .  885 ILE C    1 1 
       17 22104 1 1 36 ILE CA   C  -12.343   3.751  -3.156 1.00 . A A .  885 ILE CA   1 1 
       17 22105 1 1 36 ILE CB   C  -12.868   2.670  -4.141 1.00 . A A .  885 ILE CB   1 1 
       17 22106 1 1 36 ILE CD1  C  -14.856   2.087  -2.542 1.00 . A A .  885 ILE CD1  1 1 
       17 22107 1 1 36 ILE CG1  C  -13.744   1.585  -3.467 1.00 . A A .  885 ILE CG1  1 1 
       17 22108 1 1 36 ILE CG2  C  -11.753   1.893  -4.860 1.00 . A A .  885 ILE CG2  1 1 
       17 22109 1 1 36 ILE H    H  -14.109   4.831  -3.661 1.00 . A A .  885 ILE H    1 1 
       17 22110 1 1 36 ILE HA   H  -12.157   3.267  -2.196 1.00 . A A .  885 ILE HA   1 1 
       17 22111 1 1 36 ILE HB   H  -13.464   3.161  -4.911 1.00 . A A .  885 ILE HB   1 1 
       17 22112 1 1 36 ILE HD11 H  -14.428   2.487  -1.625 1.00 . A A .  885 ILE HD11 1 1 
       17 22113 1 1 36 ILE HD12 H  -15.437   2.854  -3.042 1.00 . A A .  885 ILE HD12 1 1 
       17 22114 1 1 36 ILE HD13 H  -15.521   1.260  -2.288 1.00 . A A .  885 ILE HD13 1 1 
       17 22115 1 1 36 ILE HG12 H  -14.209   0.990  -4.258 1.00 . A A .  885 ILE HG12 1 1 
       17 22116 1 1 36 ILE HG13 H  -13.109   0.917  -2.880 1.00 . A A .  885 ILE HG13 1 1 
       17 22117 1 1 36 ILE HG21 H  -11.071   1.451  -4.132 1.00 . A A .  885 ILE HG21 1 1 
       17 22118 1 1 36 ILE HG22 H  -12.194   1.104  -5.471 1.00 . A A .  885 ILE HG22 1 1 
       17 22119 1 1 36 ILE HG23 H  -11.202   2.554  -5.529 1.00 . A A .  885 ILE HG23 1 1 
       17 22120 1 1 36 ILE N    N  -13.364   4.791  -2.975 1.00 . A A .  885 ILE N    1 1 
       17 22121 1 1 36 ILE O    O  -10.955   5.036  -4.669 1.00 . A A .  885 ILE O    1 1 
       17 22122 1 1 37 ASP C    C   -7.693   3.419  -3.250 1.00 . A A .  886 ASP C    1 1 
       17 22123 1 1 37 ASP CA   C   -8.594   4.652  -3.083 1.00 . A A .  886 ASP CA   1 1 
       17 22124 1 1 37 ASP CB   C   -8.058   5.541  -1.944 1.00 . A A .  886 ASP CB   1 1 
       17 22125 1 1 37 ASP CG   C   -8.802   6.877  -1.746 1.00 . A A .  886 ASP CG   1 1 
       17 22126 1 1 37 ASP H    H  -10.134   3.729  -1.950 1.00 . A A .  886 ASP H    1 1 
       17 22127 1 1 37 ASP HA   H   -8.553   5.220  -4.012 1.00 . A A .  886 ASP HA   1 1 
       17 22128 1 1 37 ASP HB2  H   -8.087   4.964  -1.016 1.00 . A A .  886 ASP HB2  1 1 
       17 22129 1 1 37 ASP HB3  H   -7.010   5.770  -2.150 1.00 . A A .  886 ASP HB3  1 1 
       17 22130 1 1 37 ASP N    N   -9.980   4.251  -2.799 1.00 . A A .  886 ASP N    1 1 
       17 22131 1 1 37 ASP O    O   -8.019   2.334  -2.766 1.00 . A A .  886 ASP O    1 1 
       17 22132 1 1 37 ASP OD1  O   -9.281   7.477  -2.737 1.00 . A A .  886 ASP OD1  1 1 
       17 22133 1 1 37 ASP OD2  O   -8.840   7.371  -0.591 1.00 . A A .  886 ASP OD2  1 1 
       17 22134 1 1 38 GLU C    C   -4.964   2.020  -2.617 1.00 . A A .  887 GLU C    1 1 
       17 22135 1 1 38 GLU CA   C   -5.525   2.486  -3.980 1.00 . A A .  887 GLU CA   1 1 
       17 22136 1 1 38 GLU CB   C   -4.402   2.946  -4.925 1.00 . A A .  887 GLU CB   1 1 
       17 22137 1 1 38 GLU CD   C   -3.761   0.516  -5.618 1.00 . A A .  887 GLU CD   1 1 
       17 22138 1 1 38 GLU CG   C   -3.281   1.925  -5.199 1.00 . A A .  887 GLU CG   1 1 
       17 22139 1 1 38 GLU H    H   -6.282   4.476  -4.257 1.00 . A A .  887 GLU H    1 1 
       17 22140 1 1 38 GLU HA   H   -6.030   1.629  -4.422 1.00 . A A .  887 GLU HA   1 1 
       17 22141 1 1 38 GLU HB2  H   -4.851   3.222  -5.880 1.00 . A A .  887 GLU HB2  1 1 
       17 22142 1 1 38 GLU HB3  H   -3.943   3.843  -4.503 1.00 . A A .  887 GLU HB3  1 1 
       17 22143 1 1 38 GLU HG2  H   -2.645   2.330  -5.989 1.00 . A A .  887 GLU HG2  1 1 
       17 22144 1 1 38 GLU HG3  H   -2.662   1.851  -4.302 1.00 . A A .  887 GLU HG3  1 1 
       17 22145 1 1 38 GLU N    N   -6.514   3.575  -3.860 1.00 . A A .  887 GLU N    1 1 
       17 22146 1 1 38 GLU O    O   -4.514   0.881  -2.478 1.00 . A A .  887 GLU O    1 1 
       17 22147 1 1 38 GLU OE1  O   -3.022  -0.468  -5.379 1.00 . A A .  887 GLU OE1  1 1 
       17 22148 1 1 38 GLU OE2  O   -4.846   0.383  -6.233 1.00 . A A .  887 GLU OE2  1 1 
       17 22149 1 1 39 SER C    C   -5.795   1.623   0.450 1.00 . A A .  888 SER C    1 1 
       17 22150 1 1 39 SER CA   C   -4.730   2.537  -0.194 1.00 . A A .  888 SER CA   1 1 
       17 22151 1 1 39 SER CB   C   -4.566   3.840   0.589 1.00 . A A .  888 SER CB   1 1 
       17 22152 1 1 39 SER H    H   -5.377   3.807  -1.793 1.00 . A A .  888 SER H    1 1 
       17 22153 1 1 39 SER HA   H   -3.779   2.018  -0.156 1.00 . A A .  888 SER HA   1 1 
       17 22154 1 1 39 SER HB2  H   -3.822   4.462   0.086 1.00 . A A .  888 SER HB2  1 1 
       17 22155 1 1 39 SER HB3  H   -5.518   4.362   0.583 1.00 . A A .  888 SER HB3  1 1 
       17 22156 1 1 39 SER HG   H   -4.051   4.477   2.370 1.00 . A A .  888 SER HG   1 1 
       17 22157 1 1 39 SER N    N   -5.031   2.880  -1.593 1.00 . A A .  888 SER N    1 1 
       17 22158 1 1 39 SER O    O   -5.498   0.856   1.371 1.00 . A A .  888 SER O    1 1 
       17 22159 1 1 39 SER OG   O   -4.158   3.612   1.928 1.00 . A A .  888 SER OG   1 1 
       17 22160 1 1 40 SER C    C   -8.109  -0.562  -0.419 1.00 . A A .  889 SER C    1 1 
       17 22161 1 1 40 SER CA   C   -8.144   0.781   0.336 1.00 . A A .  889 SER CA   1 1 
       17 22162 1 1 40 SER CB   C   -9.479   1.507   0.119 1.00 . A A .  889 SER CB   1 1 
       17 22163 1 1 40 SER H    H   -7.174   2.225  -0.886 1.00 . A A .  889 SER H    1 1 
       17 22164 1 1 40 SER HA   H   -8.060   0.564   1.402 1.00 . A A .  889 SER HA   1 1 
       17 22165 1 1 40 SER HB2  H   -9.420   2.504   0.560 1.00 . A A .  889 SER HB2  1 1 
       17 22166 1 1 40 SER HB3  H   -9.681   1.604  -0.950 1.00 . A A .  889 SER HB3  1 1 
       17 22167 1 1 40 SER HG   H  -11.349   1.341   0.695 1.00 . A A .  889 SER HG   1 1 
       17 22168 1 1 40 SER N    N   -7.035   1.667  -0.054 1.00 . A A .  889 SER N    1 1 
       17 22169 1 1 40 SER O    O   -7.337  -0.744  -1.366 1.00 . A A .  889 SER O    1 1 
       17 22170 1 1 40 SER OG   O  -10.541   0.794   0.736 1.00 . A A .  889 SER OG   1 1 
       17 22171 1 1 41 ARG C    C  -10.647  -3.122  -0.831 1.00 . A A .  890 ARG C    1 1 
       17 22172 1 1 41 ARG CA   C   -9.157  -2.821  -0.660 1.00 . A A .  890 ARG CA   1 1 
       17 22173 1 1 41 ARG CB   C   -8.429  -3.930   0.124 1.00 . A A .  890 ARG CB   1 1 
       17 22174 1 1 41 ARG CD   C   -6.218  -4.961   0.785 1.00 . A A .  890 ARG CD   1 1 
       17 22175 1 1 41 ARG CG   C   -6.899  -3.794   0.064 1.00 . A A .  890 ARG CG   1 1 
       17 22176 1 1 41 ARG CZ   C   -3.873  -5.564   1.414 1.00 . A A .  890 ARG CZ   1 1 
       17 22177 1 1 41 ARG H    H   -9.599  -1.249   0.731 1.00 . A A .  890 ARG H    1 1 
       17 22178 1 1 41 ARG HA   H   -8.729  -2.793  -1.662 1.00 . A A .  890 ARG HA   1 1 
       17 22179 1 1 41 ARG HB2  H   -8.752  -3.914   1.167 1.00 . A A .  890 ARG HB2  1 1 
       17 22180 1 1 41 ARG HB3  H   -8.705  -4.897  -0.302 1.00 . A A .  890 ARG HB3  1 1 
       17 22181 1 1 41 ARG HD2  H   -6.570  -4.982   1.820 1.00 . A A .  890 ARG HD2  1 1 
       17 22182 1 1 41 ARG HD3  H   -6.501  -5.895   0.297 1.00 . A A .  890 ARG HD3  1 1 
       17 22183 1 1 41 ARG HE   H   -4.371  -4.066   0.210 1.00 . A A .  890 ARG HE   1 1 
       17 22184 1 1 41 ARG HG2  H   -6.579  -3.782  -0.979 1.00 . A A .  890 ARG HG2  1 1 
       17 22185 1 1 41 ARG HG3  H   -6.597  -2.862   0.541 1.00 . A A .  890 ARG HG3  1 1 
       17 22186 1 1 41 ARG HH11 H   -5.213  -6.792   2.241 1.00 . A A .  890 ARG HH11 1 1 
       17 22187 1 1 41 ARG HH12 H   -3.552  -7.119   2.650 1.00 . A A .  890 ARG HH12 1 1 
       17 22188 1 1 41 ARG HH21 H   -2.273  -4.537   0.770 1.00 . A A .  890 ARG HH21 1 1 
       17 22189 1 1 41 ARG HH22 H   -1.935  -5.870   1.832 1.00 . A A .  890 ARG HH22 1 1 
       17 22190 1 1 41 ARG N    N   -8.963  -1.511  -0.013 1.00 . A A .  890 ARG N    1 1 
       17 22191 1 1 41 ARG NE   N   -4.749  -4.817   0.765 1.00 . A A .  890 ARG NE   1 1 
       17 22192 1 1 41 ARG NH1  N   -4.237  -6.570   2.160 1.00 . A A .  890 ARG NH1  1 1 
       17 22193 1 1 41 ARG NH2  N   -2.599  -5.310   1.327 1.00 . A A .  890 ARG NH2  1 1 
       17 22194 1 1 41 ARG O    O  -11.298  -3.624   0.088 1.00 . A A .  890 ARG O    1 1 
       17 22195 1 1 42 TRP C    C  -12.506  -4.711  -2.821 1.00 . A A .  891 TRP C    1 1 
       17 22196 1 1 42 TRP CA   C  -12.540  -3.234  -2.403 1.00 . A A .  891 TRP CA   1 1 
       17 22197 1 1 42 TRP CB   C  -13.065  -2.338  -3.532 1.00 . A A .  891 TRP CB   1 1 
       17 22198 1 1 42 TRP CD1  C  -15.456  -1.583  -3.410 1.00 . A A .  891 TRP CD1  1 1 
       17 22199 1 1 42 TRP CD2  C  -15.272  -3.514  -4.534 1.00 . A A .  891 TRP CD2  1 1 
       17 22200 1 1 42 TRP CE2  C  -16.662  -3.169  -4.494 1.00 . A A .  891 TRP CE2  1 1 
       17 22201 1 1 42 TRP CE3  C  -14.929  -4.725  -5.181 1.00 . A A .  891 TRP CE3  1 1 
       17 22202 1 1 42 TRP CG   C  -14.529  -2.469  -3.826 1.00 . A A .  891 TRP CG   1 1 
       17 22203 1 1 42 TRP CH2  C  -17.284  -5.217  -5.600 1.00 . A A .  891 TRP CH2  1 1 
       17 22204 1 1 42 TRP CZ2  C  -17.660  -4.000  -5.015 1.00 . A A .  891 TRP CZ2  1 1 
       17 22205 1 1 42 TRP CZ3  C  -15.929  -5.569  -5.706 1.00 . A A .  891 TRP CZ3  1 1 
       17 22206 1 1 42 TRP H    H  -10.579  -2.459  -2.729 1.00 . A A .  891 TRP H    1 1 
       17 22207 1 1 42 TRP HA   H  -13.217  -3.118  -1.556 1.00 . A A .  891 TRP HA   1 1 
       17 22208 1 1 42 TRP HB2  H  -12.887  -1.297  -3.253 1.00 . A A .  891 TRP HB2  1 1 
       17 22209 1 1 42 TRP HB3  H  -12.503  -2.541  -4.443 1.00 . A A .  891 TRP HB3  1 1 
       17 22210 1 1 42 TRP HD1  H  -15.236  -0.703  -2.827 1.00 . A A .  891 TRP HD1  1 1 
       17 22211 1 1 42 TRP HE1  H  -17.528  -1.371  -3.720 1.00 . A A .  891 TRP HE1  1 1 
       17 22212 1 1 42 TRP HE3  H  -13.886  -5.010  -5.252 1.00 . A A .  891 TRP HE3  1 1 
       17 22213 1 1 42 TRP HH2  H  -18.038  -5.888  -5.970 1.00 . A A .  891 TRP HH2  1 1 
       17 22214 1 1 42 TRP HZ2  H  -18.701  -3.715  -4.957 1.00 . A A .  891 TRP HZ2  1 1 
       17 22215 1 1 42 TRP HZ3  H  -15.670  -6.501  -6.191 1.00 . A A .  891 TRP HZ3  1 1 
       17 22216 1 1 42 TRP N    N  -11.192  -2.812  -2.007 1.00 . A A .  891 TRP N    1 1 
       17 22217 1 1 42 TRP NE1  N  -16.706  -1.955  -3.847 1.00 . A A .  891 TRP NE1  1 1 
       17 22218 1 1 42 TRP O    O  -11.618  -5.109  -3.574 1.00 . A A .  891 TRP O    1 1 
       17 22219 1 1 43 ILE C    C  -14.917  -7.495  -2.829 1.00 . A A .  892 ILE C    1 1 
       17 22220 1 1 43 ILE CA   C  -13.486  -6.980  -2.631 1.00 . A A .  892 ILE CA   1 1 
       17 22221 1 1 43 ILE CB   C  -12.766  -7.789  -1.525 1.00 . A A .  892 ILE CB   1 1 
       17 22222 1 1 43 ILE CD1  C  -13.120  -8.801   0.804 1.00 . A A .  892 ILE CD1  1 1 
       17 22223 1 1 43 ILE CG1  C  -13.511  -7.697  -0.177 1.00 . A A .  892 ILE CG1  1 1 
       17 22224 1 1 43 ILE CG2  C  -11.288  -7.385  -1.371 1.00 . A A .  892 ILE CG2  1 1 
       17 22225 1 1 43 ILE H    H  -14.133  -5.165  -1.705 1.00 . A A .  892 ILE H    1 1 
       17 22226 1 1 43 ILE HA   H  -12.964  -7.165  -3.568 1.00 . A A .  892 ILE HA   1 1 
       17 22227 1 1 43 ILE HB   H  -12.781  -8.834  -1.836 1.00 . A A .  892 ILE HB   1 1 
       17 22228 1 1 43 ILE HD11 H  -13.375  -9.765   0.357 1.00 . A A .  892 ILE HD11 1 1 
       17 22229 1 1 43 ILE HD12 H  -12.057  -8.761   1.037 1.00 . A A .  892 ILE HD12 1 1 
       17 22230 1 1 43 ILE HD13 H  -13.688  -8.672   1.725 1.00 . A A .  892 ILE HD13 1 1 
       17 22231 1 1 43 ILE HG12 H  -13.348  -6.713   0.265 1.00 . A A .  892 ILE HG12 1 1 
       17 22232 1 1 43 ILE HG13 H  -14.576  -7.827  -0.342 1.00 . A A .  892 ILE HG13 1 1 
       17 22233 1 1 43 ILE HG21 H  -11.205  -6.374  -0.974 1.00 . A A .  892 ILE HG21 1 1 
       17 22234 1 1 43 ILE HG22 H  -10.779  -8.063  -0.688 1.00 . A A .  892 ILE HG22 1 1 
       17 22235 1 1 43 ILE HG23 H  -10.793  -7.435  -2.339 1.00 . A A .  892 ILE HG23 1 1 
       17 22236 1 1 43 ILE N    N  -13.442  -5.534  -2.341 1.00 . A A .  892 ILE N    1 1 
       17 22237 1 1 43 ILE O    O  -15.876  -6.880  -2.345 1.00 . A A .  892 ILE O    1 1 
       17 22238 1 1 44 CYS C    C  -17.102  -9.482  -2.217 1.00 . A A .  893 CYS C    1 1 
       17 22239 1 1 44 CYS CA   C  -16.320  -9.395  -3.553 1.00 . A A .  893 CYS CA   1 1 
       17 22240 1 1 44 CYS CB   C  -16.063 -10.786  -4.149 1.00 . A A .  893 CYS CB   1 1 
       17 22241 1 1 44 CYS H    H  -14.244  -9.111  -3.848 1.00 . A A .  893 CYS H    1 1 
       17 22242 1 1 44 CYS HA   H  -16.946  -8.841  -4.256 1.00 . A A .  893 CYS HA   1 1 
       17 22243 1 1 44 CYS HB2  H  -15.439 -11.374  -3.469 1.00 . A A .  893 CYS HB2  1 1 
       17 22244 1 1 44 CYS HB3  H  -17.031 -11.280  -4.231 1.00 . A A .  893 CYS HB3  1 1 
       17 22245 1 1 44 CYS N    N  -15.056  -8.678  -3.432 1.00 . A A .  893 CYS N    1 1 
       17 22246 1 1 44 CYS O    O  -18.294  -9.189  -2.205 1.00 . A A .  893 CYS O    1 1 
       17 22247 1 1 44 CYS SG   S  -15.309 -10.743  -5.804 1.00 . A A .  893 CYS SG   1 1 
       17 22248 1 1 45 MET C    C  -17.813  -8.719   0.724 1.00 . A A .  894 MET C    1 1 
       17 22249 1 1 45 MET CA   C  -17.205 -10.036   0.180 1.00 . A A .  894 MET CA   1 1 
       17 22250 1 1 45 MET CB   C  -16.280 -10.734   1.190 1.00 . A A .  894 MET CB   1 1 
       17 22251 1 1 45 MET CE   C  -14.481 -11.054   3.958 1.00 . A A .  894 MET CE   1 1 
       17 22252 1 1 45 MET CG   C  -16.908 -10.966   2.569 1.00 . A A .  894 MET CG   1 1 
       17 22253 1 1 45 MET H    H  -15.469  -9.999  -1.103 1.00 . A A .  894 MET H    1 1 
       17 22254 1 1 45 MET HA   H  -18.041 -10.712  -0.012 1.00 . A A .  894 MET HA   1 1 
       17 22255 1 1 45 MET HB2  H  -15.982 -11.699   0.777 1.00 . A A .  894 MET HB2  1 1 
       17 22256 1 1 45 MET HB3  H  -15.393 -10.129   1.329 1.00 . A A .  894 MET HB3  1 1 
       17 22257 1 1 45 MET HE1  H  -13.835 -11.555   4.679 1.00 . A A .  894 MET HE1  1 1 
       17 22258 1 1 45 MET HE2  H  -13.932 -10.923   3.025 1.00 . A A .  894 MET HE2  1 1 
       17 22259 1 1 45 MET HE3  H  -14.765 -10.078   4.352 1.00 . A A .  894 MET HE3  1 1 
       17 22260 1 1 45 MET HG2  H  -17.024 -10.002   3.064 1.00 . A A .  894 MET HG2  1 1 
       17 22261 1 1 45 MET HG3  H  -17.896 -11.405   2.427 1.00 . A A .  894 MET HG3  1 1 
       17 22262 1 1 45 MET N    N  -16.474  -9.852  -1.090 1.00 . A A .  894 MET N    1 1 
       17 22263 1 1 45 MET O    O  -18.772  -8.745   1.497 1.00 . A A .  894 MET O    1 1 
       17 22264 1 1 45 MET SD   S  -15.964 -12.060   3.670 1.00 . A A .  894 MET SD   1 1 
       17 22265 1 1 46 ASN C    C  -18.930  -5.760  -0.373 1.00 . A A .  895 ASN C    1 1 
       17 22266 1 1 46 ASN CA   C  -17.811  -6.223   0.592 1.00 . A A .  895 ASN CA   1 1 
       17 22267 1 1 46 ASN CB   C  -16.605  -5.252   0.663 1.00 . A A .  895 ASN CB   1 1 
       17 22268 1 1 46 ASN CG   C  -16.673  -4.044  -0.261 1.00 . A A .  895 ASN CG   1 1 
       17 22269 1 1 46 ASN H    H  -16.536  -7.622  -0.379 1.00 . A A .  895 ASN H    1 1 
       17 22270 1 1 46 ASN HA   H  -18.266  -6.250   1.585 1.00 . A A .  895 ASN HA   1 1 
       17 22271 1 1 46 ASN HB2  H  -16.517  -4.890   1.686 1.00 . A A .  895 ASN HB2  1 1 
       17 22272 1 1 46 ASN HB3  H  -15.685  -5.783   0.430 1.00 . A A .  895 ASN HB3  1 1 
       17 22273 1 1 46 ASN HD21 H  -16.451  -5.192  -1.919 1.00 . A A .  895 ASN HD21 1 1 
       17 22274 1 1 46 ASN HD22 H  -16.629  -3.459  -2.172 1.00 . A A .  895 ASN HD22 1 1 
       17 22275 1 1 46 ASN N    N  -17.293  -7.565   0.288 1.00 . A A .  895 ASN N    1 1 
       17 22276 1 1 46 ASN ND2  N  -16.552  -4.251  -1.551 1.00 . A A .  895 ASN ND2  1 1 
       17 22277 1 1 46 ASN O    O  -19.619  -4.781  -0.083 1.00 . A A .  895 ASN O    1 1 
       17 22278 1 1 46 ASN OD1  O  -16.823  -2.908   0.164 1.00 . A A .  895 ASN OD1  1 1 
       17 22279 1 1 47 ASN C    C  -21.473  -5.897  -2.080 1.00 . A A .  896 ASN C    1 1 
       17 22280 1 1 47 ASN CA   C  -20.027  -6.050  -2.589 1.00 . A A .  896 ASN CA   1 1 
       17 22281 1 1 47 ASN CB   C  -19.944  -7.086  -3.729 1.00 . A A .  896 ASN CB   1 1 
       17 22282 1 1 47 ASN CG   C  -20.829  -6.812  -4.934 1.00 . A A .  896 ASN CG   1 1 
       17 22283 1 1 47 ASN H    H  -18.510  -7.242  -1.674 1.00 . A A .  896 ASN H    1 1 
       17 22284 1 1 47 ASN HA   H  -19.700  -5.086  -2.983 1.00 . A A .  896 ASN HA   1 1 
       17 22285 1 1 47 ASN HB2  H  -18.915  -7.168  -4.074 1.00 . A A .  896 ASN HB2  1 1 
       17 22286 1 1 47 ASN HB3  H  -20.259  -8.048  -3.332 1.00 . A A .  896 ASN HB3  1 1 
       17 22287 1 1 47 ASN HD21 H  -20.664  -8.719  -5.565 1.00 . A A .  896 ASN HD21 1 1 
       17 22288 1 1 47 ASN HD22 H  -21.747  -7.681  -6.473 1.00 . A A .  896 ASN HD22 1 1 
       17 22289 1 1 47 ASN N    N  -19.098  -6.434  -1.518 1.00 . A A .  896 ASN N    1 1 
       17 22290 1 1 47 ASN ND2  N  -21.060  -7.812  -5.750 1.00 . A A .  896 ASN ND2  1 1 
       17 22291 1 1 47 ASN O    O  -22.007  -6.764  -1.383 1.00 . A A .  896 ASN O    1 1 
       17 22292 1 1 47 ASN OD1  O  -21.343  -5.725  -5.152 1.00 . A A .  896 ASN OD1  1 1 
       17 22293 1 1 48 SER C    C  -24.466  -5.626  -2.829 1.00 . A A .  897 SER C    1 1 
       17 22294 1 1 48 SER CA   C  -23.541  -4.535  -2.277 1.00 . A A .  897 SER CA   1 1 
       17 22295 1 1 48 SER CB   C  -23.915  -3.225  -2.977 1.00 . A A .  897 SER CB   1 1 
       17 22296 1 1 48 SER H    H  -21.580  -4.162  -3.069 1.00 . A A .  897 SER H    1 1 
       17 22297 1 1 48 SER HA   H  -23.736  -4.442  -1.211 1.00 . A A .  897 SER HA   1 1 
       17 22298 1 1 48 SER HB2  H  -23.461  -3.191  -3.969 1.00 . A A .  897 SER HB2  1 1 
       17 22299 1 1 48 SER HB3  H  -24.994  -3.207  -3.112 1.00 . A A .  897 SER HB3  1 1 
       17 22300 1 1 48 SER HG   H  -22.527  -2.049  -2.229 1.00 . A A .  897 SER HG   1 1 
       17 22301 1 1 48 SER N    N  -22.113  -4.806  -2.499 1.00 . A A .  897 SER N    1 1 
       17 22302 1 1 48 SER O    O  -25.465  -5.981  -2.202 1.00 . A A .  897 SER O    1 1 
       17 22303 1 1 48 SER OG   O  -23.501  -2.102  -2.213 1.00 . A A .  897 SER OG   1 1 
       17 22304 1 1 49 ASP C    C  -24.654  -8.562  -4.312 1.00 . A A .  898 ASP C    1 1 
       17 22305 1 1 49 ASP CA   C  -24.977  -7.123  -4.732 1.00 . A A .  898 ASP CA   1 1 
       17 22306 1 1 49 ASP CB   C  -24.862  -6.950  -6.254 1.00 . A A .  898 ASP CB   1 1 
       17 22307 1 1 49 ASP CG   C  -24.982  -5.495  -6.750 1.00 . A A .  898 ASP CG   1 1 
       17 22308 1 1 49 ASP H    H  -23.295  -5.812  -4.440 1.00 . A A .  898 ASP H    1 1 
       17 22309 1 1 49 ASP HA   H  -26.021  -6.933  -4.472 1.00 . A A .  898 ASP HA   1 1 
       17 22310 1 1 49 ASP HB2  H  -23.914  -7.377  -6.569 1.00 . A A .  898 ASP HB2  1 1 
       17 22311 1 1 49 ASP HB3  H  -25.650  -7.545  -6.719 1.00 . A A .  898 ASP HB3  1 1 
       17 22312 1 1 49 ASP N    N  -24.145  -6.150  -4.012 1.00 . A A .  898 ASP N    1 1 
       17 22313 1 1 49 ASP O    O  -23.724  -9.199  -4.814 1.00 . A A .  898 ASP O    1 1 
       17 22314 1 1 49 ASP OD1  O  -24.213  -5.122  -7.669 1.00 . A A .  898 ASP OD1  1 1 
       17 22315 1 1 49 ASP OD2  O  -25.861  -4.743  -6.268 1.00 . A A .  898 ASP OD2  1 1 
       17 22316 1 1 50 LYS C    C  -25.327 -11.593  -3.760 1.00 . A A .  899 LYS C    1 1 
       17 22317 1 1 50 LYS CA   C  -25.331 -10.419  -2.770 1.00 . A A .  899 LYS CA   1 1 
       17 22318 1 1 50 LYS CB   C  -26.443 -10.597  -1.717 1.00 . A A .  899 LYS CB   1 1 
       17 22319 1 1 50 LYS CD   C  -25.421  -9.979   0.521 1.00 . A A .  899 LYS CD   1 1 
       17 22320 1 1 50 LYS CE   C  -26.035 -11.074   1.404 1.00 . A A .  899 LYS CE   1 1 
       17 22321 1 1 50 LYS CG   C  -26.399  -9.559  -0.581 1.00 . A A .  899 LYS CG   1 1 
       17 22322 1 1 50 LYS H    H  -26.210  -8.491  -3.082 1.00 . A A .  899 LYS H    1 1 
       17 22323 1 1 50 LYS HA   H  -24.370 -10.447  -2.261 1.00 . A A .  899 LYS HA   1 1 
       17 22324 1 1 50 LYS HB2  H  -27.417 -10.540  -2.201 1.00 . A A .  899 LYS HB2  1 1 
       17 22325 1 1 50 LYS HB3  H  -26.346 -11.589  -1.277 1.00 . A A .  899 LYS HB3  1 1 
       17 22326 1 1 50 LYS HD2  H  -24.509 -10.350   0.057 1.00 . A A .  899 LYS HD2  1 1 
       17 22327 1 1 50 LYS HD3  H  -25.196  -9.105   1.133 1.00 . A A .  899 LYS HD3  1 1 
       17 22328 1 1 50 LYS HE2  H  -26.961 -10.690   1.842 1.00 . A A .  899 LYS HE2  1 1 
       17 22329 1 1 50 LYS HE3  H  -26.299 -11.927   0.771 1.00 . A A .  899 LYS HE3  1 1 
       17 22330 1 1 50 LYS HG2  H  -26.110  -8.583  -0.972 1.00 . A A .  899 LYS HG2  1 1 
       17 22331 1 1 50 LYS HG3  H  -27.391  -9.456  -0.143 1.00 . A A .  899 LYS HG3  1 1 
       17 22332 1 1 50 LYS HZ1  H  -25.518 -12.220   3.057 1.00 . A A .  899 LYS HZ1  1 1 
       17 22333 1 1 50 LYS HZ2  H  -24.244 -11.877   2.097 1.00 . A A .  899 LYS HZ2  1 1 
       17 22334 1 1 50 LYS HZ3  H  -24.860 -10.728   3.085 1.00 . A A .  899 LYS HZ3  1 1 
       17 22335 1 1 50 LYS N    N  -25.479  -9.098  -3.413 1.00 . A A .  899 LYS N    1 1 
       17 22336 1 1 50 LYS NZ   N  -25.101 -11.501   2.479 1.00 . A A .  899 LYS NZ   1 1 
       17 22337 1 1 50 LYS O    O  -24.825 -12.669  -3.436 1.00 . A A .  899 LYS O    1 1 
       17 22338 1 1 51 ARG C    C  -24.325 -12.551  -6.631 1.00 . A A .  900 ARG C    1 1 
       17 22339 1 1 51 ARG CA   C  -25.753 -12.303  -6.125 1.00 . A A .  900 ARG CA   1 1 
       17 22340 1 1 51 ARG CB   C  -26.617 -11.744  -7.266 1.00 . A A .  900 ARG CB   1 1 
       17 22341 1 1 51 ARG CD   C  -28.940 -11.348  -8.168 1.00 . A A .  900 ARG CD   1 1 
       17 22342 1 1 51 ARG CG   C  -28.121 -11.898  -6.994 1.00 . A A .  900 ARG CG   1 1 
       17 22343 1 1 51 ARG CZ   C  -31.363 -11.126  -8.744 1.00 . A A .  900 ARG CZ   1 1 
       17 22344 1 1 51 ARG H    H  -26.161 -10.432  -5.158 1.00 . A A .  900 ARG H    1 1 
       17 22345 1 1 51 ARG HA   H  -26.144 -13.278  -5.825 1.00 . A A .  900 ARG HA   1 1 
       17 22346 1 1 51 ARG HB2  H  -26.383 -10.688  -7.408 1.00 . A A .  900 ARG HB2  1 1 
       17 22347 1 1 51 ARG HB3  H  -26.369 -12.273  -8.186 1.00 . A A .  900 ARG HB3  1 1 
       17 22348 1 1 51 ARG HD2  H  -28.694 -10.293  -8.305 1.00 . A A .  900 ARG HD2  1 1 
       17 22349 1 1 51 ARG HD3  H  -28.665 -11.894  -9.075 1.00 . A A .  900 ARG HD3  1 1 
       17 22350 1 1 51 ARG HE   H  -30.671 -11.904  -7.053 1.00 . A A .  900 ARG HE   1 1 
       17 22351 1 1 51 ARG HG2  H  -28.355 -12.955  -6.858 1.00 . A A .  900 ARG HG2  1 1 
       17 22352 1 1 51 ARG HG3  H  -28.387 -11.355  -6.087 1.00 . A A .  900 ARG HG3  1 1 
       17 22353 1 1 51 ARG HH11 H  -30.178 -10.427 -10.192 1.00 . A A .  900 ARG HH11 1 1 
       17 22354 1 1 51 ARG HH12 H  -31.889 -10.312 -10.508 1.00 . A A .  900 ARG HH12 1 1 
       17 22355 1 1 51 ARG HH21 H  -32.837 -11.728  -7.519 1.00 . A A .  900 ARG HH21 1 1 
       17 22356 1 1 51 ARG HH22 H  -33.349 -11.033  -9.029 1.00 . A A .  900 ARG HH22 1 1 
       17 22357 1 1 51 ARG N    N  -25.817 -11.368  -4.986 1.00 . A A .  900 ARG N    1 1 
       17 22358 1 1 51 ARG NE   N  -30.389 -11.489  -7.927 1.00 . A A .  900 ARG NE   1 1 
       17 22359 1 1 51 ARG NH1  N  -31.129 -10.580  -9.905 1.00 . A A .  900 ARG NH1  1 1 
       17 22360 1 1 51 ARG NH2  N  -32.608 -11.309  -8.406 1.00 . A A .  900 ARG NH2  1 1 
       17 22361 1 1 51 ARG O    O  -24.059 -13.611  -7.194 1.00 . A A .  900 ARG O    1 1 
       17 22362 1 1 52 PHE C    C  -20.955 -11.358  -5.847 1.00 . A A .  901 PHE C    1 1 
       17 22363 1 1 52 PHE CA   C  -22.027 -11.635  -6.915 1.00 . A A .  901 PHE CA   1 1 
       17 22364 1 1 52 PHE CB   C  -21.851 -10.717  -8.143 1.00 . A A .  901 PHE CB   1 1 
       17 22365 1 1 52 PHE CD1  C  -22.894 -11.374 -10.376 1.00 . A A .  901 PHE CD1  1 1 
       17 22366 1 1 52 PHE CD2  C  -24.142  -9.914  -8.891 1.00 . A A .  901 PHE CD2  1 1 
       17 22367 1 1 52 PHE CE1  C  -23.947 -11.334 -11.307 1.00 . A A .  901 PHE CE1  1 1 
       17 22368 1 1 52 PHE CE2  C  -25.196  -9.870  -9.822 1.00 . A A .  901 PHE CE2  1 1 
       17 22369 1 1 52 PHE CG   C  -22.993 -10.688  -9.152 1.00 . A A .  901 PHE CG   1 1 
       17 22370 1 1 52 PHE CZ   C  -25.105 -10.591 -11.023 1.00 . A A .  901 PHE CZ   1 1 
       17 22371 1 1 52 PHE H    H  -23.736 -10.747  -5.958 1.00 . A A .  901 PHE H    1 1 
       17 22372 1 1 52 PHE HA   H  -21.835 -12.653  -7.225 1.00 . A A .  901 PHE HA   1 1 
       17 22373 1 1 52 PHE HB2  H  -21.709  -9.697  -7.786 1.00 . A A .  901 PHE HB2  1 1 
       17 22374 1 1 52 PHE HB3  H  -20.926 -11.013  -8.650 1.00 . A A .  901 PHE HB3  1 1 
       17 22375 1 1 52 PHE HD1  H  -22.003 -11.919 -10.620 1.00 . A A .  901 PHE HD1  1 1 
       17 22376 1 1 52 PHE HD2  H  -24.216  -9.349  -7.975 1.00 . A A .  901 PHE HD2  1 1 
       17 22377 1 1 52 PHE HE1  H  -23.865 -11.869 -12.245 1.00 . A A .  901 PHE HE1  1 1 
       17 22378 1 1 52 PHE HE2  H  -26.076  -9.273  -9.616 1.00 . A A .  901 PHE HE2  1 1 
       17 22379 1 1 52 PHE HZ   H  -25.914 -10.551 -11.741 1.00 . A A .  901 PHE HZ   1 1 
       17 22380 1 1 52 PHE N    N  -23.414 -11.596  -6.415 1.00 . A A .  901 PHE N    1 1 
       17 22381 1 1 52 PHE O    O  -19.782 -11.170  -6.172 1.00 . A A .  901 PHE O    1 1 
       17 22382 1 1 53 ALA C    C  -19.660 -12.021  -2.834 1.00 . A A .  902 ALA C    1 1 
       17 22383 1 1 53 ALA CA   C  -20.570 -10.912  -3.412 1.00 . A A .  902 ALA CA   1 1 
       17 22384 1 1 53 ALA CB   C  -21.525 -10.291  -2.379 1.00 . A A .  902 ALA CB   1 1 
       17 22385 1 1 53 ALA H    H  -22.328 -11.504  -4.420 1.00 . A A .  902 ALA H    1 1 
       17 22386 1 1 53 ALA HA   H  -19.890 -10.136  -3.754 1.00 . A A .  902 ALA HA   1 1 
       17 22387 1 1 53 ALA HB1  H  -22.106  -9.483  -2.832 1.00 . A A .  902 ALA HB1  1 1 
       17 22388 1 1 53 ALA HB2  H  -22.199 -11.054  -1.990 1.00 . A A .  902 ALA HB2  1 1 
       17 22389 1 1 53 ALA HB3  H  -20.952  -9.870  -1.552 1.00 . A A .  902 ALA HB3  1 1 
       17 22390 1 1 53 ALA N    N  -21.357 -11.313  -4.579 1.00 . A A .  902 ALA N    1 1 
       17 22391 1 1 53 ALA O    O  -19.483 -12.139  -1.621 1.00 . A A .  902 ALA O    1 1 
       17 22392 1 1 54 ASP C    C  -17.065 -13.987  -4.605 1.00 . A A .  903 ASP C    1 1 
       17 22393 1 1 54 ASP CA   C  -17.980 -13.768  -3.398 1.00 . A A .  903 ASP CA   1 1 
       17 22394 1 1 54 ASP CB   C  -18.519 -15.101  -2.841 1.00 . A A .  903 ASP CB   1 1 
       17 22395 1 1 54 ASP CG   C  -18.539 -15.186  -1.301 1.00 . A A .  903 ASP CG   1 1 
       17 22396 1 1 54 ASP H    H  -19.269 -12.668  -4.689 1.00 . A A .  903 ASP H    1 1 
       17 22397 1 1 54 ASP HA   H  -17.333 -13.326  -2.656 1.00 . A A .  903 ASP HA   1 1 
       17 22398 1 1 54 ASP HB2  H  -19.522 -15.265  -3.226 1.00 . A A .  903 ASP HB2  1 1 
       17 22399 1 1 54 ASP HB3  H  -17.893 -15.917  -3.207 1.00 . A A .  903 ASP HB3  1 1 
       17 22400 1 1 54 ASP N    N  -19.073 -12.834  -3.710 1.00 . A A .  903 ASP N    1 1 
       17 22401 1 1 54 ASP O    O  -17.513 -13.986  -5.753 1.00 . A A .  903 ASP O    1 1 
       17 22402 1 1 54 ASP OD1  O  -17.533 -14.814  -0.648 1.00 . A A .  903 ASP OD1  1 1 
       17 22403 1 1 54 ASP OD2  O  -19.529 -15.717  -0.740 1.00 . A A .  903 ASP OD2  1 1 
       17 22404 1 1 55 CYS C    C  -15.156 -15.883  -6.134 1.00 . A A .  904 CYS C    1 1 
       17 22405 1 1 55 CYS CA   C  -14.771 -14.612  -5.319 1.00 . A A .  904 CYS CA   1 1 
       17 22406 1 1 55 CYS CB   C  -13.445 -14.758  -4.543 1.00 . A A .  904 CYS CB   1 1 
       17 22407 1 1 55 CYS H    H  -15.470 -14.193  -3.377 1.00 . A A .  904 CYS H    1 1 
       17 22408 1 1 55 CYS HA   H  -14.673 -13.787  -6.027 1.00 . A A .  904 CYS HA   1 1 
       17 22409 1 1 55 CYS HB2  H  -13.524 -15.599  -3.847 1.00 . A A .  904 CYS HB2  1 1 
       17 22410 1 1 55 CYS HB3  H  -12.658 -15.000  -5.264 1.00 . A A .  904 CYS HB3  1 1 
       17 22411 1 1 55 CYS N    N  -15.785 -14.251  -4.333 1.00 . A A .  904 CYS N    1 1 
       17 22412 1 1 55 CYS O    O  -14.585 -16.152  -7.193 1.00 . A A .  904 CYS O    1 1 
       17 22413 1 1 55 CYS SG   S  -12.995 -13.225  -3.647 1.00 . A A .  904 CYS SG   1 1 
       17 22414 1 1 56 SER C    C  -17.852 -17.592  -7.172 1.00 . A A .  905 SER C    1 1 
       17 22415 1 1 56 SER CA   C  -16.666 -17.876  -6.242 1.00 . A A .  905 SER CA   1 1 
       17 22416 1 1 56 SER CB   C  -17.133 -18.854  -5.156 1.00 . A A .  905 SER CB   1 1 
       17 22417 1 1 56 SER H    H  -16.588 -16.303  -4.799 1.00 . A A .  905 SER H    1 1 
       17 22418 1 1 56 SER HA   H  -15.892 -18.369  -6.828 1.00 . A A .  905 SER HA   1 1 
       17 22419 1 1 56 SER HB2  H  -17.963 -18.408  -4.605 1.00 . A A .  905 SER HB2  1 1 
       17 22420 1 1 56 SER HB3  H  -17.486 -19.769  -5.634 1.00 . A A .  905 SER HB3  1 1 
       17 22421 1 1 56 SER HG   H  -15.430 -19.721  -4.702 1.00 . A A .  905 SER HG   1 1 
       17 22422 1 1 56 SER N    N  -16.119 -16.661  -5.621 1.00 . A A .  905 SER N    1 1 
       17 22423 1 1 56 SER O    O  -18.223 -18.454  -7.974 1.00 . A A .  905 SER O    1 1 
       17 22424 1 1 56 SER OG   O  -16.087 -19.162  -4.243 1.00 . A A .  905 SER OG   1 1 
       17 22425 1 1 57 LYS C    C  -19.249 -15.545  -9.294 1.00 . A A .  906 LYS C    1 1 
       17 22426 1 1 57 LYS CA   C  -19.635 -16.008  -7.878 1.00 . A A .  906 LYS CA   1 1 
       17 22427 1 1 57 LYS CB   C  -20.405 -14.904  -7.146 1.00 . A A .  906 LYS CB   1 1 
       17 22428 1 1 57 LYS CD   C  -22.266 -16.332  -6.023 1.00 . A A .  906 LYS CD   1 1 
       17 22429 1 1 57 LYS CE   C  -21.773 -17.776  -5.841 1.00 . A A .  906 LYS CE   1 1 
       17 22430 1 1 57 LYS CG   C  -21.137 -15.299  -5.856 1.00 . A A .  906 LYS CG   1 1 
       17 22431 1 1 57 LYS H    H  -18.110 -15.728  -6.392 1.00 . A A .  906 LYS H    1 1 
       17 22432 1 1 57 LYS HA   H  -20.290 -16.867  -8.023 1.00 . A A .  906 LYS HA   1 1 
       17 22433 1 1 57 LYS HB2  H  -19.696 -14.113  -6.905 1.00 . A A .  906 LYS HB2  1 1 
       17 22434 1 1 57 LYS HB3  H  -21.150 -14.501  -7.826 1.00 . A A .  906 LYS HB3  1 1 
       17 22435 1 1 57 LYS HD2  H  -23.019 -16.131  -5.258 1.00 . A A .  906 LYS HD2  1 1 
       17 22436 1 1 57 LYS HD3  H  -22.738 -16.211  -6.999 1.00 . A A .  906 LYS HD3  1 1 
       17 22437 1 1 57 LYS HE2  H  -20.997 -17.995  -6.578 1.00 . A A .  906 LYS HE2  1 1 
       17 22438 1 1 57 LYS HE3  H  -21.321 -17.868  -4.848 1.00 . A A .  906 LYS HE3  1 1 
       17 22439 1 1 57 LYS HG2  H  -20.417 -15.668  -5.132 1.00 . A A .  906 LYS HG2  1 1 
       17 22440 1 1 57 LYS HG3  H  -21.579 -14.382  -5.462 1.00 . A A .  906 LYS HG3  1 1 
       17 22441 1 1 57 LYS HZ1  H  -22.557 -19.702  -5.849 1.00 . A A .  906 LYS HZ1  1 1 
       17 22442 1 1 57 LYS HZ2  H  -23.607 -18.590  -5.285 1.00 . A A .  906 LYS HZ2  1 1 
       17 22443 1 1 57 LYS HZ3  H  -23.318 -18.702  -6.890 1.00 . A A .  906 LYS HZ3  1 1 
       17 22444 1 1 57 LYS N    N  -18.483 -16.413  -7.054 1.00 . A A .  906 LYS N    1 1 
       17 22445 1 1 57 LYS NZ   N  -22.887 -18.753  -5.976 1.00 . A A .  906 LYS NZ   1 1 
       17 22446 1 1 57 LYS O    O  -18.075 -15.485  -9.660 1.00 . A A .  906 LYS O    1 1 
       17 22447 1 1 58 SER C    C  -19.992 -13.247 -11.622 1.00 . A A .  907 SER C    1 1 
       17 22448 1 1 58 SER CA   C  -20.187 -14.774 -11.476 1.00 . A A .  907 SER CA   1 1 
       17 22449 1 1 58 SER CB   C  -21.424 -15.317 -12.215 1.00 . A A .  907 SER CB   1 1 
       17 22450 1 1 58 SER H    H  -21.192 -15.219  -9.652 1.00 . A A .  907 SER H    1 1 
       17 22451 1 1 58 SER HA   H  -19.317 -15.251 -11.921 1.00 . A A .  907 SER HA   1 1 
       17 22452 1 1 58 SER HB2  H  -21.550 -16.369 -11.954 1.00 . A A .  907 SER HB2  1 1 
       17 22453 1 1 58 SER HB3  H  -22.312 -14.768 -11.893 1.00 . A A .  907 SER HB3  1 1 
       17 22454 1 1 58 SER HG   H  -22.035 -15.679 -14.043 1.00 . A A .  907 SER HG   1 1 
       17 22455 1 1 58 SER N    N  -20.276 -15.212 -10.078 1.00 . A A .  907 SER N    1 1 
       17 22456 1 1 58 SER O    O  -19.601 -12.560 -10.672 1.00 . A A .  907 SER O    1 1 
       17 22457 1 1 58 SER OG   O  -21.281 -15.219 -13.623 1.00 . A A .  907 SER OG   1 1 
       17 22458 1 1 59 GLN C    C  -21.096 -10.960 -14.354 1.00 . A A .  908 GLN C    1 1 
       17 22459 1 1 59 GLN CA   C  -20.082 -11.315 -13.241 1.00 . A A .  908 GLN CA   1 1 
       17 22460 1 1 59 GLN CB   C  -18.626 -11.197 -13.723 1.00 . A A .  908 GLN CB   1 1 
       17 22461 1 1 59 GLN CD   C  -16.591  -9.767 -14.051 1.00 . A A .  908 GLN CD   1 1 
       17 22462 1 1 59 GLN CG   C  -18.120  -9.773 -13.977 1.00 . A A .  908 GLN CG   1 1 
       17 22463 1 1 59 GLN H    H  -20.618 -13.350 -13.517 1.00 . A A .  908 GLN H    1 1 
       17 22464 1 1 59 GLN HA   H  -20.238 -10.650 -12.391 1.00 . A A .  908 GLN HA   1 1 
       17 22465 1 1 59 GLN HB2  H  -17.988 -11.644 -12.960 1.00 . A A .  908 GLN HB2  1 1 
       17 22466 1 1 59 GLN HB3  H  -18.500 -11.778 -14.639 1.00 . A A .  908 GLN HB3  1 1 
       17 22467 1 1 59 GLN HE21 H  -16.588  -9.303 -16.002 1.00 . A A .  908 GLN HE21 1 1 
       17 22468 1 1 59 GLN HE22 H  -15.021  -9.678 -15.290 1.00 . A A .  908 GLN HE22 1 1 
       17 22469 1 1 59 GLN HG2  H  -18.553  -9.387 -14.896 1.00 . A A .  908 GLN HG2  1 1 
       17 22470 1 1 59 GLN HG3  H  -18.440  -9.121 -13.168 1.00 . A A .  908 GLN HG3  1 1 
       17 22471 1 1 59 GLN N    N  -20.267 -12.708 -12.813 1.00 . A A .  908 GLN N    1 1 
       17 22472 1 1 59 GLN NE2  N  -16.008  -9.470 -15.187 1.00 . A A .  908 GLN NE2  1 1 
       17 22473 1 1 59 GLN O    O  -21.534 -11.854 -15.081 1.00 . A A .  908 GLN O    1 1 
       17 22474 1 1 59 GLN OE1  O  -15.892 -10.063 -13.092 1.00 . A A .  908 GLN OE1  1 1 
       17 22475 1 1 60 GLU C    C  -21.894  -9.551 -17.008 1.00 . A A .  909 GLU C    1 1 
       17 22476 1 1 60 GLU CA   C  -22.448  -9.305 -15.590 1.00 . A A .  909 GLU CA   1 1 
       17 22477 1 1 60 GLU CB   C  -22.825  -7.815 -15.522 1.00 . A A .  909 GLU CB   1 1 
       17 22478 1 1 60 GLU CD   C  -24.581  -7.840 -13.599 1.00 . A A .  909 GLU CD   1 1 
       17 22479 1 1 60 GLU CG   C  -23.281  -7.241 -14.175 1.00 . A A .  909 GLU CG   1 1 
       17 22480 1 1 60 GLU H    H  -21.120  -8.959 -13.923 1.00 . A A .  909 GLU H    1 1 
       17 22481 1 1 60 GLU HA   H  -23.356  -9.899 -15.478 1.00 . A A .  909 GLU HA   1 1 
       17 22482 1 1 60 GLU HB2  H  -21.949  -7.254 -15.820 1.00 . A A .  909 GLU HB2  1 1 
       17 22483 1 1 60 GLU HB3  H  -23.597  -7.614 -16.267 1.00 . A A .  909 GLU HB3  1 1 
       17 22484 1 1 60 GLU HG2  H  -22.464  -7.361 -13.463 1.00 . A A .  909 GLU HG2  1 1 
       17 22485 1 1 60 GLU HG3  H  -23.427  -6.165 -14.305 1.00 . A A .  909 GLU HG3  1 1 
       17 22486 1 1 60 GLU N    N  -21.481  -9.684 -14.530 1.00 . A A .  909 GLU N    1 1 
       17 22487 1 1 60 GLU O    O  -22.633  -9.952 -17.910 1.00 . A A .  909 GLU O    1 1 
       17 22488 1 1 60 GLU OE1  O  -25.400  -8.434 -14.342 1.00 . A A .  909 GLU OE1  1 1 
       17 22489 1 1 60 GLU OE2  O  -24.785  -7.683 -12.371 1.00 . A A .  909 GLU OE2  1 1 
       17 22490 1 1 61 MET C    C  -18.448  -9.948 -18.222 1.00 . A A .  910 MET C    1 1 
       17 22491 1 1 61 MET CA   C  -19.869  -9.444 -18.476 1.00 . A A .  910 MET CA   1 1 
       17 22492 1 1 61 MET CB   C  -19.777  -8.089 -19.202 1.00 . A A .  910 MET CB   1 1 
       17 22493 1 1 61 MET CE   C  -22.716  -5.483 -20.664 1.00 . A A .  910 MET CE   1 1 
       17 22494 1 1 61 MET CG   C  -21.128  -7.470 -19.571 1.00 . A A .  910 MET CG   1 1 
       17 22495 1 1 61 MET H    H  -20.055  -8.976 -16.402 1.00 . A A .  910 MET H    1 1 
       17 22496 1 1 61 MET HA   H  -20.383 -10.160 -19.120 1.00 . A A .  910 MET HA   1 1 
       17 22497 1 1 61 MET HB2  H  -19.233  -7.381 -18.574 1.00 . A A .  910 MET HB2  1 1 
       17 22498 1 1 61 MET HB3  H  -19.206  -8.228 -20.119 1.00 . A A .  910 MET HB3  1 1 
       17 22499 1 1 61 MET HE1  H  -22.806  -4.551 -21.223 1.00 . A A .  910 MET HE1  1 1 
       17 22500 1 1 61 MET HE2  H  -23.256  -6.271 -21.189 1.00 . A A .  910 MET HE2  1 1 
       17 22501 1 1 61 MET HE3  H  -23.145  -5.350 -19.672 1.00 . A A .  910 MET HE3  1 1 
       17 22502 1 1 61 MET HG2  H  -21.698  -8.188 -20.162 1.00 . A A .  910 MET HG2  1 1 
       17 22503 1 1 61 MET HG3  H  -21.683  -7.255 -18.657 1.00 . A A .  910 MET HG3  1 1 
       17 22504 1 1 61 MET N    N  -20.591  -9.302 -17.201 1.00 . A A .  910 MET N    1 1 
       17 22505 1 1 61 MET O    O  -17.807  -9.475 -17.283 1.00 . A A .  910 MET O    1 1 
       17 22506 1 1 61 MET SD   S  -20.965  -5.933 -20.518 1.00 . A A .  910 MET SD   1 1 
       17 22507 1 1 62 SER C    C  -15.545 -10.151 -19.185 1.00 . A A .  911 SER C    1 1 
       17 22508 1 1 62 SER CA   C  -16.516 -11.305 -18.921 1.00 . A A .  911 SER CA   1 1 
       17 22509 1 1 62 SER CB   C  -16.183 -12.450 -19.882 1.00 . A A .  911 SER CB   1 1 
       17 22510 1 1 62 SER H    H  -18.458 -11.200 -19.825 1.00 . A A .  911 SER H    1 1 
       17 22511 1 1 62 SER HA   H  -16.352 -11.657 -17.902 1.00 . A A .  911 SER HA   1 1 
       17 22512 1 1 62 SER HB2  H  -15.938 -12.021 -20.851 1.00 . A A .  911 SER HB2  1 1 
       17 22513 1 1 62 SER HB3  H  -15.294 -12.973 -19.524 1.00 . A A .  911 SER HB3  1 1 
       17 22514 1 1 62 SER HG   H  -17.324 -13.890 -19.187 1.00 . A A .  911 SER HG   1 1 
       17 22515 1 1 62 SER N    N  -17.915 -10.852 -19.048 1.00 . A A .  911 SER N    1 1 
       17 22516 1 1 62 SER O    O  -15.894  -9.179 -19.856 1.00 . A A .  911 SER O    1 1 
       17 22517 1 1 62 SER OG   O  -17.255 -13.375 -20.013 1.00 . A A .  911 SER OG   1 1 
       17 22518 1 1 63 ASN C    C  -13.030  -8.605 -20.096 1.00 . A A .  912 ASN C    1 1 
       17 22519 1 1 63 ASN CA   C  -13.377  -9.107 -18.674 1.00 . A A .  912 ASN CA   1 1 
       17 22520 1 1 63 ASN CB   C  -12.109  -9.442 -17.856 1.00 . A A .  912 ASN CB   1 1 
       17 22521 1 1 63 ASN CG   C  -12.348  -9.804 -16.394 1.00 . A A .  912 ASN CG   1 1 
       17 22522 1 1 63 ASN H    H  -14.059 -11.102 -18.220 1.00 . A A .  912 ASN H    1 1 
       17 22523 1 1 63 ASN HA   H  -13.880  -8.285 -18.167 1.00 . A A .  912 ASN HA   1 1 
       17 22524 1 1 63 ASN HB2  H  -11.563 -10.258 -18.328 1.00 . A A .  912 ASN HB2  1 1 
       17 22525 1 1 63 ASN HB3  H  -11.462  -8.560 -17.868 1.00 . A A .  912 ASN HB3  1 1 
       17 22526 1 1 63 ASN HD21 H  -10.606  -8.959 -15.835 1.00 . A A .  912 ASN HD21 1 1 
       17 22527 1 1 63 ASN HD22 H  -11.588  -9.664 -14.555 1.00 . A A .  912 ASN HD22 1 1 
       17 22528 1 1 63 ASN N    N  -14.309 -10.248 -18.698 1.00 . A A .  912 ASN N    1 1 
       17 22529 1 1 63 ASN ND2  N  -11.411  -9.502 -15.530 1.00 . A A .  912 ASN ND2  1 1 
       17 22530 1 1 63 ASN O    O  -12.814  -7.409 -20.289 1.00 . A A .  912 ASN O    1 1 
       17 22531 1 1 63 ASN OD1  O  -13.377 -10.321 -15.988 1.00 . A A .  912 ASN OD1  1 1 
       17 22532 1 1 64 GLU C    C  -14.152  -8.709 -23.249 1.00 . A A .  913 GLU C    1 1 
       17 22533 1 1 64 GLU CA   C  -12.888  -9.247 -22.526 1.00 . A A .  913 GLU CA   1 1 
       17 22534 1 1 64 GLU CB   C  -12.361 -10.527 -23.202 1.00 . A A .  913 GLU CB   1 1 
       17 22535 1 1 64 GLU CD   C  -12.764 -13.004 -23.744 1.00 . A A .  913 GLU CD   1 1 
       17 22536 1 1 64 GLU CG   C  -13.377 -11.685 -23.221 1.00 . A A .  913 GLU CG   1 1 
       17 22537 1 1 64 GLU H    H  -13.239 -10.463 -20.813 1.00 . A A .  913 GLU H    1 1 
       17 22538 1 1 64 GLU HA   H  -12.118  -8.486 -22.639 1.00 . A A .  913 GLU HA   1 1 
       17 22539 1 1 64 GLU HB2  H  -12.070 -10.286 -24.225 1.00 . A A .  913 GLU HB2  1 1 
       17 22540 1 1 64 GLU HB3  H  -11.466 -10.854 -22.670 1.00 . A A .  913 GLU HB3  1 1 
       17 22541 1 1 64 GLU HG2  H  -13.758 -11.834 -22.208 1.00 . A A .  913 GLU HG2  1 1 
       17 22542 1 1 64 GLU HG3  H  -14.223 -11.407 -23.853 1.00 . A A .  913 GLU HG3  1 1 
       17 22543 1 1 64 GLU N    N  -13.057  -9.508 -21.083 1.00 . A A .  913 GLU N    1 1 
       17 22544 1 1 64 GLU O    O  -14.118  -8.449 -24.453 1.00 . A A .  913 GLU O    1 1 
       17 22545 1 1 64 GLU OE1  O  -12.039 -13.002 -24.770 1.00 . A A .  913 GLU OE1  1 1 
       17 22546 1 1 64 GLU OE2  O  -13.019 -14.073 -23.134 1.00 . A A .  913 GLU OE2  1 1 
       17 22547 1 1 65 GLU C    C  -16.795  -6.586 -22.411 1.00 . A A .  914 GLU C    1 1 
       17 22548 1 1 65 GLU CA   C  -16.535  -7.975 -23.026 1.00 . A A .  914 GLU CA   1 1 
       17 22549 1 1 65 GLU CB   C  -17.707  -8.923 -22.706 1.00 . A A .  914 GLU CB   1 1 
       17 22550 1 1 65 GLU CD   C  -17.625 -10.339 -24.878 1.00 . A A .  914 GLU CD   1 1 
       17 22551 1 1 65 GLU CG   C  -17.606 -10.325 -23.331 1.00 . A A .  914 GLU CG   1 1 
       17 22552 1 1 65 GLU H    H  -15.249  -8.822 -21.565 1.00 . A A .  914 GLU H    1 1 
       17 22553 1 1 65 GLU HA   H  -16.493  -7.841 -24.107 1.00 . A A .  914 GLU HA   1 1 
       17 22554 1 1 65 GLU HB2  H  -17.765  -9.049 -21.628 1.00 . A A .  914 GLU HB2  1 1 
       17 22555 1 1 65 GLU HB3  H  -18.639  -8.454 -23.024 1.00 . A A .  914 GLU HB3  1 1 
       17 22556 1 1 65 GLU HG2  H  -16.702 -10.813 -22.961 1.00 . A A .  914 GLU HG2  1 1 
       17 22557 1 1 65 GLU HG3  H  -18.453 -10.913 -22.969 1.00 . A A .  914 GLU HG3  1 1 
       17 22558 1 1 65 GLU N    N  -15.274  -8.555 -22.540 1.00 . A A .  914 GLU N    1 1 
       17 22559 1 1 65 GLU O    O  -17.221  -5.672 -23.120 1.00 . A A .  914 GLU O    1 1 
       17 22560 1 1 65 GLU OE1  O  -18.324  -9.506 -25.506 1.00 . A A .  914 GLU OE1  1 1 
       17 22561 1 1 65 GLU OE2  O  -16.984 -11.233 -25.483 1.00 . A A .  914 GLU OE2  1 1 
       17 22562 1 1 66 ILE C    C  -15.489  -4.105 -21.061 1.00 . A A .  915 ILE C    1 1 
       17 22563 1 1 66 ILE CA   C  -16.545  -5.063 -20.469 1.00 . A A .  915 ILE CA   1 1 
       17 22564 1 1 66 ILE CB   C  -16.534  -5.171 -18.913 1.00 . A A .  915 ILE CB   1 1 
       17 22565 1 1 66 ILE CD1  C  -17.075  -2.706 -18.544 1.00 . A A .  915 ILE CD1  1 1 
       17 22566 1 1 66 ILE CG1  C  -16.162  -3.869 -18.181 1.00 . A A .  915 ILE CG1  1 1 
       17 22567 1 1 66 ILE CG2  C  -15.645  -6.280 -18.336 1.00 . A A .  915 ILE CG2  1 1 
       17 22568 1 1 66 ILE H    H  -16.204  -7.189 -20.565 1.00 . A A .  915 ILE H    1 1 
       17 22569 1 1 66 ILE HA   H  -17.510  -4.618 -20.718 1.00 . A A .  915 ILE HA   1 1 
       17 22570 1 1 66 ILE HB   H  -17.549  -5.427 -18.613 1.00 . A A .  915 ILE HB   1 1 
       17 22571 1 1 66 ILE HD11 H  -16.881  -2.375 -19.553 1.00 . A A .  915 ILE HD11 1 1 
       17 22572 1 1 66 ILE HD12 H  -18.116  -3.010 -18.464 1.00 . A A .  915 ILE HD12 1 1 
       17 22573 1 1 66 ILE HD13 H  -16.863  -1.876 -17.878 1.00 . A A .  915 ILE HD13 1 1 
       17 22574 1 1 66 ILE HG12 H  -16.244  -4.025 -17.103 1.00 . A A .  915 ILE HG12 1 1 
       17 22575 1 1 66 ILE HG13 H  -15.131  -3.599 -18.404 1.00 . A A .  915 ILE HG13 1 1 
       17 22576 1 1 66 ILE HG21 H  -16.137  -7.236 -18.486 1.00 . A A .  915 ILE HG21 1 1 
       17 22577 1 1 66 ILE HG22 H  -14.672  -6.276 -18.816 1.00 . A A .  915 ILE HG22 1 1 
       17 22578 1 1 66 ILE HG23 H  -15.527  -6.168 -17.256 1.00 . A A .  915 ILE HG23 1 1 
       17 22579 1 1 66 ILE N    N  -16.495  -6.389 -21.116 1.00 . A A .  915 ILE N    1 1 
       17 22580 1 1 66 ILE O    O  -15.827  -3.016 -21.517 1.00 . A A .  915 ILE O    1 1 
       17 22581 1 1 67 ASN C    C  -13.424  -3.106 -23.099 1.00 . A A .  916 ASN C    1 1 
       17 22582 1 1 67 ASN CA   C  -13.128  -3.649 -21.675 1.00 . A A .  916 ASN CA   1 1 
       17 22583 1 1 67 ASN CB   C  -11.767  -4.384 -21.596 1.00 . A A .  916 ASN CB   1 1 
       17 22584 1 1 67 ASN CG   C  -11.628  -5.598 -22.513 1.00 . A A .  916 ASN CG   1 1 
       17 22585 1 1 67 ASN H    H  -14.011  -5.412 -20.770 1.00 . A A .  916 ASN H    1 1 
       17 22586 1 1 67 ASN HA   H  -13.050  -2.769 -21.037 1.00 . A A .  916 ASN HA   1 1 
       17 22587 1 1 67 ASN HB2  H  -10.982  -3.678 -21.854 1.00 . A A .  916 ASN HB2  1 1 
       17 22588 1 1 67 ASN HB3  H  -11.555  -4.685 -20.574 1.00 . A A .  916 ASN HB3  1 1 
       17 22589 1 1 67 ASN HD21 H   -9.650  -5.832 -22.108 1.00 . A A .  916 ASN HD21 1 1 
       17 22590 1 1 67 ASN HD22 H  -10.365  -6.946 -23.256 1.00 . A A .  916 ASN HD22 1 1 
       17 22591 1 1 67 ASN N    N  -14.215  -4.495 -21.128 1.00 . A A .  916 ASN N    1 1 
       17 22592 1 1 67 ASN ND2  N  -10.454  -6.173 -22.621 1.00 . A A .  916 ASN ND2  1 1 
       17 22593 1 1 67 ASN O    O  -13.049  -1.982 -23.428 1.00 . A A .  916 ASN O    1 1 
       17 22594 1 1 67 ASN OD1  O  -12.561  -6.056 -23.152 1.00 . A A .  916 ASN OD1  1 1 
       17 22595 1 1 68 GLU C    C  -15.721  -2.305 -25.181 1.00 . A A .  917 GLU C    1 1 
       17 22596 1 1 68 GLU CA   C  -14.679  -3.441 -25.228 1.00 . A A .  917 GLU CA   1 1 
       17 22597 1 1 68 GLU CB   C  -15.267  -4.670 -25.936 1.00 . A A .  917 GLU CB   1 1 
       17 22598 1 1 68 GLU CD   C  -14.782  -6.483 -27.731 1.00 . A A .  917 GLU CD   1 1 
       17 22599 1 1 68 GLU CG   C  -14.230  -5.325 -26.865 1.00 . A A .  917 GLU CG   1 1 
       17 22600 1 1 68 GLU H    H  -14.382  -4.788 -23.599 1.00 . A A .  917 GLU H    1 1 
       17 22601 1 1 68 GLU HA   H  -13.845  -3.077 -25.820 1.00 . A A .  917 GLU HA   1 1 
       17 22602 1 1 68 GLU HB2  H  -15.595  -5.392 -25.192 1.00 . A A .  917 GLU HB2  1 1 
       17 22603 1 1 68 GLU HB3  H  -16.131  -4.349 -26.516 1.00 . A A .  917 GLU HB3  1 1 
       17 22604 1 1 68 GLU HG2  H  -13.838  -4.556 -27.535 1.00 . A A .  917 GLU HG2  1 1 
       17 22605 1 1 68 GLU HG3  H  -13.400  -5.685 -26.251 1.00 . A A .  917 GLU HG3  1 1 
       17 22606 1 1 68 GLU N    N  -14.178  -3.849 -23.911 1.00 . A A .  917 GLU N    1 1 
       17 22607 1 1 68 GLU O    O  -15.728  -1.449 -26.066 1.00 . A A .  917 GLU O    1 1 
       17 22608 1 1 68 GLU OE1  O  -13.964  -7.274 -28.264 1.00 . A A .  917 GLU OE1  1 1 
       17 22609 1 1 68 GLU OE2  O  -16.015  -6.590 -27.951 1.00 . A A .  917 GLU OE2  1 1 
       17 22610 1 1 69 GLU C    C  -16.701   0.184 -23.577 1.00 . A A .  918 GLU C    1 1 
       17 22611 1 1 69 GLU CA   C  -17.475  -1.106 -23.897 1.00 . A A .  918 GLU CA   1 1 
       17 22612 1 1 69 GLU CB   C  -18.460  -1.417 -22.748 1.00 . A A .  918 GLU CB   1 1 
       17 22613 1 1 69 GLU CD   C  -20.726  -0.708 -21.726 1.00 . A A .  918 GLU CD   1 1 
       17 22614 1 1 69 GLU CG   C  -19.506  -0.298 -22.575 1.00 . A A .  918 GLU CG   1 1 
       17 22615 1 1 69 GLU H    H  -16.500  -2.985 -23.453 1.00 . A A .  918 GLU H    1 1 
       17 22616 1 1 69 GLU HA   H  -18.055  -0.925 -24.801 1.00 . A A .  918 GLU HA   1 1 
       17 22617 1 1 69 GLU HB2  H  -18.974  -2.352 -22.973 1.00 . A A .  918 GLU HB2  1 1 
       17 22618 1 1 69 GLU HB3  H  -17.919  -1.521 -21.805 1.00 . A A .  918 GLU HB3  1 1 
       17 22619 1 1 69 GLU HG2  H  -19.036   0.574 -22.113 1.00 . A A .  918 GLU HG2  1 1 
       17 22620 1 1 69 GLU HG3  H  -19.852   0.003 -23.569 1.00 . A A .  918 GLU HG3  1 1 
       17 22621 1 1 69 GLU N    N  -16.569  -2.248 -24.148 1.00 . A A .  918 GLU N    1 1 
       17 22622 1 1 69 GLU O    O  -17.074   1.271 -24.024 1.00 . A A .  918 GLU O    1 1 
       17 22623 1 1 69 GLU OE1  O  -21.841  -0.223 -22.040 1.00 . A A .  918 GLU OE1  1 1 
       17 22624 1 1 69 GLU OE2  O  -20.587  -1.467 -20.739 1.00 . A A .  918 GLU OE2  1 1 
       17 22625 1 1 70 LEU C    C  -13.794   1.593 -23.610 1.00 . A A .  919 LEU C    1 1 
       17 22626 1 1 70 LEU CA   C  -14.725   1.177 -22.450 1.00 . A A .  919 LEU CA   1 1 
       17 22627 1 1 70 LEU CB   C  -13.919   0.737 -21.221 1.00 . A A .  919 LEU CB   1 1 
       17 22628 1 1 70 LEU CD1  C  -14.325  -0.688 -19.199 1.00 . A A .  919 LEU CD1  1 1 
       17 22629 1 1 70 LEU CD2  C  -14.666   1.723 -19.013 1.00 . A A .  919 LEU CD2  1 1 
       17 22630 1 1 70 LEU CG   C  -14.786   0.543 -19.964 1.00 . A A .  919 LEU CG   1 1 
       17 22631 1 1 70 LEU H    H  -15.342  -0.864 -22.506 1.00 . A A .  919 LEU H    1 1 
       17 22632 1 1 70 LEU HA   H  -15.335   2.040 -22.184 1.00 . A A .  919 LEU HA   1 1 
       17 22633 1 1 70 LEU HB2  H  -13.447  -0.211 -21.466 1.00 . A A .  919 LEU HB2  1 1 
       17 22634 1 1 70 LEU HB3  H  -13.130   1.462 -21.019 1.00 . A A .  919 LEU HB3  1 1 
       17 22635 1 1 70 LEU HD11 H  -14.479  -1.569 -19.817 1.00 . A A .  919 LEU HD11 1 1 
       17 22636 1 1 70 LEU HD12 H  -13.271  -0.594 -18.946 1.00 . A A .  919 LEU HD12 1 1 
       17 22637 1 1 70 LEU HD13 H  -14.923  -0.788 -18.298 1.00 . A A .  919 LEU HD13 1 1 
       17 22638 1 1 70 LEU HD21 H  -13.634   1.839 -18.685 1.00 . A A .  919 LEU HD21 1 1 
       17 22639 1 1 70 LEU HD22 H  -14.975   2.629 -19.532 1.00 . A A .  919 LEU HD22 1 1 
       17 22640 1 1 70 LEU HD23 H  -15.309   1.548 -18.149 1.00 . A A .  919 LEU HD23 1 1 
       17 22641 1 1 70 LEU HG   H  -15.834   0.409 -20.229 1.00 . A A .  919 LEU HG   1 1 
       17 22642 1 1 70 LEU N    N  -15.604   0.063 -22.819 1.00 . A A .  919 LEU N    1 1 
       17 22643 1 1 70 LEU O    O  -13.356   2.743 -23.675 1.00 . A A .  919 LEU O    1 1 
       17 22644 1 1 71 GLY C    C  -11.205   0.626 -25.519 1.00 . A A .  920 GLY C    1 1 
       17 22645 1 1 71 GLY CA   C  -12.704   0.872 -25.738 1.00 . A A .  920 GLY CA   1 1 
       17 22646 1 1 71 GLY H    H  -13.835  -0.275 -24.325 1.00 . A A .  920 GLY H    1 1 
       17 22647 1 1 71 GLY HA2  H  -13.047   0.179 -26.507 1.00 . A A .  920 GLY HA2  1 1 
       17 22648 1 1 71 GLY HA3  H  -12.843   1.887 -26.109 1.00 . A A .  920 GLY HA3  1 1 
       17 22649 1 1 71 GLY N    N  -13.515   0.665 -24.530 1.00 . A A .  920 GLY N    1 1 
       17 22650 1 1 71 GLY O    O  -10.370   1.318 -26.105 1.00 . A A .  920 GLY O    1 1 
       17 22651 1 1 72 ILE C    C   -9.200  -2.058 -23.984 1.00 . A A .  921 ILE C    1 1 
       17 22652 1 1 72 ILE CA   C   -9.528  -0.556 -24.076 1.00 . A A .  921 ILE CA   1 1 
       17 22653 1 1 72 ILE CB   C   -9.405   0.120 -22.686 1.00 . A A .  921 ILE CB   1 1 
       17 22654 1 1 72 ILE CD1  C  -10.326   0.052 -20.265 1.00 . A A .  921 ILE CD1  1 1 
       17 22655 1 1 72 ILE CG1  C  -10.399  -0.508 -21.685 1.00 . A A .  921 ILE CG1  1 1 
       17 22656 1 1 72 ILE CG2  C   -9.559   1.647 -22.791 1.00 . A A .  921 ILE CG2  1 1 
       17 22657 1 1 72 ILE H    H  -11.626  -0.876 -24.248 1.00 . A A .  921 ILE H    1 1 
       17 22658 1 1 72 ILE HA   H   -8.781  -0.111 -24.735 1.00 . A A .  921 ILE HA   1 1 
       17 22659 1 1 72 ILE HB   H   -8.397  -0.061 -22.310 1.00 . A A .  921 ILE HB   1 1 
       17 22660 1 1 72 ILE HD11 H  -10.989  -0.530 -19.625 1.00 . A A .  921 ILE HD11 1 1 
       17 22661 1 1 72 ILE HD12 H   -9.302  -0.026 -19.898 1.00 . A A .  921 ILE HD12 1 1 
       17 22662 1 1 72 ILE HD13 H  -10.655   1.091 -20.253 1.00 . A A .  921 ILE HD13 1 1 
       17 22663 1 1 72 ILE HG12 H  -11.409  -0.372 -22.064 1.00 . A A .  921 ILE HG12 1 1 
       17 22664 1 1 72 ILE HG13 H  -10.205  -1.576 -21.612 1.00 . A A .  921 ILE HG13 1 1 
       17 22665 1 1 72 ILE HG21 H  -10.593   1.914 -23.009 1.00 . A A .  921 ILE HG21 1 1 
       17 22666 1 1 72 ILE HG22 H   -9.261   2.119 -21.855 1.00 . A A .  921 ILE HG22 1 1 
       17 22667 1 1 72 ILE HG23 H   -8.913   2.025 -23.584 1.00 . A A .  921 ILE HG23 1 1 
       17 22668 1 1 72 ILE N    N  -10.870  -0.320 -24.637 1.00 . A A .  921 ILE N    1 1 
       17 22669 1 1 72 ILE O    O  -10.056  -2.919 -24.196 1.00 . A A .  921 ILE O    1 1 
       17 22670 1 1 73 GLY C    C   -7.630  -4.243 -21.944 1.00 . A A .  922 GLY C    1 1 
       17 22671 1 1 73 GLY CA   C   -7.482  -3.746 -23.388 1.00 . A A .  922 GLY CA   1 1 
       17 22672 1 1 73 GLY H    H   -7.304  -1.609 -23.477 1.00 . A A .  922 GLY H    1 1 
       17 22673 1 1 73 GLY HA2  H   -8.000  -4.439 -24.051 1.00 . A A .  922 GLY HA2  1 1 
       17 22674 1 1 73 GLY HA3  H   -6.420  -3.780 -23.625 1.00 . A A .  922 GLY HA3  1 1 
       17 22675 1 1 73 GLY N    N   -7.952  -2.372 -23.623 1.00 . A A .  922 GLY N    1 1 
       17 22676 1 1 73 GLY O    O   -7.815  -5.438 -21.723 1.00 . A A .  922 GLY O    1 1 
       17 22677 1 1 74 GLN C    C   -5.742  -4.092 -19.418 1.00 . A A .  923 GLN C    1 1 
       17 22678 1 1 74 GLN CA   C   -7.179  -3.564 -19.572 1.00 . A A .  923 GLN CA   1 1 
       17 22679 1 1 74 GLN CB   C   -8.161  -4.438 -18.757 1.00 . A A .  923 GLN CB   1 1 
       17 22680 1 1 74 GLN CD   C   -8.344  -2.860 -16.661 1.00 . A A .  923 GLN CD   1 1 
       17 22681 1 1 74 GLN CG   C   -9.030  -3.680 -17.747 1.00 . A A .  923 GLN CG   1 1 
       17 22682 1 1 74 GLN H    H   -7.520  -2.374 -21.288 1.00 . A A .  923 GLN H    1 1 
       17 22683 1 1 74 GLN HA   H   -7.165  -2.578 -19.107 1.00 . A A .  923 GLN HA   1 1 
       17 22684 1 1 74 GLN HB2  H   -8.825  -4.982 -19.427 1.00 . A A .  923 GLN HB2  1 1 
       17 22685 1 1 74 GLN HB3  H   -7.603  -5.181 -18.195 1.00 . A A .  923 GLN HB3  1 1 
       17 22686 1 1 74 GLN HE21 H  -10.106  -2.102 -16.009 1.00 . A A .  923 GLN HE21 1 1 
       17 22687 1 1 74 GLN HE22 H   -8.644  -1.555 -15.202 1.00 . A A .  923 GLN HE22 1 1 
       17 22688 1 1 74 GLN HG2  H   -9.658  -3.002 -18.309 1.00 . A A .  923 GLN HG2  1 1 
       17 22689 1 1 74 GLN HG3  H   -9.624  -4.428 -17.226 1.00 . A A .  923 GLN HG3  1 1 
       17 22690 1 1 74 GLN N    N   -7.590  -3.328 -20.970 1.00 . A A .  923 GLN N    1 1 
       17 22691 1 1 74 GLN NE2  N   -9.104  -2.099 -15.908 1.00 . A A .  923 GLN NE2  1 1 
       17 22692 1 1 74 GLN O    O   -5.136  -4.688 -20.309 1.00 . A A .  923 GLN O    1 1 
       17 22693 1 1 74 GLN OE1  O   -7.142  -2.879 -16.456 1.00 . A A .  923 GLN OE1  1 1 
       17 22694 1 1 75 ASP C    C   -3.587  -5.616 -17.440 1.00 . A A .  924 ASP C    1 1 
       17 22695 1 1 75 ASP CA   C   -3.820  -4.152 -17.850 1.00 . A A .  924 ASP CA   1 1 
       17 22696 1 1 75 ASP CB   C   -3.381  -3.206 -16.722 1.00 . A A .  924 ASP CB   1 1 
       17 22697 1 1 75 ASP CG   C   -3.412  -1.712 -17.096 1.00 . A A .  924 ASP CG   1 1 
       17 22698 1 1 75 ASP H    H   -5.869  -3.477 -17.531 1.00 . A A .  924 ASP H    1 1 
       17 22699 1 1 75 ASP HA   H   -3.182  -3.966 -18.716 1.00 . A A .  924 ASP HA   1 1 
       17 22700 1 1 75 ASP HB2  H   -4.023  -3.380 -15.855 1.00 . A A .  924 ASP HB2  1 1 
       17 22701 1 1 75 ASP HB3  H   -2.360  -3.464 -16.432 1.00 . A A .  924 ASP HB3  1 1 
       17 22702 1 1 75 ASP N    N   -5.218  -3.868 -18.220 1.00 . A A .  924 ASP N    1 1 
       17 22703 1 1 75 ASP O    O   -2.493  -6.153 -17.611 1.00 . A A .  924 ASP O    1 1 
       17 22704 1 1 75 ASP OD1  O   -3.585  -0.878 -16.176 1.00 . A A .  924 ASP OD1  1 1 
       17 22705 1 1 75 ASP OD2  O   -3.247  -1.346 -18.285 1.00 . A A .  924 ASP OD2  1 1 
       17 22706 1 1 76 GLU C    C   -4.469  -8.626 -17.769 1.00 . A A .  925 GLU C    1 1 
       17 22707 1 1 76 GLU CA   C   -4.621  -7.698 -16.554 1.00 . A A .  925 GLU CA   1 1 
       17 22708 1 1 76 GLU CB   C   -5.920  -7.991 -15.790 1.00 . A A .  925 GLU CB   1 1 
       17 22709 1 1 76 GLU CD   C   -8.488  -7.588 -15.734 1.00 . A A .  925 GLU CD   1 1 
       17 22710 1 1 76 GLU CG   C   -7.237  -7.897 -16.585 1.00 . A A .  925 GLU CG   1 1 
       17 22711 1 1 76 GLU H    H   -5.476  -5.749 -16.775 1.00 . A A .  925 GLU H    1 1 
       17 22712 1 1 76 GLU HA   H   -3.780  -7.887 -15.885 1.00 . A A .  925 GLU HA   1 1 
       17 22713 1 1 76 GLU HB2  H   -5.852  -8.985 -15.357 1.00 . A A .  925 GLU HB2  1 1 
       17 22714 1 1 76 GLU HB3  H   -5.953  -7.248 -15.006 1.00 . A A .  925 GLU HB3  1 1 
       17 22715 1 1 76 GLU HG2  H   -7.130  -7.102 -17.318 1.00 . A A .  925 GLU HG2  1 1 
       17 22716 1 1 76 GLU HG3  H   -7.384  -8.833 -17.128 1.00 . A A .  925 GLU HG3  1 1 
       17 22717 1 1 76 GLU N    N   -4.627  -6.275 -16.925 1.00 . A A .  925 GLU N    1 1 
       17 22718 1 1 76 GLU O    O   -3.744  -9.622 -17.733 1.00 . A A .  925 GLU O    1 1 
       17 22719 1 1 76 GLU OE1  O   -9.586  -7.452 -16.322 1.00 . A A .  925 GLU OE1  1 1 
       17 22720 1 1 76 GLU OE2  O   -8.401  -7.485 -14.491 1.00 . A A .  925 GLU OE2  1 1 
       17 22721 1 1 77 ALA C    C   -3.714  -8.534 -20.882 1.00 . A A .  926 ALA C    1 1 
       17 22722 1 1 77 ALA CA   C   -5.037  -8.884 -20.171 1.00 . A A .  926 ALA CA   1 1 
       17 22723 1 1 77 ALA CB   C   -6.242  -8.443 -21.008 1.00 . A A .  926 ALA CB   1 1 
       17 22724 1 1 77 ALA H    H   -5.770  -7.478 -18.716 1.00 . A A .  926 ALA H    1 1 
       17 22725 1 1 77 ALA HA   H   -5.073  -9.968 -20.052 1.00 . A A .  926 ALA HA   1 1 
       17 22726 1 1 77 ALA HB1  H   -6.199  -7.366 -21.164 1.00 . A A .  926 ALA HB1  1 1 
       17 22727 1 1 77 ALA HB2  H   -6.219  -8.945 -21.975 1.00 . A A .  926 ALA HB2  1 1 
       17 22728 1 1 77 ALA HB3  H   -7.170  -8.702 -20.495 1.00 . A A .  926 ALA HB3  1 1 
       17 22729 1 1 77 ALA N    N   -5.143  -8.256 -18.855 1.00 . A A .  926 ALA N    1 1 
       17 22730 1 1 77 ALA O    O   -3.037  -9.423 -21.403 1.00 . A A .  926 ALA O    1 1 
       17 22731 1 1 78 ASP C    C   -0.816  -7.004 -20.573 1.00 . A A .  927 ASP C    1 1 
       17 22732 1 1 78 ASP CA   C   -2.062  -6.752 -21.466 1.00 . A A .  927 ASP CA   1 1 
       17 22733 1 1 78 ASP CB   C   -2.243  -5.272 -21.854 1.00 . A A .  927 ASP CB   1 1 
       17 22734 1 1 78 ASP CG   C   -1.141  -4.718 -22.785 1.00 . A A .  927 ASP CG   1 1 
       17 22735 1 1 78 ASP H    H   -3.945  -6.573 -20.471 1.00 . A A .  927 ASP H    1 1 
       17 22736 1 1 78 ASP HA   H   -1.896  -7.312 -22.387 1.00 . A A .  927 ASP HA   1 1 
       17 22737 1 1 78 ASP HB2  H   -3.197  -5.172 -22.375 1.00 . A A .  927 ASP HB2  1 1 
       17 22738 1 1 78 ASP HB3  H   -2.298  -4.673 -20.943 1.00 . A A .  927 ASP HB3  1 1 
       17 22739 1 1 78 ASP N    N   -3.318  -7.256 -20.878 1.00 . A A .  927 ASP N    1 1 
       17 22740 1 1 78 ASP O    O    0.023  -6.119 -20.366 1.00 . A A .  927 ASP O    1 1 
       17 22741 1 1 78 ASP OD1  O   -0.969  -3.474 -22.831 1.00 . A A .  927 ASP OD1  1 1 
       17 22742 1 1 78 ASP OD2  O   -0.484  -5.492 -23.523 1.00 . A A .  927 ASP OD2  1 1 
       17 22743 1 1 79 ALA C    C    1.726  -8.831 -19.889 1.00 . A A .  928 ALA C    1 1 
       17 22744 1 1 79 ALA CA   C    0.377  -8.674 -19.141 1.00 . A A .  928 ALA CA   1 1 
       17 22745 1 1 79 ALA CB   C   -0.059  -9.978 -18.457 1.00 . A A .  928 ALA CB   1 1 
       17 22746 1 1 79 ALA H    H   -1.449  -8.876 -20.230 1.00 . A A .  928 ALA H    1 1 
       17 22747 1 1 79 ALA HA   H    0.528  -7.924 -18.362 1.00 . A A .  928 ALA HA   1 1 
       17 22748 1 1 79 ALA HB1  H   -0.250 -10.750 -19.203 1.00 . A A .  928 ALA HB1  1 1 
       17 22749 1 1 79 ALA HB2  H    0.728 -10.320 -17.785 1.00 . A A .  928 ALA HB2  1 1 
       17 22750 1 1 79 ALA HB3  H   -0.967  -9.807 -17.875 1.00 . A A .  928 ALA HB3  1 1 
       17 22751 1 1 79 ALA N    N   -0.720  -8.213 -20.004 1.00 . A A .  928 ALA N    1 1 
       17 22752 1 1 79 ALA O    O    2.765  -8.385 -19.348 1.00 . A A .  928 ALA O    1 1 
       17 22753 1 1 79 ALA OXT  O    1.754  -9.425 -20.994 1.00 . A A .  928 ALA OXT  1 1 
       17 22754 2 2  1 ALA C    C   -6.880  -1.184  -8.383 1.00 . B B .    1 ALA C    1 1 
       17 22755 2 2  1 ALA CA   C   -6.524  -2.183  -7.277 1.00 . B B .    1 ALA CA   1 1 
       17 22756 2 2  1 ALA CB   C   -7.244  -3.521  -7.533 1.00 . B B .    1 ALA CB   1 1 
       17 22757 2 2  1 ALA H1   H   -7.810  -1.402  -5.872 1.00 . B B .    1 ALA H1   1 1 
       17 22758 2 2  1 ALA H2   H   -6.268  -0.823  -5.770 1.00 . B B .    1 ALA H2   1 1 
       17 22759 2 2  1 ALA H3   H   -6.627  -2.343  -5.230 1.00 . B B .    1 ALA H3   1 1 
       17 22760 2 2  1 ALA HA   H   -5.449  -2.359  -7.328 1.00 . B B .    1 ALA HA   1 1 
       17 22761 2 2  1 ALA HB1  H   -7.038  -3.872  -8.545 1.00 . B B .    1 ALA HB1  1 1 
       17 22762 2 2  1 ALA HB2  H   -6.891  -4.281  -6.838 1.00 . B B .    1 ALA HB2  1 1 
       17 22763 2 2  1 ALA HB3  H   -8.322  -3.395  -7.416 1.00 . B B .    1 ALA HB3  1 1 
       17 22764 2 2  1 ALA N    N   -6.833  -1.646  -5.936 1.00 . B B .    1 ALA N    1 1 
       17 22765 2 2  1 ALA O    O   -7.733  -0.312  -8.205 1.00 . B B .    1 ALA O    1 1 
       17 22766 2 2  2 ARG C    C   -8.146  -0.811 -11.127 1.00 . B B .    2 ARG C    1 1 
       17 22767 2 2  2 ARG CA   C   -6.633  -0.812 -10.872 1.00 . B B .    2 ARG CA   1 1 
       17 22768 2 2  2 ARG CB   C   -5.885  -1.645 -11.943 1.00 . B B .    2 ARG CB   1 1 
       17 22769 2 2  2 ARG CD   C   -6.066  -0.013 -13.888 1.00 . B B .    2 ARG CD   1 1 
       17 22770 2 2  2 ARG CG   C   -6.343  -1.442 -13.394 1.00 . B B .    2 ARG CG   1 1 
       17 22771 2 2  2 ARG CZ   C   -7.052   0.775 -16.061 1.00 . B B .    2 ARG CZ   1 1 
       17 22772 2 2  2 ARG H    H   -5.501  -2.043  -9.555 1.00 . B B .    2 ARG H    1 1 
       17 22773 2 2  2 ARG HA   H   -6.281   0.216 -10.909 1.00 . B B .    2 ARG HA   1 1 
       17 22774 2 2  2 ARG HB2  H   -4.820  -1.418 -11.878 1.00 . B B .    2 ARG HB2  1 1 
       17 22775 2 2  2 ARG HB3  H   -6.015  -2.706 -11.714 1.00 . B B .    2 ARG HB3  1 1 
       17 22776 2 2  2 ARG HD2  H   -6.000   0.667 -13.040 1.00 . B B .    2 ARG HD2  1 1 
       17 22777 2 2  2 ARG HD3  H   -5.094   0.017 -14.375 1.00 . B B .    2 ARG HD3  1 1 
       17 22778 2 2  2 ARG HE   H   -7.994   0.778 -14.328 1.00 . B B .    2 ARG HE   1 1 
       17 22779 2 2  2 ARG HG2  H   -5.812  -2.146 -14.035 1.00 . B B .    2 ARG HG2  1 1 
       17 22780 2 2  2 ARG HG3  H   -7.407  -1.689 -13.464 1.00 . B B .    2 ARG HG3  1 1 
       17 22781 2 2  2 ARG HH11 H   -5.216   0.018 -16.383 1.00 . B B .    2 ARG HH11 1 1 
       17 22782 2 2  2 ARG HH12 H   -5.984   0.752 -17.764 1.00 . B B .    2 ARG HH12 1 1 
       17 22783 2 2  2 ARG HH21 H   -8.819   1.696 -16.049 1.00 . B B .    2 ARG HH21 1 1 
       17 22784 2 2  2 ARG HH22 H   -8.012   1.644 -17.596 1.00 . B B .    2 ARG HH22 1 1 
       17 22785 2 2  2 ARG N    N   -6.277  -1.389  -9.563 1.00 . B B .    2 ARG N    1 1 
       17 22786 2 2  2 ARG NE   N   -7.134   0.480 -14.777 1.00 . B B .    2 ARG NE   1 1 
       17 22787 2 2  2 ARG NH1  N   -6.016   0.495 -16.796 1.00 . B B .    2 ARG NH1  1 1 
       17 22788 2 2  2 ARG NH2  N   -8.053   1.383 -16.626 1.00 . B B .    2 ARG NH2  1 1 
       17 22789 2 2  2 ARG O    O   -8.822  -1.779 -10.791 1.00 . B B .    2 ARG O    1 1 
       17 22790 2 2  3 THR C    C  -10.373   1.215 -13.389 1.00 . B B .    3 THR C    1 1 
       17 22791 2 2  3 THR CA   C  -10.095   0.301 -12.176 1.00 . B B .    3 THR CA   1 1 
       17 22792 2 2  3 THR CB   C  -10.950   0.618 -10.911 1.00 . B B .    3 THR CB   1 1 
       17 22793 2 2  3 THR CG2  C  -10.473   1.819 -10.098 1.00 . B B .    3 THR CG2  1 1 
       17 22794 2 2  3 THR H    H   -8.080   1.020 -11.998 1.00 . B B .    3 THR H    1 1 
       17 22795 2 2  3 THR HA   H  -10.330  -0.694 -12.566 1.00 . B B .    3 THR HA   1 1 
       17 22796 2 2  3 THR HB   H  -11.000  -0.267 -10.268 1.00 . B B .    3 THR HB   1 1 
       17 22797 2 2  3 THR HG1  H  -12.770   0.231 -11.510 1.00 . B B .    3 THR HG1  1 1 
       17 22798 2 2  3 THR HG21 H  -11.154   1.982  -9.260 1.00 . B B .    3 THR HG21 1 1 
       17 22799 2 2  3 THR HG22 H   -9.477   1.638  -9.703 1.00 . B B .    3 THR HG22 1 1 
       17 22800 2 2  3 THR HG23 H  -10.487   2.711 -10.726 1.00 . B B .    3 THR HG23 1 1 
       17 22801 2 2  3 THR N    N   -8.671   0.229 -11.785 1.00 . B B .    3 THR N    1 1 
       17 22802 2 2  3 THR O    O   -9.451   1.817 -13.943 1.00 . B B .    3 THR O    1 1 
       17 22803 2 2  3 THR OG1  O  -12.256   1.008 -11.198 1.00 . B B .    3 THR OG1  1 1 
       17 22804 2 2  4 .   C    C  -13.380   2.412 -15.150 1.00 . B B .    4 MLZ C    1 1 
       17 22805 2 2  4 .   CA   C  -12.043   1.630 -15.239 1.00 . B B .    4 MLZ CA   1 1 
       17 22806 2 2  4 .   CB   C  -12.119   0.346 -16.112 1.00 . B B .    4 MLZ CB   1 1 
       17 22807 2 2  4 .   CD   C  -12.994  -2.061 -15.684 1.00 . B B .    4 MLZ CD   1 1 
       17 22808 2 2  4 .   CE   C  -12.770  -2.746 -17.044 1.00 . B B .    4 MLZ CE   1 1 
       17 22809 2 2  4 .   CG   C  -13.291  -0.560 -15.676 1.00 . B B .    4 MLZ CG   1 1 
       17 22810 2 2  4 .   CM   C  -12.354  -4.881 -18.134 1.00 . B B .    4 MLZ CM   1 1 
       17 22811 2 2  4 .   H    H  -12.329   0.779 -13.330 1.00 . B B .    4 MLZ H    1 1 
       17 22812 2 2  4 .   HA   H  -11.301   2.318 -15.653 1.00 . B B .    4 MLZ HA   1 1 
       17 22813 2 2  4 .   HB2  H  -12.257   0.619 -17.161 1.00 . B B .    4 MLZ HB2  1 1 
       17 22814 2 2  4 .   HB3  H  -11.174  -0.190 -16.034 1.00 . B B .    4 MLZ HB3  1 1 
       17 22815 2 2  4 .   HCM1 H  -12.295  -5.968 -18.017 1.00 . B B .    4 MLZ HCM1 1 1 
       17 22816 2 2  4 .   HCM2 H  -13.131  -4.651 -18.863 1.00 . B B .    4 MLZ HCM2 1 1 
       17 22817 2 2  4 .   HCM3 H  -11.398  -4.538 -18.532 1.00 . B B .    4 MLZ HCM3 1 1 
       17 22818 2 2  4 .   HD2  H  -12.114  -2.212 -15.070 1.00 . B B .    4 MLZ HD2  1 1 
       17 22819 2 2  4 .   HD3  H  -13.828  -2.558 -15.190 1.00 . B B .    4 MLZ HD3  1 1 
       17 22820 2 2  4 .   HE2  H  -13.628  -2.518 -17.685 1.00 . B B .    4 MLZ HE2  1 1 
       17 22821 2 2  4 .   HE3  H  -11.886  -2.319 -17.536 1.00 . B B .    4 MLZ HE3  1 1 
       17 22822 2 2  4 .   HG2  H  -13.548  -0.325 -14.651 1.00 . B B .    4 MLZ HG2  1 1 
       17 22823 2 2  4 .   HG3  H  -14.165  -0.341 -16.283 1.00 . B B .    4 MLZ HG3  1 1 
       17 22824 2 2  4 .   HZ   H  -13.501  -4.610 -16.432 1.00 . B B .    4 MLZ HZ   1 1 
       17 22825 2 2  4 .   HZ2  H  -11.920  -4.445 -16.164 1.00 . B B .    4 MLZ HZ2  1 1 
       17 22826 2 2  4 .   N    N  -11.606   1.187 -13.909 1.00 . B B .    4 MLZ N    1 1 
       17 22827 2 2  4 .   NZ   N  -12.649  -4.220 -16.842 1.00 . B B .    4 MLZ NZ   1 1 
       17 22828 2 2  4 .   O    O  -14.186   2.159 -14.254 1.00 . B B .    4 MLZ O    1 1 
       17 22829 2 2  5 GLN C    C  -15.622   4.364 -17.200 1.00 . B B .    5 GLN C    1 1 
       17 22830 2 2  5 GLN CA   C  -14.715   4.328 -15.958 1.00 . B B .    5 GLN CA   1 1 
       17 22831 2 2  5 GLN CB   C  -14.053   5.661 -15.585 1.00 . B B .    5 GLN CB   1 1 
       17 22832 2 2  5 GLN CD   C  -15.668   7.563 -16.235 1.00 . B B .    5 GLN CD   1 1 
       17 22833 2 2  5 GLN CG   C  -15.018   6.754 -15.114 1.00 . B B .    5 GLN CG   1 1 
       17 22834 2 2  5 GLN H    H  -12.978   3.447 -16.836 1.00 . B B .    5 GLN H    1 1 
       17 22835 2 2  5 GLN HA   H  -15.349   4.063 -15.114 1.00 . B B .    5 GLN HA   1 1 
       17 22836 2 2  5 GLN HB2  H  -13.395   5.454 -14.741 1.00 . B B .    5 GLN HB2  1 1 
       17 22837 2 2  5 GLN HB3  H  -13.444   6.018 -16.413 1.00 . B B .    5 GLN HB3  1 1 
       17 22838 2 2  5 GLN HE21 H  -17.422   7.543 -15.271 1.00 . B B .    5 GLN HE21 1 1 
       17 22839 2 2  5 GLN HE22 H  -17.389   8.375 -16.842 1.00 . B B .    5 GLN HE22 1 1 
       17 22840 2 2  5 GLN HG2  H  -15.784   6.310 -14.478 1.00 . B B .    5 GLN HG2  1 1 
       17 22841 2 2  5 GLN HG3  H  -14.451   7.450 -14.498 1.00 . B B .    5 GLN HG3  1 1 
       17 22842 2 2  5 GLN N    N  -13.639   3.332 -16.082 1.00 . B B .    5 GLN N    1 1 
       17 22843 2 2  5 GLN NE2  N  -16.949   7.826 -16.126 1.00 . B B .    5 GLN NE2  1 1 
       17 22844 2 2  5 GLN O    O  -15.304   4.976 -18.218 1.00 . B B .    5 GLN O    1 1 
       17 22845 2 2  5 GLN OE1  O  -15.052   7.984 -17.205 1.00 . B B .    5 GLN OE1  1 1 
       17 22846 2 2  6 THR C    C  -18.432   4.600 -18.748 1.00 . B B .    6 THR C    1 1 
       17 22847 2 2  6 THR CA   C  -17.690   3.376 -18.220 1.00 . B B .    6 THR CA   1 1 
       17 22848 2 2  6 THR CB   C  -18.763   2.333 -17.840 1.00 . B B .    6 THR CB   1 1 
       17 22849 2 2  6 THR CG2  C  -18.503   1.008 -18.553 1.00 . B B .    6 THR CG2  1 1 
       17 22850 2 2  6 THR H    H  -16.911   3.153 -16.251 1.00 . B B .    6 THR H    1 1 
       17 22851 2 2  6 THR HA   H  -17.135   2.955 -19.053 1.00 . B B .    6 THR HA   1 1 
       17 22852 2 2  6 THR HB   H  -19.747   2.680 -18.160 1.00 . B B .    6 THR HB   1 1 
       17 22853 2 2  6 THR HG1  H  -19.196   2.881 -16.023 1.00 . B B .    6 THR HG1  1 1 
       17 22854 2 2  6 THR HG21 H  -18.399   1.178 -19.625 1.00 . B B .    6 THR HG21 1 1 
       17 22855 2 2  6 THR HG22 H  -17.592   0.547 -18.171 1.00 . B B .    6 THR HG22 1 1 
       17 22856 2 2  6 THR HG23 H  -19.356   0.351 -18.405 1.00 . B B .    6 THR HG23 1 1 
       17 22857 2 2  6 THR N    N  -16.747   3.649 -17.114 1.00 . B B .    6 THR N    1 1 
       17 22858 2 2  6 THR O    O  -18.630   4.698 -19.958 1.00 . B B .    6 THR O    1 1 
       17 22859 2 2  6 THR OG1  O  -18.810   2.097 -16.448 1.00 . B B .    6 THR OG1  1 1 
       17 22860 2 2  7 ALA C    C  -21.306   6.056 -18.638 1.00 . B B .    7 ALA C    1 1 
       17 22861 2 2  7 ALA CA   C  -19.923   6.529 -18.109 1.00 . B B .    7 ALA CA   1 1 
       17 22862 2 2  7 ALA CB   C  -19.307   7.625 -18.994 1.00 . B B .    7 ALA CB   1 1 
       17 22863 2 2  7 ALA H    H  -18.672   5.316 -16.888 1.00 . B B .    7 ALA H    1 1 
       17 22864 2 2  7 ALA HA   H  -20.125   6.990 -17.141 1.00 . B B .    7 ALA HA   1 1 
       17 22865 2 2  7 ALA HB1  H  -18.347   7.942 -18.593 1.00 . B B .    7 ALA HB1  1 1 
       17 22866 2 2  7 ALA HB2  H  -19.163   7.256 -20.010 1.00 . B B .    7 ALA HB2  1 1 
       17 22867 2 2  7 ALA HB3  H  -19.977   8.483 -19.031 1.00 . B B .    7 ALA HB3  1 1 
       17 22868 2 2  7 ALA N    N  -18.921   5.474 -17.861 1.00 . B B .    7 ALA N    1 1 
       17 22869 2 2  7 ALA O    O  -22.318   6.696 -18.347 1.00 . B B .    7 ALA O    1 1 
       17 22870 2 2  8 ARG C    C  -23.475   3.631 -18.904 1.00 . B B .    8 ARG C    1 1 
       17 22871 2 2  8 ARG CA   C  -22.589   4.322 -19.958 1.00 . B B .    8 ARG CA   1 1 
       17 22872 2 2  8 ARG CB   C  -22.201   3.356 -21.103 1.00 . B B .    8 ARG CB   1 1 
       17 22873 2 2  8 ARG CD   C  -21.367   3.134 -23.497 1.00 . B B .    8 ARG CD   1 1 
       17 22874 2 2  8 ARG CG   C  -21.441   4.033 -22.254 1.00 . B B .    8 ARG CG   1 1 
       17 22875 2 2  8 ARG CZ   C  -23.573   2.314 -24.417 1.00 . B B .    8 ARG CZ   1 1 
       17 22876 2 2  8 ARG H    H  -20.490   4.524 -19.631 1.00 . B B .    8 ARG H    1 1 
       17 22877 2 2  8 ARG HA   H  -23.203   5.113 -20.393 1.00 . B B .    8 ARG HA   1 1 
       17 22878 2 2  8 ARG HB2  H  -21.585   2.541 -20.715 1.00 . B B .    8 ARG HB2  1 1 
       17 22879 2 2  8 ARG HB3  H  -23.120   2.926 -21.503 1.00 . B B .    8 ARG HB3  1 1 
       17 22880 2 2  8 ARG HD2  H  -20.539   3.482 -24.116 1.00 . B B .    8 ARG HD2  1 1 
       17 22881 2 2  8 ARG HD3  H  -21.144   2.109 -23.201 1.00 . B B .    8 ARG HD3  1 1 
       17 22882 2 2  8 ARG HE   H  -22.722   4.045 -24.852 1.00 . B B .    8 ARG HE   1 1 
       17 22883 2 2  8 ARG HG2  H  -21.925   4.975 -22.519 1.00 . B B .    8 ARG HG2  1 1 
       17 22884 2 2  8 ARG HG3  H  -20.425   4.252 -21.926 1.00 . B B .    8 ARG HG3  1 1 
       17 22885 2 2  8 ARG HH11 H  -22.826   0.909 -23.161 1.00 . B B .    8 ARG HH11 1 1 
       17 22886 2 2  8 ARG HH12 H  -24.347   0.533 -23.911 1.00 . B B .    8 ARG HH12 1 1 
       17 22887 2 2  8 ARG HH21 H  -24.635   3.427 -25.709 1.00 . B B .    8 ARG HH21 1 1 
       17 22888 2 2  8 ARG HH22 H  -25.331   1.891 -25.289 1.00 . B B .    8 ARG HH22 1 1 
       17 22889 2 2  8 ARG N    N  -21.378   4.938 -19.378 1.00 . B B .    8 ARG N    1 1 
       17 22890 2 2  8 ARG NE   N  -22.604   3.207 -24.302 1.00 . B B .    8 ARG NE   1 1 
       17 22891 2 2  8 ARG NH1  N  -23.586   1.175 -23.787 1.00 . B B .    8 ARG NH1  1 1 
       17 22892 2 2  8 ARG NH2  N  -24.589   2.563 -25.195 1.00 . B B .    8 ARG NH2  1 1 
       17 22893 2 2  8 ARG O    O  -23.573   2.402 -18.860 1.00 . B B .    8 ARG O    1 1 
       17 22894 2 2  9 TYR C    C  -26.302   5.021 -16.979 1.00 . B B .    9 TYR C    1 1 
       17 22895 2 2  9 TYR CA   C  -25.136   4.014 -17.072 1.00 . B B .    9 TYR CA   1 1 
       17 22896 2 2  9 TYR CB   C  -24.466   3.747 -15.713 1.00 . B B .    9 TYR CB   1 1 
       17 22897 2 2  9 TYR CD1  C  -26.009   4.001 -13.712 1.00 . B B .    9 TYR CD1  1 1 
       17 22898 2 2  9 TYR CD2  C  -25.707   1.790 -14.695 1.00 . B B .    9 TYR CD2  1 1 
       17 22899 2 2  9 TYR CE1  C  -26.914   3.465 -12.774 1.00 . B B .    9 TYR CE1  1 1 
       17 22900 2 2  9 TYR CE2  C  -26.613   1.249 -13.760 1.00 . B B .    9 TYR CE2  1 1 
       17 22901 2 2  9 TYR CG   C  -25.409   3.166 -14.676 1.00 . B B .    9 TYR CG   1 1 
       17 22902 2 2  9 TYR CZ   C  -27.223   2.086 -12.802 1.00 . B B .    9 TYR CZ   1 1 
       17 22903 2 2  9 TYR H    H  -23.910   5.422 -18.125 1.00 . B B .    9 TYR H    1 1 
       17 22904 2 2  9 TYR HA   H  -25.567   3.069 -17.406 1.00 . B B .    9 TYR HA   1 1 
       17 22905 2 2  9 TYR HB2  H  -23.638   3.050 -15.853 1.00 . B B .    9 TYR HB2  1 1 
       17 22906 2 2  9 TYR HB3  H  -24.050   4.681 -15.335 1.00 . B B .    9 TYR HB3  1 1 
       17 22907 2 2  9 TYR HD1  H  -25.781   5.060 -13.701 1.00 . B B .    9 TYR HD1  1 1 
       17 22908 2 2  9 TYR HD2  H  -25.250   1.149 -15.439 1.00 . B B .    9 TYR HD2  1 1 
       17 22909 2 2  9 TYR HE1  H  -27.380   4.109 -12.041 1.00 . B B .    9 TYR HE1  1 1 
       17 22910 2 2  9 TYR HE2  H  -26.852   0.195 -13.774 1.00 . B B .    9 TYR HE2  1 1 
       17 22911 2 2  9 TYR HH   H  -28.516   2.239 -11.349 1.00 . B B .    9 TYR HH   1 1 
       17 22912 2 2  9 TYR N    N  -24.123   4.433 -18.058 1.00 . B B .    9 TYR N    1 1 
       17 22913 2 2  9 TYR O    O  -26.062   6.210 -16.661 1.00 . B B .    9 TYR O    1 1 
       17 22914 2 2  9 TYR OXT  O  -27.454   4.629 -17.276 1.00 . B B .    9 TYR OXT  1 1 
       17 22915 2 2  9 TYR OH   O  -28.095   1.557 -11.901 1.00 . B B .    9 TYR OH   1 1 
       17 22916 3 3  1 ZN  ZN   ZN -13.012 -11.490  -5.394 1.00 . C A . 1001 ZN  ZN   1 1 
       18 22917 1 1  1 GLY C    C    1.120  -0.769  -5.508 1.00 . A A .  850 GLY C    1 1 
       18 22918 1 1  1 GLY CA   C    2.259   0.144  -5.077 1.00 . A A .  850 GLY CA   1 1 
       18 22919 1 1  1 GLY H1   H    1.702   0.273  -3.101 1.00 . A A .  850 GLY H1   1 1 
       18 22920 1 1  1 GLY H2   H    3.273   0.663  -3.362 1.00 . A A .  850 GLY H2   1 1 
       18 22921 1 1  1 GLY H3   H    2.803  -0.905  -3.389 1.00 . A A .  850 GLY H3   1 1 
       18 22922 1 1  1 GLY HA2  H    1.988   1.171  -5.322 1.00 . A A .  850 GLY HA2  1 1 
       18 22923 1 1  1 GLY HA3  H    3.158  -0.124  -5.634 1.00 . A A .  850 GLY HA3  1 1 
       18 22924 1 1  1 GLY N    N    2.530   0.036  -3.625 1.00 . A A .  850 GLY N    1 1 
       18 22925 1 1  1 GLY O    O    0.211  -1.045  -4.724 1.00 . A A .  850 GLY O    1 1 
       18 22926 1 1  2 SER C    C    0.761  -2.990  -8.492 1.00 . A A .  851 SER C    1 1 
       18 22927 1 1  2 SER CA   C    0.161  -2.158  -7.348 1.00 . A A .  851 SER CA   1 1 
       18 22928 1 1  2 SER CB   C   -1.042  -1.358  -7.872 1.00 . A A .  851 SER CB   1 1 
       18 22929 1 1  2 SER H    H    1.930  -0.972  -7.351 1.00 . A A .  851 SER H    1 1 
       18 22930 1 1  2 SER HA   H   -0.193  -2.847  -6.578 1.00 . A A .  851 SER HA   1 1 
       18 22931 1 1  2 SER HB2  H   -1.533  -0.845  -7.044 1.00 . A A .  851 SER HB2  1 1 
       18 22932 1 1  2 SER HB3  H   -0.683  -0.608  -8.577 1.00 . A A .  851 SER HB3  1 1 
       18 22933 1 1  2 SER HG   H   -2.518  -2.650  -7.860 1.00 . A A .  851 SER HG   1 1 
       18 22934 1 1  2 SER N    N    1.155  -1.242  -6.758 1.00 . A A .  851 SER N    1 1 
       18 22935 1 1  2 SER O    O    1.679  -2.541  -9.185 1.00 . A A .  851 SER O    1 1 
       18 22936 1 1  2 SER OG   O   -1.978  -2.199  -8.536 1.00 . A A .  851 SER OG   1 1 
       18 22937 1 1  3 ARG C    C    0.047  -4.240 -11.225 1.00 . A A .  852 ARG C    1 1 
       18 22938 1 1  3 ARG CA   C    0.419  -4.996  -9.940 1.00 . A A .  852 ARG CA   1 1 
       18 22939 1 1  3 ARG CB   C   -0.426  -6.277  -9.774 1.00 . A A .  852 ARG CB   1 1 
       18 22940 1 1  3 ARG CD   C   -1.369  -8.388 -10.779 1.00 . A A .  852 ARG CD   1 1 
       18 22941 1 1  3 ARG CG   C   -0.334  -7.267 -10.944 1.00 . A A .  852 ARG CG   1 1 
       18 22942 1 1  3 ARG CZ   C   -0.791 -10.071 -12.556 1.00 . A A .  852 ARG CZ   1 1 
       18 22943 1 1  3 ARG H    H   -0.528  -4.490  -8.097 1.00 . A A .  852 ARG H    1 1 
       18 22944 1 1  3 ARG HA   H    1.475  -5.265 -10.012 1.00 . A A .  852 ARG HA   1 1 
       18 22945 1 1  3 ARG HB2  H   -0.113  -6.792  -8.864 1.00 . A A .  852 ARG HB2  1 1 
       18 22946 1 1  3 ARG HB3  H   -1.471  -5.987  -9.654 1.00 . A A .  852 ARG HB3  1 1 
       18 22947 1 1  3 ARG HD2  H   -1.065  -9.042  -9.960 1.00 . A A .  852 ARG HD2  1 1 
       18 22948 1 1  3 ARG HD3  H   -2.328  -7.944 -10.505 1.00 . A A .  852 ARG HD3  1 1 
       18 22949 1 1  3 ARG HE   H   -2.407  -8.943 -12.568 1.00 . A A .  852 ARG HE   1 1 
       18 22950 1 1  3 ARG HG2  H   -0.544  -6.751 -11.876 1.00 . A A .  852 ARG HG2  1 1 
       18 22951 1 1  3 ARG HG3  H    0.670  -7.689 -10.997 1.00 . A A .  852 ARG HG3  1 1 
       18 22952 1 1  3 ARG HH11 H    0.495 -10.235 -11.032 1.00 . A A .  852 ARG HH11 1 1 
       18 22953 1 1  3 ARG HH12 H    0.803 -11.272 -12.403 1.00 . A A .  852 ARG HH12 1 1 
       18 22954 1 1  3 ARG HH21 H   -1.823 -10.101 -14.263 1.00 . A A .  852 ARG HH21 1 1 
       18 22955 1 1  3 ARG HH22 H   -0.503 -11.268 -14.144 1.00 . A A .  852 ARG HH22 1 1 
       18 22956 1 1  3 ARG N    N    0.194  -4.180  -8.736 1.00 . A A .  852 ARG N    1 1 
       18 22957 1 1  3 ARG NE   N   -1.564  -9.139 -12.034 1.00 . A A .  852 ARG NE   1 1 
       18 22958 1 1  3 ARG NH1  N    0.257 -10.556 -11.954 1.00 . A A .  852 ARG NH1  1 1 
       18 22959 1 1  3 ARG NH2  N   -1.070 -10.532 -13.732 1.00 . A A .  852 ARG NH2  1 1 
       18 22960 1 1  3 ARG O    O    0.757  -4.350 -12.226 1.00 . A A .  852 ARG O    1 1 
       18 22961 1 1  4 ARG C    C   -1.897  -1.395 -12.372 1.00 . A A .  853 ARG C    1 1 
       18 22962 1 1  4 ARG CA   C   -1.739  -2.926 -12.408 1.00 . A A .  853 ARG CA   1 1 
       18 22963 1 1  4 ARG CB   C   -3.096  -3.632 -12.615 1.00 . A A .  853 ARG CB   1 1 
       18 22964 1 1  4 ARG CD   C   -2.317  -5.374 -14.372 1.00 . A A .  853 ARG CD   1 1 
       18 22965 1 1  4 ARG CG   C   -3.036  -5.113 -13.038 1.00 . A A .  853 ARG CG   1 1 
       18 22966 1 1  4 ARG CZ   C   -0.020  -6.383 -14.736 1.00 . A A .  853 ARG CZ   1 1 
       18 22967 1 1  4 ARG H    H   -1.586  -3.485 -10.345 1.00 . A A .  853 ARG H    1 1 
       18 22968 1 1  4 ARG HA   H   -1.126  -3.092 -13.293 1.00 . A A .  853 ARG HA   1 1 
       18 22969 1 1  4 ARG HB2  H   -3.681  -3.580 -11.691 1.00 . A A .  853 ARG HB2  1 1 
       18 22970 1 1  4 ARG HB3  H   -3.645  -3.087 -13.380 1.00 . A A .  853 ARG HB3  1 1 
       18 22971 1 1  4 ARG HD2  H   -2.716  -6.287 -14.801 1.00 . A A .  853 ARG HD2  1 1 
       18 22972 1 1  4 ARG HD3  H   -2.543  -4.553 -15.052 1.00 . A A .  853 ARG HD3  1 1 
       18 22973 1 1  4 ARG HE   H   -0.396  -4.792 -13.658 1.00 . A A .  853 ARG HE   1 1 
       18 22974 1 1  4 ARG HG2  H   -2.582  -5.709 -12.248 1.00 . A A .  853 ARG HG2  1 1 
       18 22975 1 1  4 ARG HG3  H   -4.065  -5.457 -13.145 1.00 . A A .  853 ARG HG3  1 1 
       18 22976 1 1  4 ARG HH11 H   -1.373  -7.672 -15.489 1.00 . A A .  853 ARG HH11 1 1 
       18 22977 1 1  4 ARG HH12 H    0.293  -8.041 -15.818 1.00 . A A .  853 ARG HH12 1 1 
       18 22978 1 1  4 ARG HH21 H    1.561  -5.491 -13.902 1.00 . A A .  853 ARG HH21 1 1 
       18 22979 1 1  4 ARG HH22 H    1.919  -6.889 -14.889 1.00 . A A .  853 ARG HH22 1 1 
       18 22980 1 1  4 ARG N    N   -1.083  -3.516 -11.221 1.00 . A A .  853 ARG N    1 1 
       18 22981 1 1  4 ARG NE   N   -0.854  -5.496 -14.220 1.00 . A A .  853 ARG NE   1 1 
       18 22982 1 1  4 ARG NH1  N   -0.392  -7.409 -15.444 1.00 . A A .  853 ARG NH1  1 1 
       18 22983 1 1  4 ARG NH2  N    1.252  -6.239 -14.509 1.00 . A A .  853 ARG NH2  1 1 
       18 22984 1 1  4 ARG O    O   -1.826  -0.777 -13.434 1.00 . A A .  853 ARG O    1 1 
       18 22985 1 1  5 ALA C    C   -3.302   1.405 -11.567 1.00 . A A .  854 ALA C    1 1 
       18 22986 1 1  5 ALA CA   C   -2.112   0.650 -10.915 1.00 . A A .  854 ALA CA   1 1 
       18 22987 1 1  5 ALA CB   C   -0.745   1.293 -11.201 1.00 . A A .  854 ALA CB   1 1 
       18 22988 1 1  5 ALA H    H   -2.108  -1.411 -10.381 1.00 . A A .  854 ALA H    1 1 
       18 22989 1 1  5 ALA HA   H   -2.269   0.746  -9.839 1.00 . A A .  854 ALA HA   1 1 
       18 22990 1 1  5 ALA HB1  H   -0.729   2.319 -10.831 1.00 . A A .  854 ALA HB1  1 1 
       18 22991 1 1  5 ALA HB2  H    0.044   0.732 -10.698 1.00 . A A .  854 ALA HB2  1 1 
       18 22992 1 1  5 ALA HB3  H   -0.549   1.304 -12.274 1.00 . A A .  854 ALA HB3  1 1 
       18 22993 1 1  5 ALA N    N   -2.034  -0.799 -11.184 1.00 . A A .  854 ALA N    1 1 
       18 22994 1 1  5 ALA O    O   -4.044   0.867 -12.388 1.00 . A A .  854 ALA O    1 1 
       18 22995 1 1  6 SER C    C   -4.885   3.723 -13.033 1.00 . A A .  855 SER C    1 1 
       18 22996 1 1  6 SER CA   C   -4.722   3.438 -11.534 1.00 . A A .  855 SER CA   1 1 
       18 22997 1 1  6 SER CB   C   -4.829   4.751 -10.751 1.00 . A A .  855 SER CB   1 1 
       18 22998 1 1  6 SER H    H   -2.864   3.081 -10.524 1.00 . A A .  855 SER H    1 1 
       18 22999 1 1  6 SER HA   H   -5.587   2.847 -11.237 1.00 . A A .  855 SER HA   1 1 
       18 23000 1 1  6 SER HB2  H   -5.716   5.282 -11.096 1.00 . A A .  855 SER HB2  1 1 
       18 23001 1 1  6 SER HB3  H   -4.989   4.523  -9.703 1.00 . A A .  855 SER HB3  1 1 
       18 23002 1 1  6 SER HG   H   -3.018   5.354 -10.259 1.00 . A A .  855 SER HG   1 1 
       18 23003 1 1  6 SER N    N   -3.520   2.663 -11.166 1.00 . A A .  855 SER N    1 1 
       18 23004 1 1  6 SER O    O   -3.926   3.790 -13.809 1.00 . A A .  855 SER O    1 1 
       18 23005 1 1  6 SER OG   O   -3.695   5.590 -10.921 1.00 . A A .  855 SER OG   1 1 
       18 23006 1 1  7 VAL C    C   -6.500   5.851 -14.940 1.00 . A A .  856 VAL C    1 1 
       18 23007 1 1  7 VAL CA   C   -6.581   4.322 -14.772 1.00 . A A .  856 VAL CA   1 1 
       18 23008 1 1  7 VAL CB   C   -7.973   3.729 -15.084 1.00 . A A .  856 VAL CB   1 1 
       18 23009 1 1  7 VAL CG1  C   -9.117   4.404 -14.318 1.00 . A A .  856 VAL CG1  1 1 
       18 23010 1 1  7 VAL CG2  C   -8.301   3.756 -16.581 1.00 . A A .  856 VAL CG2  1 1 
       18 23011 1 1  7 VAL H    H   -6.841   3.914 -12.683 1.00 . A A .  856 VAL H    1 1 
       18 23012 1 1  7 VAL HA   H   -5.883   3.883 -15.487 1.00 . A A .  856 VAL HA   1 1 
       18 23013 1 1  7 VAL HB   H   -7.948   2.680 -14.788 1.00 . A A .  856 VAL HB   1 1 
       18 23014 1 1  7 VAL HG11 H   -8.926   4.371 -13.246 1.00 . A A .  856 VAL HG11 1 1 
       18 23015 1 1  7 VAL HG12 H   -9.229   5.441 -14.633 1.00 . A A .  856 VAL HG12 1 1 
       18 23016 1 1  7 VAL HG13 H  -10.049   3.874 -14.520 1.00 . A A .  856 VAL HG13 1 1 
       18 23017 1 1  7 VAL HG21 H   -9.201   3.165 -16.759 1.00 . A A .  856 VAL HG21 1 1 
       18 23018 1 1  7 VAL HG22 H   -8.487   4.775 -16.921 1.00 . A A .  856 VAL HG22 1 1 
       18 23019 1 1  7 VAL HG23 H   -7.483   3.316 -17.153 1.00 . A A .  856 VAL HG23 1 1 
       18 23020 1 1  7 VAL N    N   -6.150   3.909 -13.422 1.00 . A A .  856 VAL N    1 1 
       18 23021 1 1  7 VAL O    O   -6.535   6.592 -13.955 1.00 . A A .  856 VAL O    1 1 
       18 23022 1 1  8 GLY C    C   -7.087   8.768 -15.986 1.00 . A A .  857 GLY C    1 1 
       18 23023 1 1  8 GLY CA   C   -6.068   7.740 -16.497 1.00 . A A .  857 GLY CA   1 1 
       18 23024 1 1  8 GLY H    H   -6.358   5.673 -16.945 1.00 . A A .  857 GLY H    1 1 
       18 23025 1 1  8 GLY HA2  H   -5.085   7.994 -16.099 1.00 . A A .  857 GLY HA2  1 1 
       18 23026 1 1  8 GLY HA3  H   -6.036   7.841 -17.582 1.00 . A A .  857 GLY HA3  1 1 
       18 23027 1 1  8 GLY N    N   -6.372   6.333 -16.181 1.00 . A A .  857 GLY N    1 1 
       18 23028 1 1  8 GLY O    O   -6.702   9.784 -15.401 1.00 . A A .  857 GLY O    1 1 
       18 23029 1 1  9 SER C    C  -10.825   8.576 -15.701 1.00 . A A .  858 SER C    1 1 
       18 23030 1 1  9 SER CA   C   -9.499   9.347 -15.736 1.00 . A A .  858 SER CA   1 1 
       18 23031 1 1  9 SER CB   C   -9.642  10.575 -16.652 1.00 . A A .  858 SER CB   1 1 
       18 23032 1 1  9 SER H    H   -8.607   7.651 -16.684 1.00 . A A .  858 SER H    1 1 
       18 23033 1 1  9 SER HA   H   -9.285   9.698 -14.726 1.00 . A A .  858 SER HA   1 1 
       18 23034 1 1  9 SER HB2  H   -8.675  11.068 -16.736 1.00 . A A .  858 SER HB2  1 1 
       18 23035 1 1  9 SER HB3  H   -9.956  10.245 -17.642 1.00 . A A .  858 SER HB3  1 1 
       18 23036 1 1  9 SER HG   H  -11.472  11.274 -16.470 1.00 . A A .  858 SER HG   1 1 
       18 23037 1 1  9 SER N    N   -8.380   8.504 -16.193 1.00 . A A .  858 SER N    1 1 
       18 23038 1 1  9 SER O    O  -10.981   7.543 -16.356 1.00 . A A .  858 SER O    1 1 
       18 23039 1 1  9 SER OG   O  -10.578  11.523 -16.158 1.00 . A A .  858 SER OG   1 1 
       18 23040 1 1 10 GLU C    C  -13.914   9.419 -16.230 1.00 . A A .  859 GLU C    1 1 
       18 23041 1 1 10 GLU CA   C  -13.212   8.716 -15.048 1.00 . A A .  859 GLU CA   1 1 
       18 23042 1 1 10 GLU CB   C  -13.951   9.025 -13.731 1.00 . A A .  859 GLU CB   1 1 
       18 23043 1 1 10 GLU CD   C  -12.072   8.776 -11.958 1.00 . A A .  859 GLU CD   1 1 
       18 23044 1 1 10 GLU CG   C  -13.424   8.260 -12.506 1.00 . A A .  859 GLU CG   1 1 
       18 23045 1 1 10 GLU H    H  -11.597   9.990 -14.524 1.00 . A A .  859 GLU H    1 1 
       18 23046 1 1 10 GLU HA   H  -13.265   7.642 -15.211 1.00 . A A .  859 GLU HA   1 1 
       18 23047 1 1 10 GLU HB2  H  -13.933  10.098 -13.537 1.00 . A A .  859 GLU HB2  1 1 
       18 23048 1 1 10 GLU HB3  H  -14.996   8.740 -13.864 1.00 . A A .  859 GLU HB3  1 1 
       18 23049 1 1 10 GLU HG2  H  -14.170   8.356 -11.714 1.00 . A A .  859 GLU HG2  1 1 
       18 23050 1 1 10 GLU HG3  H  -13.360   7.199 -12.761 1.00 . A A .  859 GLU HG3  1 1 
       18 23051 1 1 10 GLU N    N  -11.802   9.106 -14.966 1.00 . A A .  859 GLU N    1 1 
       18 23052 1 1 10 GLU O    O  -13.472  10.479 -16.682 1.00 . A A .  859 GLU O    1 1 
       18 23053 1 1 10 GLU OE1  O  -11.889  10.008 -11.804 1.00 . A A .  859 GLU OE1  1 1 
       18 23054 1 1 10 GLU OE2  O  -11.186   7.942 -11.645 1.00 . A A .  859 GLU OE2  1 1 
       18 23055 1 1 11 PHE C    C  -17.020  10.286 -16.959 1.00 . A A .  860 PHE C    1 1 
       18 23056 1 1 11 PHE CA   C  -15.919   9.489 -17.689 1.00 . A A .  860 PHE CA   1 1 
       18 23057 1 1 11 PHE CB   C  -16.460   8.467 -18.709 1.00 . A A .  860 PHE CB   1 1 
       18 23058 1 1 11 PHE CD1  C  -14.135   8.179 -19.786 1.00 . A A .  860 PHE CD1  1 1 
       18 23059 1 1 11 PHE CD2  C  -15.869   6.531 -20.219 1.00 . A A .  860 PHE CD2  1 1 
       18 23060 1 1 11 PHE CE1  C  -13.252   7.463 -20.616 1.00 . A A .  860 PHE CE1  1 1 
       18 23061 1 1 11 PHE CE2  C  -14.987   5.816 -21.050 1.00 . A A .  860 PHE CE2  1 1 
       18 23062 1 1 11 PHE CG   C  -15.452   7.713 -19.575 1.00 . A A .  860 PHE CG   1 1 
       18 23063 1 1 11 PHE CZ   C  -13.678   6.283 -21.251 1.00 . A A .  860 PHE CZ   1 1 
       18 23064 1 1 11 PHE H    H  -15.323   7.973 -16.311 1.00 . A A .  860 PHE H    1 1 
       18 23065 1 1 11 PHE HA   H  -15.357  10.229 -18.259 1.00 . A A .  860 PHE HA   1 1 
       18 23066 1 1 11 PHE HB2  H  -17.055   7.729 -18.173 1.00 . A A .  860 PHE HB2  1 1 
       18 23067 1 1 11 PHE HB3  H  -17.133   8.995 -19.386 1.00 . A A .  860 PHE HB3  1 1 
       18 23068 1 1 11 PHE HD1  H  -13.790   9.092 -19.323 1.00 . A A .  860 PHE HD1  1 1 
       18 23069 1 1 11 PHE HD2  H  -16.877   6.169 -20.075 1.00 . A A .  860 PHE HD2  1 1 
       18 23070 1 1 11 PHE HE1  H  -12.248   7.835 -20.781 1.00 . A A .  860 PHE HE1  1 1 
       18 23071 1 1 11 PHE HE2  H  -15.321   4.914 -21.545 1.00 . A A .  860 PHE HE2  1 1 
       18 23072 1 1 11 PHE HZ   H  -13.004   5.742 -21.904 1.00 . A A .  860 PHE HZ   1 1 
       18 23073 1 1 11 PHE N    N  -15.023   8.846 -16.715 1.00 . A A .  860 PHE N    1 1 
       18 23074 1 1 11 PHE O    O  -16.825  11.468 -16.667 1.00 . A A .  860 PHE O    1 1 
       18 23075 1 1 12 THR C    C  -20.149   9.159 -15.189 1.00 . A A .  861 THR C    1 1 
       18 23076 1 1 12 THR CA   C  -19.208  10.227 -15.760 1.00 . A A .  861 THR CA   1 1 
       18 23077 1 1 12 THR CB   C  -20.016  11.320 -16.488 1.00 . A A .  861 THR CB   1 1 
       18 23078 1 1 12 THR CG2  C  -20.933  10.784 -17.588 1.00 . A A .  861 THR CG2  1 1 
       18 23079 1 1 12 THR H    H  -18.254   8.681 -16.879 1.00 . A A .  861 THR H    1 1 
       18 23080 1 1 12 THR HA   H  -18.718  10.707 -14.911 1.00 . A A .  861 THR HA   1 1 
       18 23081 1 1 12 THR HB   H  -19.321  12.032 -16.918 1.00 . A A .  861 THR HB   1 1 
       18 23082 1 1 12 THR HG1  H  -21.181  12.808 -16.031 1.00 . A A .  861 THR HG1  1 1 
       18 23083 1 1 12 THR HG21 H  -21.717  10.162 -17.156 1.00 . A A .  861 THR HG21 1 1 
       18 23084 1 1 12 THR HG22 H  -21.393  11.618 -18.119 1.00 . A A .  861 THR HG22 1 1 
       18 23085 1 1 12 THR HG23 H  -20.353  10.196 -18.299 1.00 . A A .  861 THR HG23 1 1 
       18 23086 1 1 12 THR N    N  -18.153   9.654 -16.620 1.00 . A A .  861 THR N    1 1 
       18 23087 1 1 12 THR O    O  -20.236   8.046 -15.707 1.00 . A A .  861 THR O    1 1 
       18 23088 1 1 12 THR OG1  O  -20.823  12.029 -15.568 1.00 . A A .  861 THR OG1  1 1 
       18 23089 1 1 13 GLU C    C  -21.640   7.495 -12.746 1.00 . A A .  862 GLU C    1 1 
       18 23090 1 1 13 GLU CA   C  -21.936   8.876 -13.375 1.00 . A A .  862 GLU CA   1 1 
       18 23091 1 1 13 GLU CB   C  -23.231   8.899 -14.205 1.00 . A A .  862 GLU CB   1 1 
       18 23092 1 1 13 GLU CD   C  -25.820   8.767 -14.048 1.00 . A A .  862 GLU CD   1 1 
       18 23093 1 1 13 GLU CG   C  -24.457   8.590 -13.334 1.00 . A A .  862 GLU CG   1 1 
       18 23094 1 1 13 GLU H    H  -20.805  10.548 -13.986 1.00 . A A .  862 GLU H    1 1 
       18 23095 1 1 13 GLU HA   H  -22.119   9.518 -12.517 1.00 . A A .  862 GLU HA   1 1 
       18 23096 1 1 13 GLU HB2  H  -23.342   9.896 -14.633 1.00 . A A .  862 GLU HB2  1 1 
       18 23097 1 1 13 GLU HB3  H  -23.165   8.172 -15.017 1.00 . A A .  862 GLU HB3  1 1 
       18 23098 1 1 13 GLU HG2  H  -24.356   7.567 -12.977 1.00 . A A .  862 GLU HG2  1 1 
       18 23099 1 1 13 GLU HG3  H  -24.438   9.249 -12.463 1.00 . A A .  862 GLU HG3  1 1 
       18 23100 1 1 13 GLU N    N  -20.868   9.549 -14.136 1.00 . A A .  862 GLU N    1 1 
       18 23101 1 1 13 GLU O    O  -21.975   7.269 -11.580 1.00 . A A .  862 GLU O    1 1 
       18 23102 1 1 13 GLU OE1  O  -25.934   9.550 -15.024 1.00 . A A .  862 GLU OE1  1 1 
       18 23103 1 1 13 GLU OE2  O  -26.816   8.154 -13.591 1.00 . A A .  862 GLU OE2  1 1 
       18 23104 1 1 14 SER C    C  -19.306   4.735 -13.450 1.00 . A A .  863 SER C    1 1 
       18 23105 1 1 14 SER CA   C  -20.725   5.196 -13.091 1.00 . A A .  863 SER CA   1 1 
       18 23106 1 1 14 SER CB   C  -21.771   4.272 -13.729 1.00 . A A .  863 SER CB   1 1 
       18 23107 1 1 14 SER H    H  -20.678   6.890 -14.388 1.00 . A A .  863 SER H    1 1 
       18 23108 1 1 14 SER HA   H  -20.825   5.088 -12.015 1.00 . A A .  863 SER HA   1 1 
       18 23109 1 1 14 SER HB2  H  -21.773   4.413 -14.811 1.00 . A A .  863 SER HB2  1 1 
       18 23110 1 1 14 SER HB3  H  -21.519   3.234 -13.508 1.00 . A A .  863 SER HB3  1 1 
       18 23111 1 1 14 SER HG   H  -23.706   3.953 -13.631 1.00 . A A .  863 SER HG   1 1 
       18 23112 1 1 14 SER N    N  -20.976   6.595 -13.467 1.00 . A A .  863 SER N    1 1 
       18 23113 1 1 14 SER O    O  -18.613   5.344 -14.268 1.00 . A A .  863 SER O    1 1 
       18 23114 1 1 14 SER OG   O  -23.063   4.552 -13.212 1.00 . A A .  863 SER OG   1 1 
       18 23115 1 1 15 ALA C    C  -17.614   1.505 -12.734 1.00 . A A .  864 ALA C    1 1 
       18 23116 1 1 15 ALA CA   C  -17.568   3.013 -13.040 1.00 . A A .  864 ALA CA   1 1 
       18 23117 1 1 15 ALA CB   C  -16.530   3.744 -12.176 1.00 . A A .  864 ALA CB   1 1 
       18 23118 1 1 15 ALA H    H  -19.455   3.237 -12.092 1.00 . A A .  864 ALA H    1 1 
       18 23119 1 1 15 ALA HA   H  -17.304   3.117 -14.090 1.00 . A A .  864 ALA HA   1 1 
       18 23120 1 1 15 ALA HB1  H  -16.479   4.795 -12.463 1.00 . A A .  864 ALA HB1  1 1 
       18 23121 1 1 15 ALA HB2  H  -16.815   3.666 -11.127 1.00 . A A .  864 ALA HB2  1 1 
       18 23122 1 1 15 ALA HB3  H  -15.544   3.302 -12.304 1.00 . A A .  864 ALA HB3  1 1 
       18 23123 1 1 15 ALA N    N  -18.861   3.654 -12.808 1.00 . A A .  864 ALA N    1 1 
       18 23124 1 1 15 ALA O    O  -18.623   0.992 -12.255 1.00 . A A .  864 ALA O    1 1 
       18 23125 1 1 16 TRP C    C  -15.411  -0.479 -11.153 1.00 . A A .  865 TRP C    1 1 
       18 23126 1 1 16 TRP CA   C  -16.310  -0.552 -12.396 1.00 . A A .  865 TRP CA   1 1 
       18 23127 1 1 16 TRP CB   C  -15.814  -1.520 -13.476 1.00 . A A .  865 TRP CB   1 1 
       18 23128 1 1 16 TRP CD1  C  -17.252  -0.892 -15.450 1.00 . A A .  865 TRP CD1  1 1 
       18 23129 1 1 16 TRP CD2  C  -17.709  -2.958 -14.717 1.00 . A A .  865 TRP CD2  1 1 
       18 23130 1 1 16 TRP CE2  C  -18.630  -2.681 -15.772 1.00 . A A .  865 TRP CE2  1 1 
       18 23131 1 1 16 TRP CE3  C  -17.793  -4.232 -14.117 1.00 . A A .  865 TRP CE3  1 1 
       18 23132 1 1 16 TRP CG   C  -16.849  -1.789 -14.526 1.00 . A A .  865 TRP CG   1 1 
       18 23133 1 1 16 TRP CH2  C  -19.617  -4.890 -15.605 1.00 . A A .  865 TRP CH2  1 1 
       18 23134 1 1 16 TRP CZ2  C  -19.575  -3.622 -16.212 1.00 . A A .  865 TRP CZ2  1 1 
       18 23135 1 1 16 TRP CZ3  C  -18.723  -5.197 -14.563 1.00 . A A .  865 TRP CZ3  1 1 
       18 23136 1 1 16 TRP H    H  -15.743   1.218 -13.464 1.00 . A A .  865 TRP H    1 1 
       18 23137 1 1 16 TRP HA   H  -17.252  -0.969 -12.048 1.00 . A A .  865 TRP HA   1 1 
       18 23138 1 1 16 TRP HB2  H  -14.914  -1.117 -13.934 1.00 . A A .  865 TRP HB2  1 1 
       18 23139 1 1 16 TRP HB3  H  -15.552  -2.474 -13.017 1.00 . A A .  865 TRP HB3  1 1 
       18 23140 1 1 16 TRP HD1  H  -16.845   0.103 -15.565 1.00 . A A .  865 TRP HD1  1 1 
       18 23141 1 1 16 TRP HE1  H  -18.775  -0.842 -16.888 1.00 . A A .  865 TRP HE1  1 1 
       18 23142 1 1 16 TRP HE3  H  -17.113  -4.454 -13.313 1.00 . A A .  865 TRP HE3  1 1 
       18 23143 1 1 16 TRP HH2  H  -20.328  -5.635 -15.941 1.00 . A A .  865 TRP HH2  1 1 
       18 23144 1 1 16 TRP HZ2  H  -20.244  -3.379 -17.025 1.00 . A A .  865 TRP HZ2  1 1 
       18 23145 1 1 16 TRP HZ3  H  -18.751  -6.187 -14.121 1.00 . A A .  865 TRP HZ3  1 1 
       18 23146 1 1 16 TRP N    N  -16.528   0.779 -12.987 1.00 . A A .  865 TRP N    1 1 
       18 23147 1 1 16 TRP NE1  N  -18.320  -1.393 -16.158 1.00 . A A .  865 TRP NE1  1 1 
       18 23148 1 1 16 TRP O    O  -14.915   0.585 -10.776 1.00 . A A .  865 TRP O    1 1 
       18 23149 1 1 17 VAL C    C  -13.672  -3.310  -9.551 1.00 . A A .  866 VAL C    1 1 
       18 23150 1 1 17 VAL CA   C  -14.169  -1.859  -9.494 1.00 . A A .  866 VAL CA   1 1 
       18 23151 1 1 17 VAL CB   C  -14.646  -1.427  -8.093 1.00 . A A .  866 VAL CB   1 1 
       18 23152 1 1 17 VAL CG1  C  -15.880  -2.198  -7.618 1.00 . A A .  866 VAL CG1  1 1 
       18 23153 1 1 17 VAL CG2  C  -13.547  -1.545  -7.035 1.00 . A A .  866 VAL CG2  1 1 
       18 23154 1 1 17 VAL H    H  -15.814  -2.408 -10.762 1.00 . A A .  866 VAL H    1 1 
       18 23155 1 1 17 VAL HA   H  -13.324  -1.217  -9.740 1.00 . A A .  866 VAL HA   1 1 
       18 23156 1 1 17 VAL HB   H  -14.907  -0.371  -8.141 1.00 . A A .  866 VAL HB   1 1 
       18 23157 1 1 17 VAL HG11 H  -16.237  -1.763  -6.687 1.00 . A A .  866 VAL HG11 1 1 
       18 23158 1 1 17 VAL HG12 H  -16.675  -2.129  -8.357 1.00 . A A .  866 VAL HG12 1 1 
       18 23159 1 1 17 VAL HG13 H  -15.636  -3.247  -7.459 1.00 . A A .  866 VAL HG13 1 1 
       18 23160 1 1 17 VAL HG21 H  -13.892  -1.080  -6.111 1.00 . A A .  866 VAL HG21 1 1 
       18 23161 1 1 17 VAL HG22 H  -13.315  -2.590  -6.836 1.00 . A A .  866 VAL HG22 1 1 
       18 23162 1 1 17 VAL HG23 H  -12.649  -1.025  -7.368 1.00 . A A .  866 VAL HG23 1 1 
       18 23163 1 1 17 VAL N    N  -15.213  -1.629 -10.506 1.00 . A A .  866 VAL N    1 1 
       18 23164 1 1 17 VAL O    O  -14.464  -4.232  -9.764 1.00 . A A .  866 VAL O    1 1 
       18 23165 1 1 18 ARG C    C  -11.635  -5.266  -7.833 1.00 . A A .  867 ARG C    1 1 
       18 23166 1 1 18 ARG CA   C  -11.685  -4.816  -9.297 1.00 . A A .  867 ARG CA   1 1 
       18 23167 1 1 18 ARG CB   C  -10.247  -4.709  -9.847 1.00 . A A .  867 ARG CB   1 1 
       18 23168 1 1 18 ARG CD   C   -8.237  -5.741 -10.973 1.00 . A A .  867 ARG CD   1 1 
       18 23169 1 1 18 ARG CG   C   -9.665  -5.996 -10.462 1.00 . A A .  867 ARG CG   1 1 
       18 23170 1 1 18 ARG CZ   C   -6.706  -7.637 -11.559 1.00 . A A .  867 ARG CZ   1 1 
       18 23171 1 1 18 ARG H    H  -11.774  -2.683  -9.287 1.00 . A A .  867 ARG H    1 1 
       18 23172 1 1 18 ARG HA   H  -12.244  -5.555  -9.878 1.00 . A A .  867 ARG HA   1 1 
       18 23173 1 1 18 ARG HB2  H  -10.224  -3.947 -10.611 1.00 . A A .  867 ARG HB2  1 1 
       18 23174 1 1 18 ARG HB3  H   -9.586  -4.365  -9.050 1.00 . A A .  867 ARG HB3  1 1 
       18 23175 1 1 18 ARG HD2  H   -8.266  -5.521 -12.039 1.00 . A A .  867 ARG HD2  1 1 
       18 23176 1 1 18 ARG HD3  H   -7.856  -4.842 -10.502 1.00 . A A .  867 ARG HD3  1 1 
       18 23177 1 1 18 ARG HE   H   -6.901  -6.868  -9.759 1.00 . A A .  867 ARG HE   1 1 
       18 23178 1 1 18 ARG HG2  H   -9.657  -6.772  -9.700 1.00 . A A .  867 ARG HG2  1 1 
       18 23179 1 1 18 ARG HG3  H  -10.269  -6.312 -11.318 1.00 . A A .  867 ARG HG3  1 1 
       18 23180 1 1 18 ARG HH11 H   -7.978  -7.298 -13.042 1.00 . A A .  867 ARG HH11 1 1 
       18 23181 1 1 18 ARG HH12 H   -6.668  -8.411 -13.392 1.00 . A A .  867 ARG HH12 1 1 
       18 23182 1 1 18 ARG HH21 H   -5.321  -8.336 -10.281 1.00 . A A .  867 ARG HH21 1 1 
       18 23183 1 1 18 ARG HH22 H   -5.156  -8.840 -11.951 1.00 . A A .  867 ARG HH22 1 1 
       18 23184 1 1 18 ARG N    N  -12.352  -3.503  -9.413 1.00 . A A .  867 ARG N    1 1 
       18 23185 1 1 18 ARG NE   N   -7.289  -6.840 -10.687 1.00 . A A .  867 ARG NE   1 1 
       18 23186 1 1 18 ARG NH1  N   -7.121  -7.751 -12.784 1.00 . A A .  867 ARG NH1  1 1 
       18 23187 1 1 18 ARG NH2  N   -5.675  -8.353 -11.221 1.00 . A A .  867 ARG NH2  1 1 
       18 23188 1 1 18 ARG O    O  -11.335  -4.455  -6.955 1.00 . A A .  867 ARG O    1 1 
       18 23189 1 1 19 CYS C    C   -9.988  -7.261  -6.074 1.00 . A A .  868 CYS C    1 1 
       18 23190 1 1 19 CYS CA   C  -11.518  -7.164  -6.288 1.00 . A A .  868 CYS CA   1 1 
       18 23191 1 1 19 CYS CB   C  -12.225  -8.520  -6.244 1.00 . A A .  868 CYS CB   1 1 
       18 23192 1 1 19 CYS H    H  -12.158  -7.154  -8.320 1.00 . A A .  868 CYS H    1 1 
       18 23193 1 1 19 CYS HA   H  -11.941  -6.543  -5.499 1.00 . A A .  868 CYS HA   1 1 
       18 23194 1 1 19 CYS HB2  H  -13.305  -8.369  -6.332 1.00 . A A .  868 CYS HB2  1 1 
       18 23195 1 1 19 CYS HB3  H  -11.902  -9.118  -7.099 1.00 . A A .  868 CYS HB3  1 1 
       18 23196 1 1 19 CYS N    N  -11.830  -6.556  -7.574 1.00 . A A .  868 CYS N    1 1 
       18 23197 1 1 19 CYS O    O   -9.288  -7.932  -6.840 1.00 . A A .  868 CYS O    1 1 
       18 23198 1 1 19 CYS SG   S  -11.840  -9.413  -4.701 1.00 . A A .  868 CYS SG   1 1 
       18 23199 1 1 20 ASP C    C   -7.744  -8.185  -4.006 1.00 . A A .  869 ASP C    1 1 
       18 23200 1 1 20 ASP CA   C   -8.066  -6.794  -4.601 1.00 . A A .  869 ASP CA   1 1 
       18 23201 1 1 20 ASP CB   C   -7.654  -5.690  -3.604 1.00 . A A .  869 ASP CB   1 1 
       18 23202 1 1 20 ASP CG   C   -7.052  -4.424  -4.254 1.00 . A A .  869 ASP CG   1 1 
       18 23203 1 1 20 ASP H    H  -10.079  -5.997  -4.497 1.00 . A A .  869 ASP H    1 1 
       18 23204 1 1 20 ASP HA   H   -7.430  -6.709  -5.482 1.00 . A A .  869 ASP HA   1 1 
       18 23205 1 1 20 ASP HB2  H   -8.514  -5.426  -2.987 1.00 . A A .  869 ASP HB2  1 1 
       18 23206 1 1 20 ASP HB3  H   -6.901  -6.093  -2.924 1.00 . A A .  869 ASP HB3  1 1 
       18 23207 1 1 20 ASP N    N   -9.468  -6.618  -5.025 1.00 . A A .  869 ASP N    1 1 
       18 23208 1 1 20 ASP O    O   -6.562  -8.516  -3.870 1.00 . A A .  869 ASP O    1 1 
       18 23209 1 1 20 ASP OD1  O   -7.171  -4.211  -5.483 1.00 . A A .  869 ASP OD1  1 1 
       18 23210 1 1 20 ASP OD2  O   -6.395  -3.647  -3.523 1.00 . A A .  869 ASP OD2  1 1 
       18 23211 1 1 21 ASP C    C   -8.447 -11.457  -4.159 1.00 . A A .  870 ASP C    1 1 
       18 23212 1 1 21 ASP CA   C   -8.508 -10.352  -3.082 1.00 . A A .  870 ASP CA   1 1 
       18 23213 1 1 21 ASP CB   C   -9.565 -10.677  -2.015 1.00 . A A .  870 ASP CB   1 1 
       18 23214 1 1 21 ASP CG   C   -9.200 -11.878  -1.114 1.00 . A A .  870 ASP CG   1 1 
       18 23215 1 1 21 ASP H    H   -9.690  -8.749  -3.881 1.00 . A A .  870 ASP H    1 1 
       18 23216 1 1 21 ASP HA   H   -7.540 -10.332  -2.581 1.00 . A A .  870 ASP HA   1 1 
       18 23217 1 1 21 ASP HB2  H   -9.672  -9.808  -1.366 1.00 . A A .  870 ASP HB2  1 1 
       18 23218 1 1 21 ASP HB3  H  -10.525 -10.853  -2.504 1.00 . A A .  870 ASP HB3  1 1 
       18 23219 1 1 21 ASP N    N   -8.739  -9.010  -3.650 1.00 . A A .  870 ASP N    1 1 
       18 23220 1 1 21 ASP O    O   -7.726 -12.445  -3.990 1.00 . A A .  870 ASP O    1 1 
       18 23221 1 1 21 ASP OD1  O   -8.007 -12.068  -0.770 1.00 . A A .  870 ASP OD1  1 1 
       18 23222 1 1 21 ASP OD2  O  -10.122 -12.610  -0.679 1.00 . A A .  870 ASP OD2  1 1 
       18 23223 1 1 22 CYS C    C   -8.627 -11.088  -7.715 1.00 . A A .  871 CYS C    1 1 
       18 23224 1 1 22 CYS CA   C   -8.969 -12.022  -6.518 1.00 . A A .  871 CYS CA   1 1 
       18 23225 1 1 22 CYS CB   C  -10.120 -13.056  -6.677 1.00 . A A .  871 CYS CB   1 1 
       18 23226 1 1 22 CYS H    H   -9.742 -10.448  -5.331 1.00 . A A .  871 CYS H    1 1 
       18 23227 1 1 22 CYS HA   H   -8.070 -12.629  -6.398 1.00 . A A .  871 CYS HA   1 1 
       18 23228 1 1 22 CYS HB2  H   -9.800 -13.773  -7.439 1.00 . A A .  871 CYS HB2  1 1 
       18 23229 1 1 22 CYS HB3  H  -10.201 -13.619  -5.743 1.00 . A A .  871 CYS HB3  1 1 
       18 23230 1 1 22 CYS N    N   -9.148 -11.264  -5.286 1.00 . A A .  871 CYS N    1 1 
       18 23231 1 1 22 CYS O    O   -7.471 -10.690  -7.882 1.00 . A A .  871 CYS O    1 1 
       18 23232 1 1 22 CYS SG   S  -11.781 -12.432  -7.149 1.00 . A A .  871 CYS SG   1 1 
       18 23233 1 1 23 PHE C    C  -10.967  -9.543 -10.328 1.00 . A A .  872 PHE C    1 1 
       18 23234 1 1 23 PHE CA   C   -9.594  -9.841  -9.684 1.00 . A A .  872 PHE CA   1 1 
       18 23235 1 1 23 PHE CB   C   -8.680 -10.402 -10.781 1.00 . A A .  872 PHE CB   1 1 
       18 23236 1 1 23 PHE CD1  C   -9.980 -11.845 -12.418 1.00 . A A .  872 PHE CD1  1 1 
       18 23237 1 1 23 PHE CD2  C   -8.524 -12.937 -10.800 1.00 . A A .  872 PHE CD2  1 1 
       18 23238 1 1 23 PHE CE1  C  -10.345 -13.100 -12.936 1.00 . A A .  872 PHE CE1  1 1 
       18 23239 1 1 23 PHE CE2  C   -8.888 -14.192 -11.319 1.00 . A A .  872 PHE CE2  1 1 
       18 23240 1 1 23 PHE CG   C   -9.072 -11.758 -11.343 1.00 . A A .  872 PHE CG   1 1 
       18 23241 1 1 23 PHE CZ   C   -9.799 -14.274 -12.387 1.00 . A A .  872 PHE CZ   1 1 
       18 23242 1 1 23 PHE H    H  -10.521 -11.088  -8.185 1.00 . A A .  872 PHE H    1 1 
       18 23243 1 1 23 PHE HA   H   -9.179  -8.892  -9.349 1.00 . A A .  872 PHE HA   1 1 
       18 23244 1 1 23 PHE HB2  H   -8.678  -9.679 -11.593 1.00 . A A .  872 PHE HB2  1 1 
       18 23245 1 1 23 PHE HB3  H   -7.660 -10.440 -10.406 1.00 . A A .  872 PHE HB3  1 1 
       18 23246 1 1 23 PHE HD1  H  -10.402 -10.945 -12.844 1.00 . A A .  872 PHE HD1  1 1 
       18 23247 1 1 23 PHE HD2  H   -7.820 -12.879  -9.981 1.00 . A A .  872 PHE HD2  1 1 
       18 23248 1 1 23 PHE HE1  H  -11.047 -13.166 -13.757 1.00 . A A .  872 PHE HE1  1 1 
       18 23249 1 1 23 PHE HE2  H   -8.466 -15.095 -10.898 1.00 . A A .  872 PHE HE2  1 1 
       18 23250 1 1 23 PHE HZ   H  -10.081 -15.240 -12.786 1.00 . A A .  872 PHE HZ   1 1 
       18 23251 1 1 23 PHE N    N   -9.634 -10.753  -8.523 1.00 . A A .  872 PHE N    1 1 
       18 23252 1 1 23 PHE O    O  -11.052  -8.703 -11.224 1.00 . A A .  872 PHE O    1 1 
       18 23253 1 1 24 LYS C    C  -13.881  -8.636 -10.470 1.00 . A A .  873 LYS C    1 1 
       18 23254 1 1 24 LYS CA   C  -13.423 -10.095 -10.388 1.00 . A A .  873 LYS CA   1 1 
       18 23255 1 1 24 LYS CB   C  -14.330 -10.868  -9.426 1.00 . A A .  873 LYS CB   1 1 
       18 23256 1 1 24 LYS CD   C  -16.826 -10.354  -9.646 1.00 . A A .  873 LYS CD   1 1 
       18 23257 1 1 24 LYS CE   C  -17.314 -10.615  -8.228 1.00 . A A .  873 LYS CE   1 1 
       18 23258 1 1 24 LYS CG   C  -15.680 -11.307  -9.999 1.00 . A A .  873 LYS CG   1 1 
       18 23259 1 1 24 LYS H    H  -11.836 -11.003  -9.289 1.00 . A A .  873 LYS H    1 1 
       18 23260 1 1 24 LYS HA   H  -13.518 -10.534 -11.380 1.00 . A A .  873 LYS HA   1 1 
       18 23261 1 1 24 LYS HB2  H  -13.811 -11.770  -9.111 1.00 . A A .  873 LYS HB2  1 1 
       18 23262 1 1 24 LYS HB3  H  -14.506 -10.233  -8.564 1.00 . A A .  873 LYS HB3  1 1 
       18 23263 1 1 24 LYS HD2  H  -16.480  -9.326  -9.716 1.00 . A A .  873 LYS HD2  1 1 
       18 23264 1 1 24 LYS HD3  H  -17.657 -10.486 -10.325 1.00 . A A .  873 LYS HD3  1 1 
       18 23265 1 1 24 LYS HE2  H  -16.429 -10.646  -7.604 1.00 . A A .  873 LYS HE2  1 1 
       18 23266 1 1 24 LYS HE3  H  -17.951  -9.786  -7.910 1.00 . A A .  873 LYS HE3  1 1 
       18 23267 1 1 24 LYS HG2  H  -15.605 -11.426 -11.075 1.00 . A A .  873 LYS HG2  1 1 
       18 23268 1 1 24 LYS HG3  H  -15.905 -12.277  -9.563 1.00 . A A .  873 LYS HG3  1 1 
       18 23269 1 1 24 LYS HZ1  H  -17.419 -12.691  -8.164 1.00 . A A .  873 LYS HZ1  1 1 
       18 23270 1 1 24 LYS HZ2  H  -18.511 -11.936  -7.203 1.00 . A A .  873 LYS HZ2  1 1 
       18 23271 1 1 24 LYS HZ3  H  -18.741 -11.983  -8.843 1.00 . A A .  873 LYS HZ3  1 1 
       18 23272 1 1 24 LYS N    N  -12.030 -10.245  -9.921 1.00 . A A .  873 LYS N    1 1 
       18 23273 1 1 24 LYS NZ   N  -18.046 -11.897  -8.106 1.00 . A A .  873 LYS NZ   1 1 
       18 23274 1 1 24 LYS O    O  -13.502  -7.812  -9.635 1.00 . A A .  873 LYS O    1 1 
       18 23275 1 1 25 TRP C    C  -16.683  -6.761 -11.343 1.00 . A A .  874 TRP C    1 1 
       18 23276 1 1 25 TRP CA   C  -15.219  -6.988 -11.733 1.00 . A A .  874 TRP CA   1 1 
       18 23277 1 1 25 TRP CB   C  -14.994  -6.684 -13.220 1.00 . A A .  874 TRP CB   1 1 
       18 23278 1 1 25 TRP CD1  C  -13.007  -7.903 -14.245 1.00 . A A .  874 TRP CD1  1 1 
       18 23279 1 1 25 TRP CD2  C  -12.509  -5.859 -13.501 1.00 . A A .  874 TRP CD2  1 1 
       18 23280 1 1 25 TRP CE2  C  -11.315  -6.393 -14.066 1.00 . A A .  874 TRP CE2  1 1 
       18 23281 1 1 25 TRP CE3  C  -12.445  -4.575 -12.933 1.00 . A A .  874 TRP CE3  1 1 
       18 23282 1 1 25 TRP CG   C  -13.578  -6.822 -13.671 1.00 . A A .  874 TRP CG   1 1 
       18 23283 1 1 25 TRP CH2  C  -10.072  -4.403 -13.509 1.00 . A A .  874 TRP CH2  1 1 
       18 23284 1 1 25 TRP CZ2  C  -10.112  -5.678 -14.098 1.00 . A A .  874 TRP CZ2  1 1 
       18 23285 1 1 25 TRP CZ3  C  -11.231  -3.877 -12.919 1.00 . A A .  874 TRP CZ3  1 1 
       18 23286 1 1 25 TRP H    H  -15.053  -9.097 -12.042 1.00 . A A .  874 TRP H    1 1 
       18 23287 1 1 25 TRP HA   H  -14.616  -6.304 -11.136 1.00 . A A .  874 TRP HA   1 1 
       18 23288 1 1 25 TRP HB2  H  -15.641  -7.309 -13.833 1.00 . A A .  874 TRP HB2  1 1 
       18 23289 1 1 25 TRP HB3  H  -15.286  -5.655 -13.422 1.00 . A A .  874 TRP HB3  1 1 
       18 23290 1 1 25 TRP HD1  H  -13.523  -8.831 -14.446 1.00 . A A .  874 TRP HD1  1 1 
       18 23291 1 1 25 TRP HE1  H  -11.031  -8.315 -14.911 1.00 . A A .  874 TRP HE1  1 1 
       18 23292 1 1 25 TRP HE3  H  -13.332  -4.138 -12.491 1.00 . A A .  874 TRP HE3  1 1 
       18 23293 1 1 25 TRP HH2  H   -9.151  -3.838 -13.454 1.00 . A A .  874 TRP HH2  1 1 
       18 23294 1 1 25 TRP HZ2  H   -9.235  -6.128 -14.535 1.00 . A A .  874 TRP HZ2  1 1 
       18 23295 1 1 25 TRP HZ3  H  -11.169  -2.958 -12.377 1.00 . A A .  874 TRP HZ3  1 1 
       18 23296 1 1 25 TRP N    N  -14.741  -8.342 -11.443 1.00 . A A .  874 TRP N    1 1 
       18 23297 1 1 25 TRP NE1  N  -11.672  -7.644 -14.504 1.00 . A A .  874 TRP NE1  1 1 
       18 23298 1 1 25 TRP O    O  -17.510  -7.668 -11.457 1.00 . A A .  874 TRP O    1 1 
       18 23299 1 1 26 ARG C    C  -18.687  -3.678 -10.960 1.00 . A A .  875 ARG C    1 1 
       18 23300 1 1 26 ARG CA   C  -18.394  -5.120 -10.558 1.00 . A A .  875 ARG CA   1 1 
       18 23301 1 1 26 ARG CB   C  -18.598  -5.280  -9.038 1.00 . A A .  875 ARG CB   1 1 
       18 23302 1 1 26 ARG CD   C  -19.942  -7.485  -9.233 1.00 . A A .  875 ARG CD   1 1 
       18 23303 1 1 26 ARG CG   C  -18.782  -6.731  -8.565 1.00 . A A .  875 ARG CG   1 1 
       18 23304 1 1 26 ARG CZ   C  -21.878  -6.372 -10.376 1.00 . A A .  875 ARG CZ   1 1 
       18 23305 1 1 26 ARG H    H  -16.302  -4.823 -10.910 1.00 . A A .  875 ARG H    1 1 
       18 23306 1 1 26 ARG HA   H  -19.109  -5.739 -11.094 1.00 . A A .  875 ARG HA   1 1 
       18 23307 1 1 26 ARG HB2  H  -17.742  -4.846  -8.516 1.00 . A A .  875 ARG HB2  1 1 
       18 23308 1 1 26 ARG HB3  H  -19.477  -4.710  -8.734 1.00 . A A .  875 ARG HB3  1 1 
       18 23309 1 1 26 ARG HD2  H  -19.632  -7.793 -10.229 1.00 . A A .  875 ARG HD2  1 1 
       18 23310 1 1 26 ARG HD3  H  -20.115  -8.396  -8.665 1.00 . A A .  875 ARG HD3  1 1 
       18 23311 1 1 26 ARG HE   H  -21.524  -6.270  -8.436 1.00 . A A .  875 ARG HE   1 1 
       18 23312 1 1 26 ARG HG2  H  -17.855  -7.285  -8.722 1.00 . A A .  875 ARG HG2  1 1 
       18 23313 1 1 26 ARG HG3  H  -18.965  -6.720  -7.495 1.00 . A A .  875 ARG HG3  1 1 
       18 23314 1 1 26 ARG HH11 H  -20.765  -7.383 -11.696 1.00 . A A .  875 ARG HH11 1 1 
       18 23315 1 1 26 ARG HH12 H  -22.145  -6.467 -12.334 1.00 . A A .  875 ARG HH12 1 1 
       18 23316 1 1 26 ARG HH21 H  -23.272  -5.266  -9.429 1.00 . A A .  875 ARG HH21 1 1 
       18 23317 1 1 26 ARG HH22 H  -23.420  -5.422 -11.187 1.00 . A A .  875 ARG HH22 1 1 
       18 23318 1 1 26 ARG N    N  -17.029  -5.533 -10.938 1.00 . A A .  875 ARG N    1 1 
       18 23319 1 1 26 ARG NE   N  -21.191  -6.688  -9.291 1.00 . A A .  875 ARG NE   1 1 
       18 23320 1 1 26 ARG NH1  N  -21.538  -6.758 -11.569 1.00 . A A .  875 ARG NH1  1 1 
       18 23321 1 1 26 ARG NH2  N  -22.922  -5.614 -10.323 1.00 . A A .  875 ARG NH2  1 1 
       18 23322 1 1 26 ARG O    O  -17.826  -2.820 -10.791 1.00 . A A .  875 ARG O    1 1 
       18 23323 1 1 27 ARG C    C  -20.909  -1.335 -10.614 1.00 . A A .  876 ARG C    1 1 
       18 23324 1 1 27 ARG CA   C  -20.389  -2.080 -11.848 1.00 . A A .  876 ARG CA   1 1 
       18 23325 1 1 27 ARG CB   C  -21.459  -2.223 -12.954 1.00 . A A .  876 ARG CB   1 1 
       18 23326 1 1 27 ARG CD   C  -21.679   0.303 -13.571 1.00 . A A .  876 ARG CD   1 1 
       18 23327 1 1 27 ARG CG   C  -21.397  -1.130 -14.036 1.00 . A A .  876 ARG CG   1 1 
       18 23328 1 1 27 ARG CZ   C  -24.107   0.799 -13.878 1.00 . A A .  876 ARG CZ   1 1 
       18 23329 1 1 27 ARG H    H  -20.546  -4.185 -11.537 1.00 . A A .  876 ARG H    1 1 
       18 23330 1 1 27 ARG HA   H  -19.554  -1.506 -12.257 1.00 . A A .  876 ARG HA   1 1 
       18 23331 1 1 27 ARG HB2  H  -21.308  -3.172 -13.471 1.00 . A A .  876 ARG HB2  1 1 
       18 23332 1 1 27 ARG HB3  H  -22.458  -2.252 -12.515 1.00 . A A .  876 ARG HB3  1 1 
       18 23333 1 1 27 ARG HD2  H  -20.993   0.556 -12.768 1.00 . A A .  876 ARG HD2  1 1 
       18 23334 1 1 27 ARG HD3  H  -21.460   0.983 -14.395 1.00 . A A .  876 ARG HD3  1 1 
       18 23335 1 1 27 ARG HE   H  -23.240   0.461 -12.124 1.00 . A A .  876 ARG HE   1 1 
       18 23336 1 1 27 ARG HG2  H  -20.399  -1.137 -14.465 1.00 . A A .  876 ARG HG2  1 1 
       18 23337 1 1 27 ARG HG3  H  -22.099  -1.387 -14.830 1.00 . A A .  876 ARG HG3  1 1 
       18 23338 1 1 27 ARG HH11 H  -23.177   0.700 -15.656 1.00 . A A .  876 ARG HH11 1 1 
       18 23339 1 1 27 ARG HH12 H  -24.875   1.139 -15.682 1.00 . A A .  876 ARG HH12 1 1 
       18 23340 1 1 27 ARG HH21 H  -25.433   1.022 -12.376 1.00 . A A .  876 ARG HH21 1 1 
       18 23341 1 1 27 ARG HH22 H  -26.016   1.323 -14.010 1.00 . A A .  876 ARG HH22 1 1 
       18 23342 1 1 27 ARG N    N  -19.898  -3.417 -11.464 1.00 . A A .  876 ARG N    1 1 
       18 23343 1 1 27 ARG NE   N  -23.070   0.497 -13.116 1.00 . A A .  876 ARG NE   1 1 
       18 23344 1 1 27 ARG NH1  N  -24.038   0.878 -15.171 1.00 . A A .  876 ARG NH1  1 1 
       18 23345 1 1 27 ARG NH2  N  -25.274   1.051 -13.368 1.00 . A A .  876 ARG NH2  1 1 
       18 23346 1 1 27 ARG O    O  -21.760  -1.846  -9.887 1.00 . A A .  876 ARG O    1 1 
       18 23347 1 1 28 ILE C    C  -21.053   2.184  -9.750 1.00 . A A .  877 ILE C    1 1 
       18 23348 1 1 28 ILE CA   C  -20.692   0.766  -9.264 1.00 . A A .  877 ILE CA   1 1 
       18 23349 1 1 28 ILE CB   C  -19.476   0.794  -8.302 1.00 . A A .  877 ILE CB   1 1 
       18 23350 1 1 28 ILE CD1  C  -17.032   1.609  -8.030 1.00 . A A .  877 ILE CD1  1 1 
       18 23351 1 1 28 ILE CG1  C  -18.216   1.392  -8.976 1.00 . A A .  877 ILE CG1  1 1 
       18 23352 1 1 28 ILE CG2  C  -19.220  -0.621  -7.746 1.00 . A A .  877 ILE CG2  1 1 
       18 23353 1 1 28 ILE H    H  -19.691   0.194 -11.050 1.00 . A A .  877 ILE H    1 1 
       18 23354 1 1 28 ILE HA   H  -21.550   0.377  -8.716 1.00 . A A .  877 ILE HA   1 1 
       18 23355 1 1 28 ILE HB   H  -19.732   1.431  -7.457 1.00 . A A .  877 ILE HB   1 1 
       18 23356 1 1 28 ILE HD11 H  -16.787   0.696  -7.494 1.00 . A A .  877 ILE HD11 1 1 
       18 23357 1 1 28 ILE HD12 H  -16.166   1.921  -8.609 1.00 . A A .  877 ILE HD12 1 1 
       18 23358 1 1 28 ILE HD13 H  -17.275   2.391  -7.316 1.00 . A A .  877 ILE HD13 1 1 
       18 23359 1 1 28 ILE HG12 H  -17.899   0.745  -9.791 1.00 . A A .  877 ILE HG12 1 1 
       18 23360 1 1 28 ILE HG13 H  -18.453   2.365  -9.405 1.00 . A A .  877 ILE HG13 1 1 
       18 23361 1 1 28 ILE HG21 H  -20.154  -1.055  -7.388 1.00 . A A .  877 ILE HG21 1 1 
       18 23362 1 1 28 ILE HG22 H  -18.809  -1.263  -8.528 1.00 . A A .  877 ILE HG22 1 1 
       18 23363 1 1 28 ILE HG23 H  -18.524  -0.584  -6.907 1.00 . A A .  877 ILE HG23 1 1 
       18 23364 1 1 28 ILE N    N  -20.403  -0.126 -10.398 1.00 . A A .  877 ILE N    1 1 
       18 23365 1 1 28 ILE O    O  -20.664   2.573 -10.855 1.00 . A A .  877 ILE O    1 1 
       18 23366 1 1 29 PRO C    C  -20.399   5.074  -8.960 1.00 . A A .  878 PRO C    1 1 
       18 23367 1 1 29 PRO CA   C  -21.788   4.449  -9.193 1.00 . A A .  878 PRO CA   1 1 
       18 23368 1 1 29 PRO CB   C  -22.846   4.988  -8.229 1.00 . A A .  878 PRO CB   1 1 
       18 23369 1 1 29 PRO CD   C  -22.430   2.686  -7.701 1.00 . A A .  878 PRO CD   1 1 
       18 23370 1 1 29 PRO CG   C  -22.747   4.030  -7.043 1.00 . A A .  878 PRO CG   1 1 
       18 23371 1 1 29 PRO HA   H  -22.108   4.650 -10.216 1.00 . A A .  878 PRO HA   1 1 
       18 23372 1 1 29 PRO HB2  H  -22.655   6.023  -7.941 1.00 . A A .  878 PRO HB2  1 1 
       18 23373 1 1 29 PRO HB3  H  -23.832   4.898  -8.686 1.00 . A A .  878 PRO HB3  1 1 
       18 23374 1 1 29 PRO HD2  H  -21.812   2.084  -7.035 1.00 . A A .  878 PRO HD2  1 1 
       18 23375 1 1 29 PRO HD3  H  -23.359   2.160  -7.928 1.00 . A A .  878 PRO HD3  1 1 
       18 23376 1 1 29 PRO HG2  H  -21.916   4.328  -6.405 1.00 . A A .  878 PRO HG2  1 1 
       18 23377 1 1 29 PRO HG3  H  -23.674   3.992  -6.472 1.00 . A A .  878 PRO HG3  1 1 
       18 23378 1 1 29 PRO N    N  -21.745   3.011  -8.948 1.00 . A A .  878 PRO N    1 1 
       18 23379 1 1 29 PRO O    O  -19.637   4.646  -8.090 1.00 . A A .  878 PRO O    1 1 
       18 23380 1 1 30 ALA C    C  -18.626   7.512  -8.159 1.00 . A A .  879 ALA C    1 1 
       18 23381 1 1 30 ALA CA   C  -18.816   6.878  -9.557 1.00 . A A .  879 ALA CA   1 1 
       18 23382 1 1 30 ALA CB   C  -18.780   7.955 -10.643 1.00 . A A .  879 ALA CB   1 1 
       18 23383 1 1 30 ALA H    H  -20.711   6.410 -10.441 1.00 . A A .  879 ALA H    1 1 
       18 23384 1 1 30 ALA HA   H  -17.985   6.191  -9.724 1.00 . A A .  879 ALA HA   1 1 
       18 23385 1 1 30 ALA HB1  H  -19.617   8.639 -10.499 1.00 . A A .  879 ALA HB1  1 1 
       18 23386 1 1 30 ALA HB2  H  -17.846   8.511 -10.572 1.00 . A A .  879 ALA HB2  1 1 
       18 23387 1 1 30 ALA HB3  H  -18.842   7.493 -11.628 1.00 . A A .  879 ALA HB3  1 1 
       18 23388 1 1 30 ALA N    N  -20.069   6.127  -9.706 1.00 . A A .  879 ALA N    1 1 
       18 23389 1 1 30 ALA O    O  -17.500   7.783  -7.746 1.00 . A A .  879 ALA O    1 1 
       18 23390 1 1 31 SER C    C  -18.903   7.062  -5.093 1.00 . A A .  880 SER C    1 1 
       18 23391 1 1 31 SER CA   C  -19.647   8.081  -5.972 1.00 . A A .  880 SER CA   1 1 
       18 23392 1 1 31 SER CB   C  -21.068   8.286  -5.440 1.00 . A A .  880 SER CB   1 1 
       18 23393 1 1 31 SER H    H  -20.598   7.423  -7.769 1.00 . A A .  880 SER H    1 1 
       18 23394 1 1 31 SER HA   H  -19.118   9.032  -5.896 1.00 . A A .  880 SER HA   1 1 
       18 23395 1 1 31 SER HB2  H  -21.019   8.576  -4.388 1.00 . A A .  880 SER HB2  1 1 
       18 23396 1 1 31 SER HB3  H  -21.550   9.087  -6.002 1.00 . A A .  880 SER HB3  1 1 
       18 23397 1 1 31 SER HG   H  -22.714   7.256  -5.188 1.00 . A A .  880 SER HG   1 1 
       18 23398 1 1 31 SER N    N  -19.702   7.683  -7.389 1.00 . A A .  880 SER N    1 1 
       18 23399 1 1 31 SER O    O  -18.299   7.448  -4.089 1.00 . A A .  880 SER O    1 1 
       18 23400 1 1 31 SER OG   O  -21.829   7.095  -5.569 1.00 . A A .  880 SER OG   1 1 
       18 23401 1 1 32 VAL C    C  -16.643   4.755  -5.391 1.00 . A A .  881 VAL C    1 1 
       18 23402 1 1 32 VAL CA   C  -18.057   4.743  -4.834 1.00 . A A .  881 VAL CA   1 1 
       18 23403 1 1 32 VAL CB   C  -18.716   3.350  -4.941 1.00 . A A .  881 VAL CB   1 1 
       18 23404 1 1 32 VAL CG1  C  -17.860   2.194  -4.408 1.00 . A A .  881 VAL CG1  1 1 
       18 23405 1 1 32 VAL CG2  C  -20.032   3.325  -4.151 1.00 . A A .  881 VAL CG2  1 1 
       18 23406 1 1 32 VAL H    H  -19.330   5.536  -6.357 1.00 . A A .  881 VAL H    1 1 
       18 23407 1 1 32 VAL HA   H  -17.957   4.989  -3.782 1.00 . A A .  881 VAL HA   1 1 
       18 23408 1 1 32 VAL HB   H  -18.944   3.151  -5.985 1.00 . A A .  881 VAL HB   1 1 
       18 23409 1 1 32 VAL HG11 H  -18.391   1.252  -4.549 1.00 . A A .  881 VAL HG11 1 1 
       18 23410 1 1 32 VAL HG12 H  -16.914   2.132  -4.942 1.00 . A A .  881 VAL HG12 1 1 
       18 23411 1 1 32 VAL HG13 H  -17.670   2.335  -3.344 1.00 . A A .  881 VAL HG13 1 1 
       18 23412 1 1 32 VAL HG21 H  -20.695   4.119  -4.491 1.00 . A A .  881 VAL HG21 1 1 
       18 23413 1 1 32 VAL HG22 H  -20.534   2.369  -4.298 1.00 . A A .  881 VAL HG22 1 1 
       18 23414 1 1 32 VAL HG23 H  -19.834   3.467  -3.089 1.00 . A A .  881 VAL HG23 1 1 
       18 23415 1 1 32 VAL N    N  -18.870   5.781  -5.486 1.00 . A A .  881 VAL N    1 1 
       18 23416 1 1 32 VAL O    O  -15.695   4.659  -4.619 1.00 . A A .  881 VAL O    1 1 
       18 23417 1 1 33 VAL C    C  -14.301   6.259  -6.811 1.00 . A A .  882 VAL C    1 1 
       18 23418 1 1 33 VAL CA   C  -15.109   5.038  -7.285 1.00 . A A .  882 VAL CA   1 1 
       18 23419 1 1 33 VAL CB   C  -15.131   4.882  -8.822 1.00 . A A .  882 VAL CB   1 1 
       18 23420 1 1 33 VAL CG1  C  -15.022   6.187  -9.625 1.00 . A A .  882 VAL CG1  1 1 
       18 23421 1 1 33 VAL CG2  C  -13.986   3.971  -9.280 1.00 . A A .  882 VAL CG2  1 1 
       18 23422 1 1 33 VAL H    H  -17.284   5.111  -7.277 1.00 . A A .  882 VAL H    1 1 
       18 23423 1 1 33 VAL HA   H  -14.606   4.164  -6.879 1.00 . A A .  882 VAL HA   1 1 
       18 23424 1 1 33 VAL HB   H  -16.070   4.403  -9.093 1.00 . A A .  882 VAL HB   1 1 
       18 23425 1 1 33 VAL HG11 H  -15.775   6.898  -9.300 1.00 . A A .  882 VAL HG11 1 1 
       18 23426 1 1 33 VAL HG12 H  -14.037   6.635  -9.500 1.00 . A A .  882 VAL HG12 1 1 
       18 23427 1 1 33 VAL HG13 H  -15.175   5.981 -10.684 1.00 . A A .  882 VAL HG13 1 1 
       18 23428 1 1 33 VAL HG21 H  -14.063   2.999  -8.793 1.00 . A A .  882 VAL HG21 1 1 
       18 23429 1 1 33 VAL HG22 H  -14.041   3.817 -10.358 1.00 . A A .  882 VAL HG22 1 1 
       18 23430 1 1 33 VAL HG23 H  -13.024   4.418  -9.032 1.00 . A A .  882 VAL HG23 1 1 
       18 23431 1 1 33 VAL N    N  -16.464   4.981  -6.697 1.00 . A A .  882 VAL N    1 1 
       18 23432 1 1 33 VAL O    O  -13.073   6.250  -6.864 1.00 . A A .  882 VAL O    1 1 
       18 23433 1 1 34 GLY C    C  -14.074   8.184  -4.117 1.00 . A A .  883 GLY C    1 1 
       18 23434 1 1 34 GLY CA   C  -14.383   8.435  -5.603 1.00 . A A .  883 GLY CA   1 1 
       18 23435 1 1 34 GLY H    H  -15.996   7.249  -6.373 1.00 . A A .  883 GLY H    1 1 
       18 23436 1 1 34 GLY HA2  H  -13.460   8.725  -6.106 1.00 . A A .  883 GLY HA2  1 1 
       18 23437 1 1 34 GLY HA3  H  -15.078   9.273  -5.661 1.00 . A A .  883 GLY HA3  1 1 
       18 23438 1 1 34 GLY N    N  -14.985   7.288  -6.297 1.00 . A A .  883 GLY N    1 1 
       18 23439 1 1 34 GLY O    O  -13.203   8.847  -3.552 1.00 . A A .  883 GLY O    1 1 
       18 23440 1 1 35 SER C    C  -13.428   5.743  -1.972 1.00 . A A .  884 SER C    1 1 
       18 23441 1 1 35 SER CA   C  -14.535   6.805  -2.088 1.00 . A A .  884 SER CA   1 1 
       18 23442 1 1 35 SER CB   C  -15.854   6.284  -1.501 1.00 . A A .  884 SER CB   1 1 
       18 23443 1 1 35 SER H    H  -15.444   6.708  -4.019 1.00 . A A .  884 SER H    1 1 
       18 23444 1 1 35 SER HA   H  -14.230   7.671  -1.500 1.00 . A A .  884 SER HA   1 1 
       18 23445 1 1 35 SER HB2  H  -16.625   7.044  -1.645 1.00 . A A .  884 SER HB2  1 1 
       18 23446 1 1 35 SER HB3  H  -16.162   5.380  -2.029 1.00 . A A .  884 SER HB3  1 1 
       18 23447 1 1 35 SER HG   H  -15.258   5.174   0.014 1.00 . A A .  884 SER HG   1 1 
       18 23448 1 1 35 SER N    N  -14.761   7.225  -3.482 1.00 . A A .  884 SER N    1 1 
       18 23449 1 1 35 SER O    O  -12.595   5.794  -1.064 1.00 . A A .  884 SER O    1 1 
       18 23450 1 1 35 SER OG   O  -15.744   6.012  -0.112 1.00 . A A .  884 SER OG   1 1 
       18 23451 1 1 36 ILE C    C  -11.064   4.500  -3.598 1.00 . A A .  885 ILE C    1 1 
       18 23452 1 1 36 ILE CA   C  -12.335   3.793  -3.089 1.00 . A A .  885 ILE CA   1 1 
       18 23453 1 1 36 ILE CB   C  -12.840   2.671  -4.041 1.00 . A A .  885 ILE CB   1 1 
       18 23454 1 1 36 ILE CD1  C  -14.822   2.077  -2.447 1.00 . A A .  885 ILE CD1  1 1 
       18 23455 1 1 36 ILE CG1  C  -13.678   1.577  -3.333 1.00 . A A .  885 ILE CG1  1 1 
       18 23456 1 1 36 ILE CG2  C  -11.716   1.916  -4.766 1.00 . A A .  885 ILE CG2  1 1 
       18 23457 1 1 36 ILE H    H  -14.129   4.813  -3.613 1.00 . A A .  885 ILE H    1 1 
       18 23458 1 1 36 ILE HA   H  -12.105   3.339  -2.124 1.00 . A A .  885 ILE HA   1 1 
       18 23459 1 1 36 ILE HB   H  -13.461   3.128  -4.813 1.00 . A A .  885 ILE HB   1 1 
       18 23460 1 1 36 ILE HD11 H  -15.420   2.798  -2.993 1.00 . A A .  885 ILE HD11 1 1 
       18 23461 1 1 36 ILE HD12 H  -15.462   1.241  -2.166 1.00 . A A .  885 ILE HD12 1 1 
       18 23462 1 1 36 ILE HD13 H  -14.423   2.534  -1.543 1.00 . A A .  885 ILE HD13 1 1 
       18 23463 1 1 36 ILE HG12 H  -14.112   0.938  -4.106 1.00 . A A .  885 ILE HG12 1 1 
       18 23464 1 1 36 ILE HG13 H  -13.025   0.956  -2.716 1.00 . A A .  885 ILE HG13 1 1 
       18 23465 1 1 36 ILE HG21 H  -11.189   2.582  -5.446 1.00 . A A .  885 ILE HG21 1 1 
       18 23466 1 1 36 ILE HG22 H  -11.013   1.501  -4.041 1.00 . A A .  885 ILE HG22 1 1 
       18 23467 1 1 36 ILE HG23 H  -12.144   1.109  -5.362 1.00 . A A .  885 ILE HG23 1 1 
       18 23468 1 1 36 ILE N    N  -13.394   4.796  -2.915 1.00 . A A .  885 ILE N    1 1 
       18 23469 1 1 36 ILE O    O  -11.057   5.102  -4.672 1.00 . A A .  885 ILE O    1 1 
       18 23470 1 1 37 ASP C    C   -7.995   3.672  -4.111 1.00 . A A .  886 ASP C    1 1 
       18 23471 1 1 37 ASP CA   C   -8.630   4.798  -3.278 1.00 . A A .  886 ASP CA   1 1 
       18 23472 1 1 37 ASP CB   C   -7.731   5.141  -2.076 1.00 . A A .  886 ASP CB   1 1 
       18 23473 1 1 37 ASP CG   C   -8.232   6.325  -1.225 1.00 . A A .  886 ASP CG   1 1 
       18 23474 1 1 37 ASP H    H  -10.064   3.931  -1.951 1.00 . A A .  886 ASP H    1 1 
       18 23475 1 1 37 ASP HA   H   -8.697   5.682  -3.912 1.00 . A A .  886 ASP HA   1 1 
       18 23476 1 1 37 ASP HB2  H   -7.629   4.252  -1.451 1.00 . A A .  886 ASP HB2  1 1 
       18 23477 1 1 37 ASP HB3  H   -6.735   5.389  -2.450 1.00 . A A .  886 ASP HB3  1 1 
       18 23478 1 1 37 ASP N    N   -9.979   4.423  -2.825 1.00 . A A .  886 ASP N    1 1 
       18 23479 1 1 37 ASP O    O   -8.345   2.501  -3.954 1.00 . A A .  886 ASP O    1 1 
       18 23480 1 1 37 ASP OD1  O   -8.679   7.352  -1.793 1.00 . A A .  886 ASP OD1  1 1 
       18 23481 1 1 37 ASP OD2  O   -8.128   6.256   0.024 1.00 . A A .  886 ASP OD2  1 1 
       18 23482 1 1 38 GLU C    C   -5.555   1.948  -4.810 1.00 . A A .  887 GLU C    1 1 
       18 23483 1 1 38 GLU CA   C   -6.254   2.981  -5.721 1.00 . A A .  887 GLU CA   1 1 
       18 23484 1 1 38 GLU CB   C   -5.245   3.708  -6.631 1.00 . A A .  887 GLU CB   1 1 
       18 23485 1 1 38 GLU CD   C   -4.969   1.668  -8.200 1.00 . A A .  887 GLU CD   1 1 
       18 23486 1 1 38 GLU CG   C   -4.279   2.799  -7.413 1.00 . A A .  887 GLU CG   1 1 
       18 23487 1 1 38 GLU H    H   -6.752   4.962  -5.061 1.00 . A A .  887 GLU H    1 1 
       18 23488 1 1 38 GLU HA   H   -6.958   2.434  -6.348 1.00 . A A .  887 GLU HA   1 1 
       18 23489 1 1 38 GLU HB2  H   -5.802   4.319  -7.342 1.00 . A A .  887 GLU HB2  1 1 
       18 23490 1 1 38 GLU HB3  H   -4.642   4.383  -6.021 1.00 . A A .  887 GLU HB3  1 1 
       18 23491 1 1 38 GLU HG2  H   -3.703   3.417  -8.105 1.00 . A A .  887 GLU HG2  1 1 
       18 23492 1 1 38 GLU HG3  H   -3.566   2.369  -6.706 1.00 . A A .  887 GLU HG3  1 1 
       18 23493 1 1 38 GLU N    N   -7.005   3.990  -4.951 1.00 . A A .  887 GLU N    1 1 
       18 23494 1 1 38 GLU O    O   -5.468   0.768  -5.151 1.00 . A A .  887 GLU O    1 1 
       18 23495 1 1 38 GLU OE1  O   -4.413   0.549  -8.252 1.00 . A A .  887 GLU OE1  1 1 
       18 23496 1 1 38 GLU OE2  O   -6.066   1.870  -8.768 1.00 . A A .  887 GLU OE2  1 1 
       18 23497 1 1 39 SER C    C   -5.556   0.828  -1.684 1.00 . A A .  888 SER C    1 1 
       18 23498 1 1 39 SER CA   C   -4.519   1.538  -2.577 1.00 . A A .  888 SER CA   1 1 
       18 23499 1 1 39 SER CB   C   -3.605   2.412  -1.709 1.00 . A A .  888 SER CB   1 1 
       18 23500 1 1 39 SER H    H   -5.212   3.362  -3.412 1.00 . A A .  888 SER H    1 1 
       18 23501 1 1 39 SER HA   H   -3.905   0.765  -3.041 1.00 . A A .  888 SER HA   1 1 
       18 23502 1 1 39 SER HB2  H   -3.156   1.801  -0.923 1.00 . A A .  888 SER HB2  1 1 
       18 23503 1 1 39 SER HB3  H   -2.804   2.818  -2.330 1.00 . A A .  888 SER HB3  1 1 
       18 23504 1 1 39 SER HG   H   -3.731   4.009  -0.577 1.00 . A A .  888 SER HG   1 1 
       18 23505 1 1 39 SER N    N   -5.103   2.380  -3.629 1.00 . A A .  888 SER N    1 1 
       18 23506 1 1 39 SER O    O   -5.175  -0.023  -0.875 1.00 . A A .  888 SER O    1 1 
       18 23507 1 1 39 SER OG   O   -4.341   3.480  -1.128 1.00 . A A .  888 SER OG   1 1 
       18 23508 1 1 40 SER C    C   -8.323  -0.825  -1.417 1.00 . A A .  889 SER C    1 1 
       18 23509 1 1 40 SER CA   C   -7.909   0.574  -0.954 1.00 . A A .  889 SER CA   1 1 
       18 23510 1 1 40 SER CB   C   -9.143   1.472  -0.898 1.00 . A A .  889 SER CB   1 1 
       18 23511 1 1 40 SER H    H   -7.125   1.791  -2.533 1.00 . A A .  889 SER H    1 1 
       18 23512 1 1 40 SER HA   H   -7.521   0.496   0.063 1.00 . A A .  889 SER HA   1 1 
       18 23513 1 1 40 SER HB2  H   -8.842   2.487  -0.649 1.00 . A A .  889 SER HB2  1 1 
       18 23514 1 1 40 SER HB3  H   -9.628   1.453  -1.871 1.00 . A A .  889 SER HB3  1 1 
       18 23515 1 1 40 SER HG   H   -9.809   1.364   0.949 1.00 . A A .  889 SER HG   1 1 
       18 23516 1 1 40 SER N    N   -6.850   1.158  -1.791 1.00 . A A .  889 SER N    1 1 
       18 23517 1 1 40 SER O    O   -8.377  -1.128  -2.612 1.00 . A A .  889 SER O    1 1 
       18 23518 1 1 40 SER OG   O  -10.067   1.012   0.074 1.00 . A A .  889 SER OG   1 1 
       18 23519 1 1 41 ARG C    C  -10.530  -3.272  -0.750 1.00 . A A .  890 ARG C    1 1 
       18 23520 1 1 41 ARG CA   C   -9.017  -3.085  -0.611 1.00 . A A .  890 ARG CA   1 1 
       18 23521 1 1 41 ARG CB   C   -8.410  -3.931   0.525 1.00 . A A .  890 ARG CB   1 1 
       18 23522 1 1 41 ARG CD   C   -6.313  -4.848   1.594 1.00 . A A .  890 ARG CD   1 1 
       18 23523 1 1 41 ARG CG   C   -6.874  -3.947   0.486 1.00 . A A .  890 ARG CG   1 1 
       18 23524 1 1 41 ARG CZ   C   -4.064  -5.689   0.858 1.00 . A A .  890 ARG CZ   1 1 
       18 23525 1 1 41 ARG H    H   -8.733  -1.250   0.479 1.00 . A A .  890 ARG H    1 1 
       18 23526 1 1 41 ARG HA   H   -8.584  -3.444  -1.547 1.00 . A A .  890 ARG HA   1 1 
       18 23527 1 1 41 ARG HB2  H   -8.748  -3.546   1.488 1.00 . A A .  890 ARG HB2  1 1 
       18 23528 1 1 41 ARG HB3  H   -8.765  -4.957   0.417 1.00 . A A .  890 ARG HB3  1 1 
       18 23529 1 1 41 ARG HD2  H   -6.640  -4.459   2.560 1.00 . A A .  890 ARG HD2  1 1 
       18 23530 1 1 41 ARG HD3  H   -6.719  -5.856   1.488 1.00 . A A .  890 ARG HD3  1 1 
       18 23531 1 1 41 ARG HE   H   -4.359  -4.227   2.167 1.00 . A A .  890 ARG HE   1 1 
       18 23532 1 1 41 ARG HG2  H   -6.543  -4.320  -0.484 1.00 . A A .  890 ARG HG2  1 1 
       18 23533 1 1 41 ARG HG3  H   -6.489  -2.936   0.625 1.00 . A A .  890 ARG HG3  1 1 
       18 23534 1 1 41 ARG HH11 H   -5.546  -6.677  -0.047 1.00 . A A .  890 ARG HH11 1 1 
       18 23535 1 1 41 ARG HH12 H   -3.937  -7.185  -0.482 1.00 . A A .  890 ARG HH12 1 1 
       18 23536 1 1 41 ARG HH21 H   -2.347  -4.928   1.566 1.00 . A A .  890 ARG HH21 1 1 
       18 23537 1 1 41 ARG HH22 H   -2.179  -6.217   0.412 1.00 . A A .  890 ARG HH22 1 1 
       18 23538 1 1 41 ARG N    N   -8.662  -1.667  -0.439 1.00 . A A .  890 ARG N    1 1 
       18 23539 1 1 41 ARG NE   N   -4.836  -4.884   1.569 1.00 . A A .  890 ARG NE   1 1 
       18 23540 1 1 41 ARG NH1  N   -4.549  -6.586   0.046 1.00 . A A .  890 ARG NH1  1 1 
       18 23541 1 1 41 ARG NH2  N   -2.768  -5.604   0.950 1.00 . A A .  890 ARG NH2  1 1 
       18 23542 1 1 41 ARG O    O  -11.191  -3.809   0.140 1.00 . A A .  890 ARG O    1 1 
       18 23543 1 1 42 TRP C    C  -12.393  -4.702  -2.736 1.00 . A A .  891 TRP C    1 1 
       18 23544 1 1 42 TRP CA   C  -12.429  -3.230  -2.295 1.00 . A A .  891 TRP CA   1 1 
       18 23545 1 1 42 TRP CB   C  -12.955  -2.316  -3.406 1.00 . A A .  891 TRP CB   1 1 
       18 23546 1 1 42 TRP CD1  C  -15.362  -1.598  -3.301 1.00 . A A .  891 TRP CD1  1 1 
       18 23547 1 1 42 TRP CD2  C  -15.136  -3.524  -4.428 1.00 . A A .  891 TRP CD2  1 1 
       18 23548 1 1 42 TRP CE2  C  -16.533  -3.207  -4.392 1.00 . A A .  891 TRP CE2  1 1 
       18 23549 1 1 42 TRP CE3  C  -14.769  -4.719  -5.093 1.00 . A A .  891 TRP CE3  1 1 
       18 23550 1 1 42 TRP CG   C  -14.416  -2.470  -3.709 1.00 . A A .  891 TRP CG   1 1 
       18 23551 1 1 42 TRP CH2  C  -17.113  -5.245  -5.538 1.00 . A A .  891 TRP CH2  1 1 
       18 23552 1 1 42 TRP CZ2  C  -17.513  -4.047  -4.931 1.00 . A A .  891 TRP CZ2  1 1 
       18 23553 1 1 42 TRP CZ3  C  -15.751  -5.572  -5.639 1.00 . A A .  891 TRP CZ3  1 1 
       18 23554 1 1 42 TRP H    H  -10.466  -2.420  -2.566 1.00 . A A .  891 TRP H    1 1 
       18 23555 1 1 42 TRP HA   H  -13.109  -3.127  -1.448 1.00 . A A .  891 TRP HA   1 1 
       18 23556 1 1 42 TRP HB2  H  -12.796  -1.277  -3.103 1.00 . A A .  891 TRP HB2  1 1 
       18 23557 1 1 42 TRP HB3  H  -12.385  -2.490  -4.318 1.00 . A A .  891 TRP HB3  1 1 
       18 23558 1 1 42 TRP HD1  H  -15.167  -0.708  -2.726 1.00 . A A .  891 TRP HD1  1 1 
       18 23559 1 1 42 TRP HE1  H  -17.433  -1.425  -3.616 1.00 . A A .  891 TRP HE1  1 1 
       18 23560 1 1 42 TRP HE3  H  -13.721  -4.983  -5.168 1.00 . A A .  891 TRP HE3  1 1 
       18 23561 1 1 42 TRP HH2  H  -17.853  -5.916  -5.933 1.00 . A A .  891 TRP HH2  1 1 
       18 23562 1 1 42 TRP HZ2  H  -18.558  -3.776  -4.878 1.00 . A A .  891 TRP HZ2  1 1 
       18 23563 1 1 42 TRP HZ3  H  -15.472  -6.489  -6.144 1.00 . A A .  891 TRP HZ3  1 1 
       18 23564 1 1 42 TRP N    N  -11.082  -2.828  -1.879 1.00 . A A .  891 TRP N    1 1 
       18 23565 1 1 42 TRP NE1  N  -16.602  -1.995  -3.740 1.00 . A A .  891 TRP NE1  1 1 
       18 23566 1 1 42 TRP O    O  -11.498  -5.089  -3.494 1.00 . A A .  891 TRP O    1 1 
       18 23567 1 1 43 ILE C    C  -14.833  -7.467  -2.742 1.00 . A A .  892 ILE C    1 1 
       18 23568 1 1 43 ILE CA   C  -13.393  -6.968  -2.543 1.00 . A A .  892 ILE CA   1 1 
       18 23569 1 1 43 ILE CB   C  -12.689  -7.780  -1.429 1.00 . A A .  892 ILE CB   1 1 
       18 23570 1 1 43 ILE CD1  C  -13.087  -8.850   0.859 1.00 . A A .  892 ILE CD1  1 1 
       18 23571 1 1 43 ILE CG1  C  -13.455  -7.711  -0.091 1.00 . A A .  892 ILE CG1  1 1 
       18 23572 1 1 43 ILE CG2  C  -11.219  -7.363  -1.247 1.00 . A A .  892 ILE CG2  1 1 
       18 23573 1 1 43 ILE H    H  -14.012  -5.155  -1.608 1.00 . A A .  892 ILE H    1 1 
       18 23574 1 1 43 ILE HA   H  -12.865  -7.157  -3.475 1.00 . A A .  892 ILE HA   1 1 
       18 23575 1 1 43 ILE HB   H  -12.693  -8.822  -1.751 1.00 . A A .  892 ILE HB   1 1 
       18 23576 1 1 43 ILE HD11 H  -13.339  -9.797   0.373 1.00 . A A .  892 ILE HD11 1 1 
       18 23577 1 1 43 ILE HD12 H  -12.028  -8.825   1.112 1.00 . A A .  892 ILE HD12 1 1 
       18 23578 1 1 43 ILE HD13 H  -13.671  -8.757   1.776 1.00 . A A .  892 ILE HD13 1 1 
       18 23579 1 1 43 ILE HG12 H  -13.288  -6.740   0.377 1.00 . A A .  892 ILE HG12 1 1 
       18 23580 1 1 43 ILE HG13 H  -14.521  -7.824  -0.271 1.00 . A A .  892 ILE HG13 1 1 
       18 23581 1 1 43 ILE HG21 H  -10.719  -8.031  -0.548 1.00 . A A .  892 ILE HG21 1 1 
       18 23582 1 1 43 ILE HG22 H  -10.703  -7.409  -2.206 1.00 . A A .  892 ILE HG22 1 1 
       18 23583 1 1 43 ILE HG23 H  -11.151  -6.352  -0.850 1.00 . A A .  892 ILE HG23 1 1 
       18 23584 1 1 43 ILE N    N  -13.333  -5.524  -2.256 1.00 . A A .  892 ILE N    1 1 
       18 23585 1 1 43 ILE O    O  -15.787  -6.835  -2.274 1.00 . A A .  892 ILE O    1 1 
       18 23586 1 1 44 CYS C    C  -17.095  -9.425  -2.192 1.00 . A A .  893 CYS C    1 1 
       18 23587 1 1 44 CYS CA   C  -16.269  -9.328  -3.496 1.00 . A A .  893 CYS CA   1 1 
       18 23588 1 1 44 CYS CB   C  -16.050 -10.721  -4.097 1.00 . A A .  893 CYS CB   1 1 
       18 23589 1 1 44 CYS H    H  -14.178  -9.107  -3.735 1.00 . A A .  893 CYS H    1 1 
       18 23590 1 1 44 CYS HA   H  -16.855  -8.745  -4.209 1.00 . A A .  893 CYS HA   1 1 
       18 23591 1 1 44 CYS HB2  H  -15.545 -11.366  -3.373 1.00 . A A .  893 CYS HB2  1 1 
       18 23592 1 1 44 CYS HB3  H  -17.048 -11.128  -4.286 1.00 . A A .  893 CYS HB3  1 1 
       18 23593 1 1 44 CYS N    N  -14.987  -8.655  -3.332 1.00 . A A .  893 CYS N    1 1 
       18 23594 1 1 44 CYS O    O  -18.291  -9.149  -2.218 1.00 . A A .  893 CYS O    1 1 
       18 23595 1 1 44 CYS SG   S  -15.118 -10.701  -5.661 1.00 . A A .  893 CYS SG   1 1 
       18 23596 1 1 45 MET C    C  -17.902  -8.699   0.706 1.00 . A A .  894 MET C    1 1 
       18 23597 1 1 45 MET CA   C  -17.256 -10.010   0.196 1.00 . A A .  894 MET CA   1 1 
       18 23598 1 1 45 MET CB   C  -16.325 -10.680   1.225 1.00 . A A .  894 MET CB   1 1 
       18 23599 1 1 45 MET CE   C  -17.168  -9.586   5.203 1.00 . A A .  894 MET CE   1 1 
       18 23600 1 1 45 MET CG   C  -16.789 -10.677   2.684 1.00 . A A .  894 MET CG   1 1 
       18 23601 1 1 45 MET H    H  -15.492  -9.955  -1.042 1.00 . A A .  894 MET H    1 1 
       18 23602 1 1 45 MET HA   H  -18.070 -10.711  -0.009 1.00 . A A .  894 MET HA   1 1 
       18 23603 1 1 45 MET HB2  H  -16.183 -11.716   0.915 1.00 . A A .  894 MET HB2  1 1 
       18 23604 1 1 45 MET HB3  H  -15.357 -10.197   1.196 1.00 . A A .  894 MET HB3  1 1 
       18 23605 1 1 45 MET HE1  H  -17.054  -8.754   5.898 1.00 . A A .  894 MET HE1  1 1 
       18 23606 1 1 45 MET HE2  H  -18.229  -9.811   5.087 1.00 . A A .  894 MET HE2  1 1 
       18 23607 1 1 45 MET HE3  H  -16.655 -10.461   5.604 1.00 . A A .  894 MET HE3  1 1 
       18 23608 1 1 45 MET HG2  H  -17.852 -10.913   2.727 1.00 . A A .  894 MET HG2  1 1 
       18 23609 1 1 45 MET HG3  H  -16.243 -11.471   3.194 1.00 . A A .  894 MET HG3  1 1 
       18 23610 1 1 45 MET N    N  -16.498  -9.813  -1.054 1.00 . A A .  894 MET N    1 1 
       18 23611 1 1 45 MET O    O  -18.949  -8.726   1.356 1.00 . A A .  894 MET O    1 1 
       18 23612 1 1 45 MET SD   S  -16.457  -9.140   3.596 1.00 . A A .  894 MET SD   1 1 
       18 23613 1 1 46 ASN C    C  -18.912  -5.704  -0.300 1.00 . A A .  895 ASN C    1 1 
       18 23614 1 1 46 ASN CA   C  -17.817  -6.204   0.674 1.00 . A A .  895 ASN CA   1 1 
       18 23615 1 1 46 ASN CB   C  -16.593  -5.257   0.778 1.00 . A A .  895 ASN CB   1 1 
       18 23616 1 1 46 ASN CG   C  -16.621  -4.037  -0.133 1.00 . A A .  895 ASN CG   1 1 
       18 23617 1 1 46 ASN H    H  -16.509  -7.605  -0.249 1.00 . A A .  895 ASN H    1 1 
       18 23618 1 1 46 ASN HA   H  -18.285  -6.242   1.659 1.00 . A A .  895 ASN HA   1 1 
       18 23619 1 1 46 ASN HB2  H  -16.517  -4.908   1.807 1.00 . A A .  895 ASN HB2  1 1 
       18 23620 1 1 46 ASN HB3  H  -15.678  -5.803   0.555 1.00 . A A .  895 ASN HB3  1 1 
       18 23621 1 1 46 ASN HD21 H  -16.372  -5.165  -1.801 1.00 . A A .  895 ASN HD21 1 1 
       18 23622 1 1 46 ASN HD22 H  -16.524  -3.428  -2.036 1.00 . A A .  895 ASN HD22 1 1 
       18 23623 1 1 46 ASN N    N  -17.318  -7.547   0.352 1.00 . A A .  895 ASN N    1 1 
       18 23624 1 1 46 ASN ND2  N  -16.473  -4.228  -1.423 1.00 . A A .  895 ASN ND2  1 1 
       18 23625 1 1 46 ASN O    O  -19.581  -4.710  -0.013 1.00 . A A .  895 ASN O    1 1 
       18 23626 1 1 46 ASN OD1  O  -16.765  -2.903   0.302 1.00 . A A .  895 ASN OD1  1 1 
       18 23627 1 1 47 ASN C    C  -21.422  -5.751  -2.064 1.00 . A A .  896 ASN C    1 1 
       18 23628 1 1 47 ASN CA   C  -19.969  -5.956  -2.539 1.00 . A A .  896 ASN CA   1 1 
       18 23629 1 1 47 ASN CB   C  -19.894  -7.006  -3.665 1.00 . A A .  896 ASN CB   1 1 
       18 23630 1 1 47 ASN CG   C  -20.728  -6.710  -4.899 1.00 . A A .  896 ASN CG   1 1 
       18 23631 1 1 47 ASN H    H  -18.505  -7.189  -1.599 1.00 . A A .  896 ASN H    1 1 
       18 23632 1 1 47 ASN HA   H  -19.600  -5.007  -2.932 1.00 . A A .  896 ASN HA   1 1 
       18 23633 1 1 47 ASN HB2  H  -18.860  -7.142  -3.972 1.00 . A A .  896 ASN HB2  1 1 
       18 23634 1 1 47 ASN HB3  H  -20.267  -7.947  -3.269 1.00 . A A .  896 ASN HB3  1 1 
       18 23635 1 1 47 ASN HD21 H  -20.541  -8.609  -5.536 1.00 . A A .  896 ASN HD21 1 1 
       18 23636 1 1 47 ASN HD22 H  -21.627  -7.573  -6.443 1.00 . A A .  896 ASN HD22 1 1 
       18 23637 1 1 47 ASN N    N  -19.077  -6.367  -1.451 1.00 . A A .  896 ASN N    1 1 
       18 23638 1 1 47 ASN ND2  N  -20.938  -7.705  -5.726 1.00 . A A .  896 ASN ND2  1 1 
       18 23639 1 1 47 ASN O    O  -22.001  -6.593  -1.374 1.00 . A A .  896 ASN O    1 1 
       18 23640 1 1 47 ASN OD1  O  -21.223  -5.617  -5.129 1.00 . A A .  896 ASN OD1  1 1 
       18 23641 1 1 48 SER C    C  -24.387  -5.375  -2.908 1.00 . A A .  897 SER C    1 1 
       18 23642 1 1 48 SER CA   C  -23.439  -4.325  -2.315 1.00 . A A .  897 SER CA   1 1 
       18 23643 1 1 48 SER CB   C  -23.752  -2.990  -2.997 1.00 . A A .  897 SER CB   1 1 
       18 23644 1 1 48 SER H    H  -21.454  -4.024  -3.074 1.00 . A A .  897 SER H    1 1 
       18 23645 1 1 48 SER HA   H  -23.658  -4.244  -1.253 1.00 . A A .  897 SER HA   1 1 
       18 23646 1 1 48 SER HB2  H  -23.286  -2.958  -3.984 1.00 . A A .  897 SER HB2  1 1 
       18 23647 1 1 48 SER HB3  H  -24.828  -2.923  -3.141 1.00 . A A .  897 SER HB3  1 1 
       18 23648 1 1 48 SER HG   H  -22.324  -1.886  -2.214 1.00 . A A .  897 SER HG   1 1 
       18 23649 1 1 48 SER N    N  -22.016  -4.642  -2.506 1.00 . A A .  897 SER N    1 1 
       18 23650 1 1 48 SER O    O  -25.404  -5.718  -2.305 1.00 . A A .  897 SER O    1 1 
       18 23651 1 1 48 SER OG   O  -23.300  -1.897  -2.210 1.00 . A A .  897 SER OG   1 1 
       18 23652 1 1 49 ASP C    C  -24.687  -8.262  -4.448 1.00 . A A .  898 ASP C    1 1 
       18 23653 1 1 49 ASP CA   C  -24.915  -6.802  -4.859 1.00 . A A .  898 ASP CA   1 1 
       18 23654 1 1 49 ASP CB   C  -24.724  -6.635  -6.372 1.00 . A A .  898 ASP CB   1 1 
       18 23655 1 1 49 ASP CG   C  -24.758  -5.184  -6.884 1.00 . A A .  898 ASP CG   1 1 
       18 23656 1 1 49 ASP H    H  -23.204  -5.544  -4.512 1.00 . A A .  898 ASP H    1 1 
       18 23657 1 1 49 ASP HA   H  -25.957  -6.560  -4.639 1.00 . A A .  898 ASP HA   1 1 
       18 23658 1 1 49 ASP HB2  H  -23.775  -7.094  -6.641 1.00 . A A .  898 ASP HB2  1 1 
       18 23659 1 1 49 ASP HB3  H  -25.509  -7.201  -6.877 1.00 . A A .  898 ASP HB3  1 1 
       18 23660 1 1 49 ASP N    N  -24.063  -5.878  -4.100 1.00 . A A .  898 ASP N    1 1 
       18 23661 1 1 49 ASP O    O  -23.767  -8.937  -4.916 1.00 . A A .  898 ASP O    1 1 
       18 23662 1 1 49 ASP OD1  O  -25.591  -4.373  -6.413 1.00 . A A .  898 ASP OD1  1 1 
       18 23663 1 1 49 ASP OD2  O  -23.963  -4.875  -7.803 1.00 . A A .  898 ASP OD2  1 1 
       18 23664 1 1 50 LYS C    C  -25.598 -11.260  -4.056 1.00 . A A .  899 LYS C    1 1 
       18 23665 1 1 50 LYS CA   C  -25.555 -10.126  -3.019 1.00 . A A .  899 LYS CA   1 1 
       18 23666 1 1 50 LYS CB   C  -26.711 -10.264  -2.009 1.00 . A A .  899 LYS CB   1 1 
       18 23667 1 1 50 LYS CD   C  -25.692  -9.777   0.266 1.00 . A A .  899 LYS CD   1 1 
       18 23668 1 1 50 LYS CE   C  -26.394 -10.829   1.134 1.00 . A A .  899 LYS CE   1 1 
       18 23669 1 1 50 LYS CG   C  -26.628  -9.270  -0.836 1.00 . A A .  899 LYS CG   1 1 
       18 23670 1 1 50 LYS H    H  -26.296  -8.134  -3.287 1.00 . A A .  899 LYS H    1 1 
       18 23671 1 1 50 LYS HA   H  -24.614 -10.242  -2.482 1.00 . A A .  899 LYS HA   1 1 
       18 23672 1 1 50 LYS HB2  H  -27.661 -10.120  -2.520 1.00 . A A .  899 LYS HB2  1 1 
       18 23673 1 1 50 LYS HB3  H  -26.699 -11.277  -1.604 1.00 . A A .  899 LYS HB3  1 1 
       18 23674 1 1 50 LYS HD2  H  -24.822 -10.232  -0.204 1.00 . A A .  899 LYS HD2  1 1 
       18 23675 1 1 50 LYS HD3  H  -25.369  -8.938   0.881 1.00 . A A .  899 LYS HD3  1 1 
       18 23676 1 1 50 LYS HE2  H  -27.017 -11.443   0.477 1.00 . A A .  899 LYS HE2  1 1 
       18 23677 1 1 50 LYS HE3  H  -25.633 -11.470   1.589 1.00 . A A .  899 LYS HE3  1 1 
       18 23678 1 1 50 LYS HG2  H  -26.286  -8.296  -1.189 1.00 . A A .  899 LYS HG2  1 1 
       18 23679 1 1 50 LYS HG3  H  -27.618  -9.145  -0.405 1.00 . A A .  899 LYS HG3  1 1 
       18 23680 1 1 50 LYS HZ1  H  -26.673  -9.656   2.831 1.00 . A A .  899 LYS HZ1  1 1 
       18 23681 1 1 50 LYS HZ2  H  -27.954  -9.624   1.815 1.00 . A A .  899 LYS HZ2  1 1 
       18 23682 1 1 50 LYS HZ3  H  -27.688 -10.929   2.756 1.00 . A A .  899 LYS HZ3  1 1 
       18 23683 1 1 50 LYS N    N  -25.587  -8.774  -3.609 1.00 . A A .  899 LYS N    1 1 
       18 23684 1 1 50 LYS NZ   N  -27.232 -10.217   2.201 1.00 . A A .  899 LYS NZ   1 1 
       18 23685 1 1 50 LYS O    O  -25.191 -12.382  -3.756 1.00 . A A .  899 LYS O    1 1 
       18 23686 1 1 51 ARG C    C  -24.500 -12.178  -6.886 1.00 . A A .  900 ARG C    1 1 
       18 23687 1 1 51 ARG CA   C  -25.938 -11.844  -6.469 1.00 . A A .  900 ARG CA   1 1 
       18 23688 1 1 51 ARG CB   C  -26.672 -11.183  -7.648 1.00 . A A .  900 ARG CB   1 1 
       18 23689 1 1 51 ARG CD   C  -28.888 -10.594  -8.705 1.00 . A A .  900 ARG CD   1 1 
       18 23690 1 1 51 ARG CG   C  -28.198 -11.212  -7.482 1.00 . A A .  900 ARG CG   1 1 
       18 23691 1 1 51 ARG CZ   C  -31.166  -9.768  -8.035 1.00 . A A .  900 ARG CZ   1 1 
       18 23692 1 1 51 ARG H    H  -26.298  -9.995  -5.439 1.00 . A A .  900 ARG H    1 1 
       18 23693 1 1 51 ARG HA   H  -26.419 -12.798  -6.240 1.00 . A A .  900 ARG HA   1 1 
       18 23694 1 1 51 ARG HB2  H  -26.339 -10.148  -7.752 1.00 . A A .  900 ARG HB2  1 1 
       18 23695 1 1 51 ARG HB3  H  -26.408 -11.712  -8.563 1.00 . A A .  900 ARG HB3  1 1 
       18 23696 1 1 51 ARG HD2  H  -28.559  -9.561  -8.829 1.00 . A A .  900 ARG HD2  1 1 
       18 23697 1 1 51 ARG HD3  H  -28.582 -11.147  -9.595 1.00 . A A .  900 ARG HD3  1 1 
       18 23698 1 1 51 ARG HE   H  -30.806 -11.474  -8.981 1.00 . A A .  900 ARG HE   1 1 
       18 23699 1 1 51 ARG HG2  H  -28.527 -12.247  -7.374 1.00 . A A .  900 ARG HG2  1 1 
       18 23700 1 1 51 ARG HG3  H  -28.483 -10.658  -6.587 1.00 . A A .  900 ARG HG3  1 1 
       18 23701 1 1 51 ARG HH11 H  -29.740  -8.474  -7.504 1.00 . A A .  900 ARG HH11 1 1 
       18 23702 1 1 51 ARG HH12 H  -31.365  -8.007  -7.084 1.00 . A A .  900 ARG HH12 1 1 
       18 23703 1 1 51 ARG HH21 H  -32.839 -10.809  -8.420 1.00 . A A .  900 ARG HH21 1 1 
       18 23704 1 1 51 ARG HH22 H  -33.067  -9.296  -7.592 1.00 . A A .  900 ARG HH22 1 1 
       18 23705 1 1 51 ARG N    N  -26.013 -10.953  -5.293 1.00 . A A .  900 ARG N    1 1 
       18 23706 1 1 51 ARG NE   N  -30.360 -10.659  -8.589 1.00 . A A .  900 ARG NE   1 1 
       18 23707 1 1 51 ARG NH1  N  -30.725  -8.666  -7.495 1.00 . A A .  900 ARG NH1  1 1 
       18 23708 1 1 51 ARG NH2  N  -32.452  -9.973  -8.012 1.00 . A A .  900 ARG NH2  1 1 
       18 23709 1 1 51 ARG O    O  -24.270 -13.230  -7.481 1.00 . A A .  900 ARG O    1 1 
       18 23710 1 1 52 PHE C    C  -21.093 -11.206  -5.891 1.00 . A A .  901 PHE C    1 1 
       18 23711 1 1 52 PHE CA   C  -22.141 -11.400  -7.010 1.00 . A A .  901 PHE CA   1 1 
       18 23712 1 1 52 PHE CB   C  -21.894 -10.421  -8.180 1.00 . A A .  901 PHE CB   1 1 
       18 23713 1 1 52 PHE CD1  C  -23.977  -9.382  -9.182 1.00 . A A .  901 PHE CD1  1 1 
       18 23714 1 1 52 PHE CD2  C  -22.851 -11.126 -10.445 1.00 . A A .  901 PHE CD2  1 1 
       18 23715 1 1 52 PHE CE1  C  -24.926  -9.246 -10.210 1.00 . A A .  901 PHE CE1  1 1 
       18 23716 1 1 52 PHE CE2  C  -23.801 -10.992 -11.475 1.00 . A A .  901 PHE CE2  1 1 
       18 23717 1 1 52 PHE CG   C  -22.941 -10.332  -9.284 1.00 . A A .  901 PHE CG   1 1 
       18 23718 1 1 52 PHE CZ   C  -24.843 -10.055 -11.355 1.00 . A A .  901 PHE CZ   1 1 
       18 23719 1 1 52 PHE H    H  -23.836 -10.450  -6.101 1.00 . A A .  901 PHE H    1 1 
       18 23720 1 1 52 PHE HA   H  -21.984 -12.416  -7.358 1.00 . A A .  901 PHE HA   1 1 
       18 23721 1 1 52 PHE HB2  H  -21.806  -9.426  -7.748 1.00 . A A .  901 PHE HB2  1 1 
       18 23722 1 1 52 PHE HB3  H  -20.933 -10.661  -8.636 1.00 . A A .  901 PHE HB3  1 1 
       18 23723 1 1 52 PHE HD1  H  -24.044  -8.750  -8.310 1.00 . A A .  901 PHE HD1  1 1 
       18 23724 1 1 52 PHE HD2  H  -22.047 -11.833 -10.567 1.00 . A A .  901 PHE HD2  1 1 
       18 23725 1 1 52 PHE HE1  H  -25.719  -8.515 -10.123 1.00 . A A .  901 PHE HE1  1 1 
       18 23726 1 1 52 PHE HE2  H  -23.727 -11.607 -12.362 1.00 . A A .  901 PHE HE2  1 1 
       18 23727 1 1 52 PHE HZ   H  -25.572  -9.952 -12.148 1.00 . A A .  901 PHE HZ   1 1 
       18 23728 1 1 52 PHE N    N  -23.541 -11.303  -6.568 1.00 . A A .  901 PHE N    1 1 
       18 23729 1 1 52 PHE O    O  -19.900 -11.093  -6.168 1.00 . A A .  901 PHE O    1 1 
       18 23730 1 1 53 ALA C    C  -19.854 -11.851  -2.830 1.00 . A A .  902 ALA C    1 1 
       18 23731 1 1 53 ALA CA   C  -20.730 -10.745  -3.454 1.00 . A A .  902 ALA CA   1 1 
       18 23732 1 1 53 ALA CB   C  -21.685 -10.079  -2.447 1.00 . A A .  902 ALA CB   1 1 
       18 23733 1 1 53 ALA H    H  -22.486 -11.314  -4.489 1.00 . A A .  902 ALA H    1 1 
       18 23734 1 1 53 ALA HA   H  -20.002 -10.007  -3.794 1.00 . A A .  902 ALA HA   1 1 
       18 23735 1 1 53 ALA HB1  H  -22.229  -9.260  -2.918 1.00 . A A .  902 ALA HB1  1 1 
       18 23736 1 1 53 ALA HB2  H  -22.394 -10.815  -2.067 1.00 . A A .  902 ALA HB2  1 1 
       18 23737 1 1 53 ALA HB3  H  -21.116  -9.672  -1.611 1.00 . A A .  902 ALA HB3  1 1 
       18 23738 1 1 53 ALA N    N  -21.511 -11.150  -4.630 1.00 . A A .  902 ALA N    1 1 
       18 23739 1 1 53 ALA O    O  -19.725 -11.966  -1.611 1.00 . A A .  902 ALA O    1 1 
       18 23740 1 1 54 ASP C    C  -17.170 -13.802  -4.470 1.00 . A A .  903 ASP C    1 1 
       18 23741 1 1 54 ASP CA   C  -18.189 -13.633  -3.335 1.00 . A A .  903 ASP CA   1 1 
       18 23742 1 1 54 ASP CB   C  -18.823 -14.983  -2.966 1.00 . A A .  903 ASP CB   1 1 
       18 23743 1 1 54 ASP CG   C  -19.336 -15.069  -1.515 1.00 . A A .  903 ASP CG   1 1 
       18 23744 1 1 54 ASP H    H  -19.406 -12.493  -4.667 1.00 . A A .  903 ASP H    1 1 
       18 23745 1 1 54 ASP HA   H  -17.621 -13.282  -2.479 1.00 . A A .  903 ASP HA   1 1 
       18 23746 1 1 54 ASP HB2  H  -19.637 -15.178  -3.662 1.00 . A A .  903 ASP HB2  1 1 
       18 23747 1 1 54 ASP HB3  H  -18.076 -15.766  -3.096 1.00 . A A .  903 ASP HB3  1 1 
       18 23748 1 1 54 ASP N    N  -19.228 -12.657  -3.684 1.00 . A A .  903 ASP N    1 1 
       18 23749 1 1 54 ASP O    O  -17.518 -13.715  -5.650 1.00 . A A .  903 ASP O    1 1 
       18 23750 1 1 54 ASP OD1  O  -20.524 -15.424  -1.312 1.00 . A A .  903 ASP OD1  1 1 
       18 23751 1 1 54 ASP OD2  O  -18.530 -14.878  -0.573 1.00 . A A .  903 ASP OD2  1 1 
       18 23752 1 1 55 CYS C    C  -15.254 -15.748  -5.899 1.00 . A A .  904 CYS C    1 1 
       18 23753 1 1 55 CYS CA   C  -14.864 -14.506  -5.039 1.00 . A A .  904 CYS CA   1 1 
       18 23754 1 1 55 CYS CB   C  -13.585 -14.715  -4.199 1.00 . A A .  904 CYS CB   1 1 
       18 23755 1 1 55 CYS H    H  -15.685 -14.133  -3.131 1.00 . A A .  904 CYS H    1 1 
       18 23756 1 1 55 CYS HA   H  -14.695 -13.677  -5.728 1.00 . A A .  904 CYS HA   1 1 
       18 23757 1 1 55 CYS HB2  H  -13.748 -15.526  -3.483 1.00 . A A .  904 CYS HB2  1 1 
       18 23758 1 1 55 CYS HB3  H  -12.786 -15.030  -4.876 1.00 . A A .  904 CYS HB3  1 1 
       18 23759 1 1 55 CYS N    N  -15.925 -14.127  -4.110 1.00 . A A .  904 CYS N    1 1 
       18 23760 1 1 55 CYS O    O  -14.693 -15.975  -6.973 1.00 . A A .  904 CYS O    1 1 
       18 23761 1 1 55 CYS SG   S  -13.069 -13.186  -3.332 1.00 . A A .  904 CYS SG   1 1 
       18 23762 1 1 56 SER C    C  -17.907 -17.387  -7.064 1.00 . A A .  905 SER C    1 1 
       18 23763 1 1 56 SER CA   C  -16.776 -17.726  -6.083 1.00 . A A .  905 SER CA   1 1 
       18 23764 1 1 56 SER CB   C  -17.324 -18.712  -5.044 1.00 . A A .  905 SER CB   1 1 
       18 23765 1 1 56 SER H    H  -16.658 -16.235  -4.556 1.00 . A A .  905 SER H    1 1 
       18 23766 1 1 56 SER HA   H  -15.993 -18.237  -6.641 1.00 . A A .  905 SER HA   1 1 
       18 23767 1 1 56 SER HB2  H  -18.149 -18.246  -4.500 1.00 . A A .  905 SER HB2  1 1 
       18 23768 1 1 56 SER HB3  H  -17.702 -19.592  -5.568 1.00 . A A .  905 SER HB3  1 1 
       18 23769 1 1 56 SER HG   H  -16.689 -19.753  -3.507 1.00 . A A .  905 SER HG   1 1 
       18 23770 1 1 56 SER N    N  -16.216 -16.543  -5.410 1.00 . A A .  905 SER N    1 1 
       18 23771 1 1 56 SER O    O  -18.225 -18.193  -7.941 1.00 . A A .  905 SER O    1 1 
       18 23772 1 1 56 SER OG   O  -16.311 -19.100  -4.128 1.00 . A A .  905 SER OG   1 1 
       18 23773 1 1 57 LYS C    C  -19.051 -15.127  -9.117 1.00 . A A .  906 LYS C    1 1 
       18 23774 1 1 57 LYS CA   C  -19.598 -15.724  -7.813 1.00 . A A .  906 LYS CA   1 1 
       18 23775 1 1 57 LYS CB   C  -20.453 -14.681  -7.083 1.00 . A A .  906 LYS CB   1 1 
       18 23776 1 1 57 LYS CD   C  -22.603 -16.094  -6.685 1.00 . A A .  906 LYS CD   1 1 
       18 23777 1 1 57 LYS CE   C  -22.258 -17.584  -6.539 1.00 . A A .  906 LYS CE   1 1 
       18 23778 1 1 57 LYS CG   C  -21.516 -15.180  -6.093 1.00 . A A .  906 LYS CG   1 1 
       18 23779 1 1 57 LYS H    H  -18.185 -15.567  -6.212 1.00 . A A .  906 LYS H    1 1 
       18 23780 1 1 57 LYS HA   H  -20.223 -16.565  -8.114 1.00 . A A .  906 LYS HA   1 1 
       18 23781 1 1 57 LYS HB2  H  -19.782 -14.012  -6.546 1.00 . A A .  906 LYS HB2  1 1 
       18 23782 1 1 57 LYS HB3  H  -20.968 -14.098  -7.841 1.00 . A A .  906 LYS HB3  1 1 
       18 23783 1 1 57 LYS HD2  H  -23.531 -15.907  -6.140 1.00 . A A .  906 LYS HD2  1 1 
       18 23784 1 1 57 LYS HD3  H  -22.773 -15.841  -7.734 1.00 . A A .  906 LYS HD3  1 1 
       18 23785 1 1 57 LYS HE2  H  -21.317 -17.796  -7.054 1.00 . A A .  906 LYS HE2  1 1 
       18 23786 1 1 57 LYS HE3  H  -22.107 -17.804  -5.477 1.00 . A A .  906 LYS HE3  1 1 
       18 23787 1 1 57 LYS HG2  H  -21.036 -15.686  -5.259 1.00 . A A .  906 LYS HG2  1 1 
       18 23788 1 1 57 LYS HG3  H  -22.009 -14.283  -5.707 1.00 . A A .  906 LYS HG3  1 1 
       18 23789 1 1 57 LYS HZ1  H  -23.106 -19.431  -6.973 1.00 . A A .  906 LYS HZ1  1 1 
       18 23790 1 1 57 LYS HZ2  H  -24.212 -18.294  -6.599 1.00 . A A .  906 LYS HZ2  1 1 
       18 23791 1 1 57 LYS HZ3  H  -23.491 -18.283  -8.066 1.00 . A A .  906 LYS HZ3  1 1 
       18 23792 1 1 57 LYS N    N  -18.538 -16.212  -6.916 1.00 . A A .  906 LYS N    1 1 
       18 23793 1 1 57 LYS NZ   N  -23.337 -18.452  -7.081 1.00 . A A .  906 LYS NZ   1 1 
       18 23794 1 1 57 LYS O    O  -17.861 -14.842  -9.252 1.00 . A A .  906 LYS O    1 1 
       18 23795 1 1 58 SER C    C  -19.723 -12.857 -11.504 1.00 . A A .  907 SER C    1 1 
       18 23796 1 1 58 SER CA   C  -19.692 -14.396 -11.411 1.00 . A A .  907 SER CA   1 1 
       18 23797 1 1 58 SER CB   C  -20.663 -15.104 -12.373 1.00 . A A .  907 SER CB   1 1 
       18 23798 1 1 58 SER H    H  -20.937 -14.970  -9.772 1.00 . A A .  907 SER H    1 1 
       18 23799 1 1 58 SER HA   H  -18.688 -14.709 -11.684 1.00 . A A .  907 SER HA   1 1 
       18 23800 1 1 58 SER HB2  H  -20.655 -16.173 -12.150 1.00 . A A .  907 SER HB2  1 1 
       18 23801 1 1 58 SER HB3  H  -21.674 -14.723 -12.219 1.00 . A A .  907 SER HB3  1 1 
       18 23802 1 1 58 SER HG   H  -20.854 -15.486 -14.287 1.00 . A A .  907 SER HG   1 1 
       18 23803 1 1 58 SER N    N  -19.969 -14.882 -10.052 1.00 . A A .  907 SER N    1 1 
       18 23804 1 1 58 SER O    O  -19.594 -12.171 -10.485 1.00 . A A .  907 SER O    1 1 
       18 23805 1 1 58 SER OG   O  -20.282 -14.925 -13.727 1.00 . A A .  907 SER OG   1 1 
       18 23806 1 1 59 GLN C    C  -20.945 -10.720 -14.307 1.00 . A A .  908 GLN C    1 1 
       18 23807 1 1 59 GLN CA   C  -20.082 -10.892 -13.040 1.00 . A A .  908 GLN CA   1 1 
       18 23808 1 1 59 GLN CB   C  -18.715 -10.194 -13.164 1.00 . A A .  908 GLN CB   1 1 
       18 23809 1 1 59 GLN CD   C  -16.457 -10.219 -14.409 1.00 . A A .  908 GLN CD   1 1 
       18 23810 1 1 59 GLN CG   C  -17.967 -10.476 -14.470 1.00 . A A .  908 GLN CG   1 1 
       18 23811 1 1 59 GLN H    H  -20.039 -12.971 -13.467 1.00 . A A .  908 GLN H    1 1 
       18 23812 1 1 59 GLN HA   H  -20.620 -10.410 -12.227 1.00 . A A .  908 GLN HA   1 1 
       18 23813 1 1 59 GLN HB2  H  -18.862  -9.118 -13.086 1.00 . A A .  908 GLN HB2  1 1 
       18 23814 1 1 59 GLN HB3  H  -18.096 -10.516 -12.339 1.00 . A A .  908 GLN HB3  1 1 
       18 23815 1 1 59 GLN HE21 H  -16.427  -9.719 -16.352 1.00 . A A .  908 GLN HE21 1 1 
       18 23816 1 1 59 GLN HE22 H  -14.850  -9.887 -15.583 1.00 . A A .  908 GLN HE22 1 1 
       18 23817 1 1 59 GLN HG2  H  -18.116 -11.513 -14.768 1.00 . A A .  908 GLN HG2  1 1 
       18 23818 1 1 59 GLN HG3  H  -18.410  -9.847 -15.236 1.00 . A A .  908 GLN HG3  1 1 
       18 23819 1 1 59 GLN N    N  -19.899 -12.312 -12.710 1.00 . A A .  908 GLN N    1 1 
       18 23820 1 1 59 GLN NE2  N  -15.861  -9.896 -15.529 1.00 . A A .  908 GLN NE2  1 1 
       18 23821 1 1 59 GLN O    O  -21.135 -11.660 -15.081 1.00 . A A .  908 GLN O    1 1 
       18 23822 1 1 59 GLN OE1  O  -15.785 -10.325 -13.390 1.00 . A A .  908 GLN OE1  1 1 
       18 23823 1 1 60 GLU C    C  -21.856  -9.305 -17.033 1.00 . A A .  909 GLU C    1 1 
       18 23824 1 1 60 GLU CA   C  -22.435  -9.222 -15.605 1.00 . A A .  909 GLU CA   1 1 
       18 23825 1 1 60 GLU CB   C  -23.064  -7.839 -15.371 1.00 . A A .  909 GLU CB   1 1 
       18 23826 1 1 60 GLU CD   C  -24.452  -6.400 -13.809 1.00 . A A .  909 GLU CD   1 1 
       18 23827 1 1 60 GLU CG   C  -23.996  -7.829 -14.151 1.00 . A A .  909 GLU CG   1 1 
       18 23828 1 1 60 GLU H    H  -21.295  -8.788 -13.847 1.00 . A A .  909 GLU H    1 1 
       18 23829 1 1 60 GLU HA   H  -23.236  -9.963 -15.560 1.00 . A A .  909 GLU HA   1 1 
       18 23830 1 1 60 GLU HB2  H  -22.269  -7.105 -15.234 1.00 . A A .  909 GLU HB2  1 1 
       18 23831 1 1 60 GLU HB3  H  -23.646  -7.551 -16.249 1.00 . A A .  909 GLU HB3  1 1 
       18 23832 1 1 60 GLU HG2  H  -24.859  -8.469 -14.356 1.00 . A A .  909 GLU HG2  1 1 
       18 23833 1 1 60 GLU HG3  H  -23.473  -8.250 -13.290 1.00 . A A .  909 GLU HG3  1 1 
       18 23834 1 1 60 GLU N    N  -21.470  -9.512 -14.527 1.00 . A A .  909 GLU N    1 1 
       18 23835 1 1 60 GLU O    O  -22.607  -9.588 -17.969 1.00 . A A .  909 GLU O    1 1 
       18 23836 1 1 60 GLU OE1  O  -25.551  -5.977 -14.245 1.00 . A A .  909 GLU OE1  1 1 
       18 23837 1 1 60 GLU OE2  O  -23.702  -5.704 -13.081 1.00 . A A .  909 GLU OE2  1 1 
       18 23838 1 1 61 MET C    C  -18.432  -9.758 -18.369 1.00 . A A .  910 MET C    1 1 
       18 23839 1 1 61 MET CA   C  -19.850  -9.204 -18.519 1.00 . A A .  910 MET CA   1 1 
       18 23840 1 1 61 MET CB   C  -19.734  -7.835 -19.216 1.00 . A A .  910 MET CB   1 1 
       18 23841 1 1 61 MET CE   C  -23.175  -7.202 -21.539 1.00 . A A .  910 MET CE   1 1 
       18 23842 1 1 61 MET CG   C  -21.046  -7.277 -19.770 1.00 . A A .  910 MET CG   1 1 
       18 23843 1 1 61 MET H    H  -19.983  -8.897 -16.389 1.00 . A A .  910 MET H    1 1 
       18 23844 1 1 61 MET HA   H  -20.403  -9.881 -19.171 1.00 . A A .  910 MET HA   1 1 
       18 23845 1 1 61 MET HB2  H  -19.305  -7.115 -18.518 1.00 . A A .  910 MET HB2  1 1 
       18 23846 1 1 61 MET HB3  H  -19.040  -7.935 -20.050 1.00 . A A .  910 MET HB3  1 1 
       18 23847 1 1 61 MET HE1  H  -23.831  -7.213 -20.668 1.00 . A A .  910 MET HE1  1 1 
       18 23848 1 1 61 MET HE2  H  -22.890  -6.174 -21.764 1.00 . A A .  910 MET HE2  1 1 
       18 23849 1 1 61 MET HE3  H  -23.706  -7.622 -22.394 1.00 . A A .  910 MET HE3  1 1 
       18 23850 1 1 61 MET HG2  H  -21.798  -7.256 -18.981 1.00 . A A .  910 MET HG2  1 1 
       18 23851 1 1 61 MET HG3  H  -20.867  -6.247 -20.083 1.00 . A A .  910 MET HG3  1 1 
       18 23852 1 1 61 MET N    N  -20.542  -9.095 -17.214 1.00 . A A .  910 MET N    1 1 
       18 23853 1 1 61 MET O    O  -17.691  -9.295 -17.507 1.00 . A A .  910 MET O    1 1 
       18 23854 1 1 61 MET SD   S  -21.692  -8.188 -21.202 1.00 . A A .  910 MET SD   1 1 
       18 23855 1 1 62 SER C    C  -15.611 -10.130 -19.553 1.00 . A A .  911 SER C    1 1 
       18 23856 1 1 62 SER CA   C  -16.633 -11.222 -19.241 1.00 . A A .  911 SER CA   1 1 
       18 23857 1 1 62 SER CB   C  -16.454 -12.364 -20.248 1.00 . A A .  911 SER CB   1 1 
       18 23858 1 1 62 SER H    H  -18.650 -11.015 -19.942 1.00 . A A .  911 SER H    1 1 
       18 23859 1 1 62 SER HA   H  -16.395 -11.614 -18.253 1.00 . A A .  911 SER HA   1 1 
       18 23860 1 1 62 SER HB2  H  -16.269 -11.933 -21.229 1.00 . A A .  911 SER HB2  1 1 
       18 23861 1 1 62 SER HB3  H  -15.571 -12.944 -19.971 1.00 . A A .  911 SER HB3  1 1 
       18 23862 1 1 62 SER HG   H  -17.408 -13.944 -20.918 1.00 . A A .  911 SER HG   1 1 
       18 23863 1 1 62 SER N    N  -18.013 -10.689 -19.232 1.00 . A A .  911 SER N    1 1 
       18 23864 1 1 62 SER O    O  -15.945  -9.121 -20.173 1.00 . A A .  911 SER O    1 1 
       18 23865 1 1 62 SER OG   O  -17.586 -13.222 -20.283 1.00 . A A .  911 SER OG   1 1 
       18 23866 1 1 63 ASN C    C  -13.098  -8.582 -20.467 1.00 . A A .  912 ASN C    1 1 
       18 23867 1 1 63 ASN CA   C  -13.361  -9.231 -19.094 1.00 . A A .  912 ASN CA   1 1 
       18 23868 1 1 63 ASN CB   C  -12.044  -9.740 -18.461 1.00 . A A .  912 ASN CB   1 1 
       18 23869 1 1 63 ASN CG   C  -12.164 -10.213 -17.020 1.00 . A A .  912 ASN CG   1 1 
       18 23870 1 1 63 ASN H    H  -14.130 -11.215 -18.742 1.00 . A A .  912 ASN H    1 1 
       18 23871 1 1 63 ASN HA   H  -13.777  -8.446 -18.458 1.00 . A A .  912 ASN HA   1 1 
       18 23872 1 1 63 ASN HB2  H  -11.640 -10.557 -19.060 1.00 . A A .  912 ASN HB2  1 1 
       18 23873 1 1 63 ASN HB3  H  -11.313  -8.928 -18.467 1.00 . A A .  912 ASN HB3  1 1 
       18 23874 1 1 63 ASN HD21 H  -10.228 -10.808 -16.928 1.00 . A A .  912 ASN HD21 1 1 
       18 23875 1 1 63 ASN HD22 H  -11.186 -10.968 -15.464 1.00 . A A .  912 ASN HD22 1 1 
       18 23876 1 1 63 ASN N    N  -14.354 -10.321 -19.154 1.00 . A A .  912 ASN N    1 1 
       18 23877 1 1 63 ASN ND2  N  -11.087 -10.644 -16.409 1.00 . A A .  912 ASN ND2  1 1 
       18 23878 1 1 63 ASN O    O  -12.876  -7.374 -20.545 1.00 . A A .  912 ASN O    1 1 
       18 23879 1 1 63 ASN OD1  O  -13.215 -10.182 -16.406 1.00 . A A .  912 ASN OD1  1 1 
       18 23880 1 1 64 GLU C    C  -14.307  -8.295 -23.524 1.00 . A A .  913 GLU C    1 1 
       18 23881 1 1 64 GLU CA   C  -13.029  -8.946 -22.938 1.00 . A A .  913 GLU CA   1 1 
       18 23882 1 1 64 GLU CB   C  -12.577 -10.169 -23.756 1.00 . A A .  913 GLU CB   1 1 
       18 23883 1 1 64 GLU CD   C  -11.415 -11.006 -25.881 1.00 . A A .  913 GLU CD   1 1 
       18 23884 1 1 64 GLU CG   C  -12.188  -9.849 -25.208 1.00 . A A .  913 GLU CG   1 1 
       18 23885 1 1 64 GLU H    H  -13.398 -10.349 -21.361 1.00 . A A .  913 GLU H    1 1 
       18 23886 1 1 64 GLU HA   H  -12.236  -8.200 -22.987 1.00 . A A .  913 GLU HA   1 1 
       18 23887 1 1 64 GLU HB2  H  -11.703 -10.597 -23.262 1.00 . A A .  913 GLU HB2  1 1 
       18 23888 1 1 64 GLU HB3  H  -13.373 -10.916 -23.751 1.00 . A A .  913 GLU HB3  1 1 
       18 23889 1 1 64 GLU HG2  H  -13.091  -9.642 -25.785 1.00 . A A .  913 GLU HG2  1 1 
       18 23890 1 1 64 GLU HG3  H  -11.571  -8.946 -25.207 1.00 . A A .  913 GLU HG3  1 1 
       18 23891 1 1 64 GLU N    N  -13.177  -9.378 -21.537 1.00 . A A .  913 GLU N    1 1 
       18 23892 1 1 64 GLU O    O  -14.258  -7.605 -24.541 1.00 . A A .  913 GLU O    1 1 
       18 23893 1 1 64 GLU OE1  O  -11.847 -12.183 -25.793 1.00 . A A .  913 GLU OE1  1 1 
       18 23894 1 1 64 GLU OE2  O  -10.372 -10.746 -26.531 1.00 . A A .  913 GLU OE2  1 1 
       18 23895 1 1 65 GLU C    C  -16.915  -6.507 -22.517 1.00 . A A .  914 GLU C    1 1 
       18 23896 1 1 65 GLU CA   C  -16.739  -7.855 -23.233 1.00 . A A .  914 GLU CA   1 1 
       18 23897 1 1 65 GLU CB   C  -17.918  -8.787 -22.896 1.00 . A A .  914 GLU CB   1 1 
       18 23898 1 1 65 GLU CD   C  -17.829 -10.125 -25.111 1.00 . A A .  914 GLU CD   1 1 
       18 23899 1 1 65 GLU CG   C  -17.867 -10.171 -23.567 1.00 . A A .  914 GLU CG   1 1 
       18 23900 1 1 65 GLU H    H  -15.433  -9.005 -22.013 1.00 . A A .  914 GLU H    1 1 
       18 23901 1 1 65 GLU HA   H  -16.757  -7.646 -24.304 1.00 . A A .  914 GLU HA   1 1 
       18 23902 1 1 65 GLU HB2  H  -17.952  -8.942 -21.819 1.00 . A A .  914 GLU HB2  1 1 
       18 23903 1 1 65 GLU HB3  H  -18.847  -8.291 -23.179 1.00 . A A .  914 GLU HB3  1 1 
       18 23904 1 1 65 GLU HG2  H  -16.997 -10.711 -23.184 1.00 . A A .  914 GLU HG2  1 1 
       18 23905 1 1 65 GLU HG3  H  -18.751 -10.731 -23.251 1.00 . A A .  914 GLU HG3  1 1 
       18 23906 1 1 65 GLU N    N  -15.462  -8.490 -22.883 1.00 . A A .  914 GLU N    1 1 
       18 23907 1 1 65 GLU O    O  -17.339  -5.538 -23.150 1.00 . A A .  914 GLU O    1 1 
       18 23908 1 1 65 GLU OE1  O  -18.561  -9.313 -25.730 1.00 . A A .  914 GLU OE1  1 1 
       18 23909 1 1 65 GLU OE2  O  -17.100 -10.942 -25.725 1.00 . A A .  914 GLU OE2  1 1 
       18 23910 1 1 66 ILE C    C  -15.461  -4.178 -21.111 1.00 . A A .  915 ILE C    1 1 
       18 23911 1 1 66 ILE CA   C  -16.522  -5.119 -20.517 1.00 . A A .  915 ILE CA   1 1 
       18 23912 1 1 66 ILE CB   C  -16.482  -5.256 -18.967 1.00 . A A .  915 ILE CB   1 1 
       18 23913 1 1 66 ILE CD1  C  -17.016  -2.770 -18.617 1.00 . A A .  915 ILE CD1  1 1 
       18 23914 1 1 66 ILE CG1  C  -16.111  -3.941 -18.254 1.00 . A A .  915 ILE CG1  1 1 
       18 23915 1 1 66 ILE CG2  C  -15.569  -6.349 -18.400 1.00 . A A .  915 ILE CG2  1 1 
       18 23916 1 1 66 ILE H    H  -16.264  -7.248 -20.733 1.00 . A A .  915 ILE H    1 1 
       18 23917 1 1 66 ILE HA   H  -17.471  -4.625 -20.735 1.00 . A A .  915 ILE HA   1 1 
       18 23918 1 1 66 ILE HB   H  -17.485  -5.530 -18.648 1.00 . A A .  915 ILE HB   1 1 
       18 23919 1 1 66 ILE HD11 H  -16.930  -2.509 -19.657 1.00 . A A .  915 ILE HD11 1 1 
       18 23920 1 1 66 ILE HD12 H  -18.054  -3.023 -18.417 1.00 . A A .  915 ILE HD12 1 1 
       18 23921 1 1 66 ILE HD13 H  -16.695  -1.907 -18.044 1.00 . A A .  915 ILE HD13 1 1 
       18 23922 1 1 66 ILE HG12 H  -16.183  -4.090 -17.176 1.00 . A A .  915 ILE HG12 1 1 
       18 23923 1 1 66 ILE HG13 H  -15.085  -3.663 -18.491 1.00 . A A .  915 ILE HG13 1 1 
       18 23924 1 1 66 ILE HG21 H  -15.484  -6.262 -17.308 1.00 . A A .  915 ILE HG21 1 1 
       18 23925 1 1 66 ILE HG22 H  -16.022  -7.317 -18.586 1.00 . A A .  915 ILE HG22 1 1 
       18 23926 1 1 66 ILE HG23 H  -14.590  -6.302 -18.865 1.00 . A A .  915 ILE HG23 1 1 
       18 23927 1 1 66 ILE N    N  -16.551  -6.408 -21.225 1.00 . A A .  915 ILE N    1 1 
       18 23928 1 1 66 ILE O    O  -15.810  -3.102 -21.572 1.00 . A A .  915 ILE O    1 1 
       18 23929 1 1 67 ASN C    C  -13.351  -2.992 -23.004 1.00 . A A .  916 ASN C    1 1 
       18 23930 1 1 67 ASN CA   C  -13.118  -3.604 -21.593 1.00 . A A .  916 ASN CA   1 1 
       18 23931 1 1 67 ASN CB   C  -11.733  -4.263 -21.426 1.00 . A A .  916 ASN CB   1 1 
       18 23932 1 1 67 ASN CG   C  -11.373  -5.368 -22.413 1.00 . A A .  916 ASN CG   1 1 
       18 23933 1 1 67 ASN H    H  -13.937  -5.440 -20.775 1.00 . A A .  916 ASN H    1 1 
       18 23934 1 1 67 ASN HA   H  -13.143  -2.755 -20.909 1.00 . A A .  916 ASN HA   1 1 
       18 23935 1 1 67 ASN HB2  H  -10.975  -3.487 -21.511 1.00 . A A .  916 ASN HB2  1 1 
       18 23936 1 1 67 ASN HB3  H  -11.655  -4.672 -20.420 1.00 . A A .  916 ASN HB3  1 1 
       18 23937 1 1 67 ASN HD21 H   -9.679  -5.754 -21.424 1.00 . A A .  916 ASN HD21 1 1 
       18 23938 1 1 67 ASN HD22 H   -9.974  -6.720 -22.862 1.00 . A A .  916 ASN HD22 1 1 
       18 23939 1 1 67 ASN N    N  -14.178  -4.538 -21.152 1.00 . A A .  916 ASN N    1 1 
       18 23940 1 1 67 ASN ND2  N  -10.242  -6.000 -22.212 1.00 . A A .  916 ASN ND2  1 1 
       18 23941 1 1 67 ASN O    O  -13.000  -1.835 -23.249 1.00 . A A .  916 ASN O    1 1 
       18 23942 1 1 67 ASN OD1  O  -12.069  -5.693 -23.359 1.00 . A A .  916 ASN OD1  1 1 
       18 23943 1 1 68 GLU C    C  -15.607  -2.155 -25.132 1.00 . A A .  917 GLU C    1 1 
       18 23944 1 1 68 GLU CA   C  -14.530  -3.258 -25.197 1.00 . A A .  917 GLU CA   1 1 
       18 23945 1 1 68 GLU CB   C  -15.097  -4.462 -25.961 1.00 . A A .  917 GLU CB   1 1 
       18 23946 1 1 68 GLU CD   C  -14.570  -6.237 -27.780 1.00 . A A .  917 GLU CD   1 1 
       18 23947 1 1 68 GLU CG   C  -14.039  -5.092 -26.884 1.00 . A A .  917 GLU CG   1 1 
       18 23948 1 1 68 GLU H    H  -14.197  -4.685 -23.639 1.00 . A A .  917 GLU H    1 1 
       18 23949 1 1 68 GLU HA   H  -13.696  -2.857 -25.766 1.00 . A A .  917 GLU HA   1 1 
       18 23950 1 1 68 GLU HB2  H  -15.455  -5.200 -25.246 1.00 . A A .  917 GLU HB2  1 1 
       18 23951 1 1 68 GLU HB3  H  -15.946  -4.124 -26.551 1.00 . A A .  917 GLU HB3  1 1 
       18 23952 1 1 68 GLU HG2  H  -13.643  -4.305 -27.533 1.00 . A A .  917 GLU HG2  1 1 
       18 23953 1 1 68 GLU HG3  H  -13.213  -5.455 -26.269 1.00 . A A .  917 GLU HG3  1 1 
       18 23954 1 1 68 GLU N    N  -14.039  -3.717 -23.889 1.00 . A A .  917 GLU N    1 1 
       18 23955 1 1 68 GLU O    O  -15.668  -1.302 -26.018 1.00 . A A .  917 GLU O    1 1 
       18 23956 1 1 68 GLU OE1  O  -15.799  -6.353 -28.015 1.00 . A A .  917 GLU OE1  1 1 
       18 23957 1 1 68 GLU OE2  O  -13.738  -7.001 -28.329 1.00 . A A .  917 GLU OE2  1 1 
       18 23958 1 1 69 GLU C    C  -16.865   0.298 -23.697 1.00 . A A .  918 GLU C    1 1 
       18 23959 1 1 69 GLU CA   C  -17.466  -1.112 -23.828 1.00 . A A .  918 GLU CA   1 1 
       18 23960 1 1 69 GLU CB   C  -18.244  -1.460 -22.540 1.00 . A A .  918 GLU CB   1 1 
       18 23961 1 1 69 GLU CD   C  -20.496  -1.349 -21.339 1.00 . A A .  918 GLU CD   1 1 
       18 23962 1 1 69 GLU CG   C  -19.586  -0.719 -22.412 1.00 . A A .  918 GLU CG   1 1 
       18 23963 1 1 69 GLU H    H  -16.331  -2.893 -23.411 1.00 . A A .  918 GLU H    1 1 
       18 23964 1 1 69 GLU HA   H  -18.163  -1.105 -24.666 1.00 . A A .  918 GLU HA   1 1 
       18 23965 1 1 69 GLU HB2  H  -18.434  -2.533 -22.538 1.00 . A A .  918 GLU HB2  1 1 
       18 23966 1 1 69 GLU HB3  H  -17.642  -1.212 -21.661 1.00 . A A .  918 GLU HB3  1 1 
       18 23967 1 1 69 GLU HG2  H  -19.414   0.336 -22.175 1.00 . A A .  918 GLU HG2  1 1 
       18 23968 1 1 69 GLU HG3  H  -20.112  -0.755 -23.369 1.00 . A A .  918 GLU HG3  1 1 
       18 23969 1 1 69 GLU N    N  -16.440  -2.143 -24.088 1.00 . A A .  918 GLU N    1 1 
       18 23970 1 1 69 GLU O    O  -17.480   1.280 -24.121 1.00 . A A .  918 GLU O    1 1 
       18 23971 1 1 69 GLU OE1  O  -20.800  -2.563 -21.389 1.00 . A A .  918 GLU OE1  1 1 
       18 23972 1 1 69 GLU OE2  O  -21.020  -0.603 -20.484 1.00 . A A .  918 GLU OE2  1 1 
       18 23973 1 1 70 LEU C    C  -13.871   1.827 -24.141 1.00 . A A .  919 LEU C    1 1 
       18 23974 1 1 70 LEU CA   C  -14.893   1.644 -23.002 1.00 . A A .  919 LEU CA   1 1 
       18 23975 1 1 70 LEU CB   C  -14.179   1.712 -21.640 1.00 . A A .  919 LEU CB   1 1 
       18 23976 1 1 70 LEU CD1  C  -14.738  -0.153 -20.030 1.00 . A A .  919 LEU CD1  1 1 
       18 23977 1 1 70 LEU CD2  C  -14.758   2.194 -19.235 1.00 . A A .  919 LEU CD2  1 1 
       18 23978 1 1 70 LEU CG   C  -15.034   1.295 -20.427 1.00 . A A .  919 LEU CG   1 1 
       18 23979 1 1 70 LEU H    H  -15.225  -0.466 -22.813 1.00 . A A .  919 LEU H    1 1 
       18 23980 1 1 70 LEU HA   H  -15.596   2.475 -23.046 1.00 . A A .  919 LEU HA   1 1 
       18 23981 1 1 70 LEU HB2  H  -13.283   1.096 -21.677 1.00 . A A .  919 LEU HB2  1 1 
       18 23982 1 1 70 LEU HB3  H  -13.845   2.742 -21.507 1.00 . A A .  919 LEU HB3  1 1 
       18 23983 1 1 70 LEU HD11 H  -15.045  -0.822 -20.828 1.00 . A A .  919 LEU HD11 1 1 
       18 23984 1 1 70 LEU HD12 H  -13.673  -0.290 -19.850 1.00 . A A .  919 LEU HD12 1 1 
       18 23985 1 1 70 LEU HD13 H  -15.289  -0.417 -19.131 1.00 . A A .  919 LEU HD13 1 1 
       18 23986 1 1 70 LEU HD21 H  -13.689   2.210 -19.022 1.00 . A A .  919 LEU HD21 1 1 
       18 23987 1 1 70 LEU HD22 H  -15.099   3.206 -19.457 1.00 . A A .  919 LEU HD22 1 1 
       18 23988 1 1 70 LEU HD23 H  -15.320   1.802 -18.389 1.00 . A A .  919 LEU HD23 1 1 
       18 23989 1 1 70 LEU HG   H  -16.087   1.393 -20.677 1.00 . A A .  919 LEU HG   1 1 
       18 23990 1 1 70 LEU N    N  -15.653   0.393 -23.133 1.00 . A A .  919 LEU N    1 1 
       18 23991 1 1 70 LEU O    O  -13.598   2.956 -24.553 1.00 . A A .  919 LEU O    1 1 
       18 23992 1 1 71 GLY C    C  -10.858   0.658 -25.157 1.00 . A A .  920 GLY C    1 1 
       18 23993 1 1 71 GLY CA   C  -12.292   0.692 -25.702 1.00 . A A .  920 GLY CA   1 1 
       18 23994 1 1 71 GLY H    H  -13.529  -0.157 -24.184 1.00 . A A .  920 GLY H    1 1 
       18 23995 1 1 71 GLY HA2  H  -12.443  -0.205 -26.303 1.00 . A A .  920 GLY HA2  1 1 
       18 23996 1 1 71 GLY HA3  H  -12.401   1.559 -26.354 1.00 . A A .  920 GLY HA3  1 1 
       18 23997 1 1 71 GLY N    N  -13.309   0.721 -24.642 1.00 . A A .  920 GLY N    1 1 
       18 23998 1 1 71 GLY O    O   -9.980   1.352 -25.674 1.00 . A A .  920 GLY O    1 1 
       18 23999 1 1 72 ILE C    C   -8.898  -1.601 -23.080 1.00 . A A .  921 ILE C    1 1 
       18 24000 1 1 72 ILE CA   C   -9.392  -0.160 -23.292 1.00 . A A .  921 ILE CA   1 1 
       18 24001 1 1 72 ILE CB   C   -9.580   0.593 -21.950 1.00 . A A .  921 ILE CB   1 1 
       18 24002 1 1 72 ILE CD1  C  -10.858   0.645 -19.716 1.00 . A A .  921 ILE CD1  1 1 
       18 24003 1 1 72 ILE CG1  C  -10.591  -0.117 -21.020 1.00 . A A .  921 ILE CG1  1 1 
       18 24004 1 1 72 ILE CG2  C   -9.929   2.068 -22.210 1.00 . A A .  921 ILE CG2  1 1 
       18 24005 1 1 72 ILE H    H  -11.405  -0.691 -23.764 1.00 . A A .  921 ILE H    1 1 
       18 24006 1 1 72 ILE HA   H   -8.601   0.352 -23.841 1.00 . A A .  921 ILE HA   1 1 
       18 24007 1 1 72 ILE HB   H   -8.617   0.597 -21.436 1.00 . A A .  921 ILE HB   1 1 
       18 24008 1 1 72 ILE HD11 H  -11.387  -0.006 -19.023 1.00 . A A .  921 ILE HD11 1 1 
       18 24009 1 1 72 ILE HD12 H   -9.917   0.956 -19.266 1.00 . A A .  921 ILE HD12 1 1 
       18 24010 1 1 72 ILE HD13 H  -11.470   1.525 -19.913 1.00 . A A .  921 ILE HD13 1 1 
       18 24011 1 1 72 ILE HG12 H  -11.535  -0.266 -21.546 1.00 . A A .  921 ILE HG12 1 1 
       18 24012 1 1 72 ILE HG13 H  -10.197  -1.099 -20.756 1.00 . A A .  921 ILE HG13 1 1 
       18 24013 1 1 72 ILE HG21 H  -10.948   2.162 -22.586 1.00 . A A .  921 ILE HG21 1 1 
       18 24014 1 1 72 ILE HG22 H   -9.830   2.644 -21.290 1.00 . A A .  921 ILE HG22 1 1 
       18 24015 1 1 72 ILE HG23 H   -9.231   2.479 -22.940 1.00 . A A .  921 ILE HG23 1 1 
       18 24016 1 1 72 ILE N    N  -10.636  -0.110 -24.084 1.00 . A A .  921 ILE N    1 1 
       18 24017 1 1 72 ILE O    O   -9.546  -2.564 -23.496 1.00 . A A .  921 ILE O    1 1 
       18 24018 1 1 73 GLY C    C   -7.076  -3.121 -20.489 1.00 . A A .  922 GLY C    1 1 
       18 24019 1 1 73 GLY CA   C   -7.153  -3.008 -22.010 1.00 . A A .  922 GLY CA   1 1 
       18 24020 1 1 73 GLY H    H   -7.286  -0.959 -22.019 1.00 . A A .  922 GLY H    1 1 
       18 24021 1 1 73 GLY HA2  H   -7.731  -3.848 -22.396 1.00 . A A .  922 GLY HA2  1 1 
       18 24022 1 1 73 GLY HA3  H   -6.143  -3.080 -22.416 1.00 . A A .  922 GLY HA3  1 1 
       18 24023 1 1 73 GLY N    N   -7.743  -1.754 -22.423 1.00 . A A .  922 GLY N    1 1 
       18 24024 1 1 73 GLY O    O   -7.360  -2.199 -19.716 1.00 . A A .  922 GLY O    1 1 
       18 24025 1 1 74 GLN C    C   -5.625  -5.958 -18.528 1.00 . A A .  923 GLN C    1 1 
       18 24026 1 1 74 GLN CA   C   -6.720  -4.892 -18.757 1.00 . A A .  923 GLN CA   1 1 
       18 24027 1 1 74 GLN CB   C   -8.118  -5.527 -18.560 1.00 . A A .  923 GLN CB   1 1 
       18 24028 1 1 74 GLN CD   C   -9.476  -3.758 -17.324 1.00 . A A .  923 GLN CD   1 1 
       18 24029 1 1 74 GLN CG   C   -8.745  -5.093 -17.235 1.00 . A A .  923 GLN CG   1 1 
       18 24030 1 1 74 GLN H    H   -6.428  -4.908 -20.864 1.00 . A A .  923 GLN H    1 1 
       18 24031 1 1 74 GLN HA   H   -6.564  -4.093 -18.032 1.00 . A A .  923 GLN HA   1 1 
       18 24032 1 1 74 GLN HB2  H   -8.789  -5.277 -19.379 1.00 . A A .  923 GLN HB2  1 1 
       18 24033 1 1 74 GLN HB3  H   -8.038  -6.613 -18.549 1.00 . A A .  923 GLN HB3  1 1 
       18 24034 1 1 74 GLN HE21 H   -8.878  -3.189 -15.483 1.00 . A A .  923 GLN HE21 1 1 
       18 24035 1 1 74 GLN HE22 H   -9.885  -2.059 -16.386 1.00 . A A .  923 GLN HE22 1 1 
       18 24036 1 1 74 GLN HG2  H   -9.456  -5.861 -16.926 1.00 . A A .  923 GLN HG2  1 1 
       18 24037 1 1 74 GLN HG3  H   -7.964  -5.039 -16.482 1.00 . A A .  923 GLN HG3  1 1 
       18 24038 1 1 74 GLN N    N   -6.678  -4.316 -20.100 1.00 . A A .  923 GLN N    1 1 
       18 24039 1 1 74 GLN NE2  N   -9.421  -2.949 -16.295 1.00 . A A .  923 GLN NE2  1 1 
       18 24040 1 1 74 GLN O    O   -4.867  -6.314 -19.431 1.00 . A A .  923 GLN O    1 1 
       18 24041 1 1 74 GLN OE1  O  -10.172  -3.445 -18.278 1.00 . A A .  923 GLN OE1  1 1 
       18 24042 1 1 75 ASP C    C   -5.289  -9.004 -17.682 1.00 . A A .  924 ASP C    1 1 
       18 24043 1 1 75 ASP CA   C   -4.840  -7.725 -16.938 1.00 . A A .  924 ASP CA   1 1 
       18 24044 1 1 75 ASP CB   C   -5.039  -7.917 -15.422 1.00 . A A .  924 ASP CB   1 1 
       18 24045 1 1 75 ASP CG   C   -3.942  -8.707 -14.696 1.00 . A A .  924 ASP CG   1 1 
       18 24046 1 1 75 ASP H    H   -6.236  -6.145 -16.622 1.00 . A A .  924 ASP H    1 1 
       18 24047 1 1 75 ASP HA   H   -3.787  -7.561 -17.162 1.00 . A A .  924 ASP HA   1 1 
       18 24048 1 1 75 ASP HB2  H   -5.087  -6.934 -14.951 1.00 . A A .  924 ASP HB2  1 1 
       18 24049 1 1 75 ASP HB3  H   -6.003  -8.402 -15.259 1.00 . A A .  924 ASP HB3  1 1 
       18 24050 1 1 75 ASP N    N   -5.610  -6.525 -17.318 1.00 . A A .  924 ASP N    1 1 
       18 24051 1 1 75 ASP O    O   -4.538  -9.973 -17.780 1.00 . A A .  924 ASP O    1 1 
       18 24052 1 1 75 ASP OD1  O   -2.819  -8.861 -15.221 1.00 . A A .  924 ASP OD1  1 1 
       18 24053 1 1 75 ASP OD2  O   -4.168  -9.082 -13.523 1.00 . A A .  924 ASP OD2  1 1 
       18 24054 1 1 76 GLU C    C   -7.541 -11.286 -18.006 1.00 . A A .  925 GLU C    1 1 
       18 24055 1 1 76 GLU CA   C   -7.254 -10.066 -18.893 1.00 . A A .  925 GLU CA   1 1 
       18 24056 1 1 76 GLU CB   C   -6.577 -10.394 -20.236 1.00 . A A .  925 GLU CB   1 1 
       18 24057 1 1 76 GLU CD   C   -7.742 -12.578 -21.010 1.00 . A A .  925 GLU CD   1 1 
       18 24058 1 1 76 GLU CG   C   -7.523 -11.064 -21.238 1.00 . A A .  925 GLU CG   1 1 
       18 24059 1 1 76 GLU H    H   -7.035  -8.138 -18.092 1.00 . A A .  925 GLU H    1 1 
       18 24060 1 1 76 GLU HA   H   -8.232  -9.651 -19.139 1.00 . A A .  925 GLU HA   1 1 
       18 24061 1 1 76 GLU HB2  H   -6.249  -9.455 -20.679 1.00 . A A .  925 GLU HB2  1 1 
       18 24062 1 1 76 GLU HB3  H   -5.689 -11.005 -20.089 1.00 . A A .  925 GLU HB3  1 1 
       18 24063 1 1 76 GLU HG2  H   -8.472 -10.522 -21.217 1.00 . A A .  925 GLU HG2  1 1 
       18 24064 1 1 76 GLU HG3  H   -7.091 -10.927 -22.229 1.00 . A A .  925 GLU HG3  1 1 
       18 24065 1 1 76 GLU N    N   -6.521  -8.993 -18.209 1.00 . A A .  925 GLU N    1 1 
       18 24066 1 1 76 GLU O    O   -8.701 -11.557 -17.694 1.00 . A A .  925 GLU O    1 1 
       18 24067 1 1 76 GLU OE1  O   -6.749 -13.331 -20.860 1.00 . A A .  925 GLU OE1  1 1 
       18 24068 1 1 76 GLU OE2  O   -8.911 -13.031 -21.034 1.00 . A A .  925 GLU OE2  1 1 
       18 24069 1 1 77 ALA C    C   -5.112 -13.368 -16.026 1.00 . A A .  926 ALA C    1 1 
       18 24070 1 1 77 ALA CA   C   -6.509 -13.074 -16.600 1.00 . A A .  926 ALA CA   1 1 
       18 24071 1 1 77 ALA CB   C   -7.070 -14.333 -17.282 1.00 . A A .  926 ALA CB   1 1 
       18 24072 1 1 77 ALA H    H   -5.589 -11.541 -17.793 1.00 . A A .  926 ALA H    1 1 
       18 24073 1 1 77 ALA HA   H   -7.155 -12.826 -15.761 1.00 . A A .  926 ALA HA   1 1 
       18 24074 1 1 77 ALA HB1  H   -8.092 -14.156 -17.618 1.00 . A A .  926 ALA HB1  1 1 
       18 24075 1 1 77 ALA HB2  H   -6.457 -14.608 -18.141 1.00 . A A .  926 ALA HB2  1 1 
       18 24076 1 1 77 ALA HB3  H   -7.081 -15.160 -16.571 1.00 . A A .  926 ALA HB3  1 1 
       18 24077 1 1 77 ALA N    N   -6.486 -11.963 -17.560 1.00 . A A .  926 ALA N    1 1 
       18 24078 1 1 77 ALA O    O   -4.950 -13.473 -14.809 1.00 . A A .  926 ALA O    1 1 
       18 24079 1 1 78 ASP C    C   -2.752 -15.434 -15.878 1.00 . A A .  927 ASP C    1 1 
       18 24080 1 1 78 ASP CA   C   -2.765 -14.056 -16.598 1.00 . A A .  927 ASP CA   1 1 
       18 24081 1 1 78 ASP CB   C   -1.933 -12.974 -15.882 1.00 . A A .  927 ASP CB   1 1 
       18 24082 1 1 78 ASP CG   C   -0.404 -13.190 -15.931 1.00 . A A .  927 ASP CG   1 1 
       18 24083 1 1 78 ASP H    H   -4.340 -13.408 -17.882 1.00 . A A .  927 ASP H    1 1 
       18 24084 1 1 78 ASP HA   H   -2.297 -14.233 -17.567 1.00 . A A .  927 ASP HA   1 1 
       18 24085 1 1 78 ASP HB2  H   -2.143 -12.009 -16.349 1.00 . A A .  927 ASP HB2  1 1 
       18 24086 1 1 78 ASP HB3  H   -2.261 -12.914 -14.843 1.00 . A A .  927 ASP HB3  1 1 
       18 24087 1 1 78 ASP N    N   -4.114 -13.540 -16.906 1.00 . A A .  927 ASP N    1 1 
       18 24088 1 1 78 ASP O    O   -1.744 -15.838 -15.290 1.00 . A A .  927 ASP O    1 1 
       18 24089 1 1 78 ASP OD1  O    0.286 -12.682 -15.013 1.00 . A A .  927 ASP OD1  1 1 
       18 24090 1 1 78 ASP OD2  O    0.126 -13.787 -16.899 1.00 . A A .  927 ASP OD2  1 1 
       18 24091 1 1 79 ALA C    C   -3.250 -18.595 -16.084 1.00 . A A .  928 ALA C    1 1 
       18 24092 1 1 79 ALA CA   C   -4.065 -17.501 -15.347 1.00 . A A .  928 ALA CA   1 1 
       18 24093 1 1 79 ALA CB   C   -5.570 -17.815 -15.324 1.00 . A A .  928 ALA CB   1 1 
       18 24094 1 1 79 ALA H    H   -4.680 -15.730 -16.366 1.00 . A A .  928 ALA H    1 1 
       18 24095 1 1 79 ALA HA   H   -3.714 -17.482 -14.314 1.00 . A A .  928 ALA HA   1 1 
       18 24096 1 1 79 ALA HB1  H   -6.101 -17.061 -14.742 1.00 . A A .  928 ALA HB1  1 1 
       18 24097 1 1 79 ALA HB2  H   -5.966 -17.834 -16.341 1.00 . A A .  928 ALA HB2  1 1 
       18 24098 1 1 79 ALA HB3  H   -5.731 -18.791 -14.865 1.00 . A A .  928 ALA HB3  1 1 
       18 24099 1 1 79 ALA N    N   -3.882 -16.156 -15.914 1.00 . A A .  928 ALA N    1 1 
       18 24100 1 1 79 ALA O    O   -2.633 -19.443 -15.397 1.00 . A A .  928 ALA O    1 1 
       18 24101 1 1 79 ALA OXT  O   -3.248 -18.625 -17.338 1.00 . A A .  928 ALA OXT  1 1 
       18 24102 2 2  1 ALA C    C   -6.759  -1.925  -9.072 1.00 . B B .    1 ALA C    1 1 
       18 24103 2 2  1 ALA CA   C   -6.962  -1.779  -7.559 1.00 . B B .    1 ALA CA   1 1 
       18 24104 2 2  1 ALA CB   C   -8.055  -0.772  -7.167 1.00 . B B .    1 ALA CB   1 1 
       18 24105 2 2  1 ALA H1   H   -5.080  -2.355  -6.970 1.00 . B B .    1 ALA H1   1 1 
       18 24106 2 2  1 ALA H2   H   -5.874  -1.463  -5.846 1.00 . B B .    1 ALA H2   1 1 
       18 24107 2 2  1 ALA H3   H   -5.232  -0.728  -7.165 1.00 . B B .    1 ALA H3   1 1 
       18 24108 2 2  1 ALA HA   H   -7.342  -2.749  -7.243 1.00 . B B .    1 ALA HA   1 1 
       18 24109 2 2  1 ALA HB1  H   -7.751   0.246  -7.405 1.00 . B B .    1 ALA HB1  1 1 
       18 24110 2 2  1 ALA HB2  H   -8.977  -1.011  -7.698 1.00 . B B .    1 ALA HB2  1 1 
       18 24111 2 2  1 ALA HB3  H   -8.251  -0.850  -6.095 1.00 . B B .    1 ALA HB3  1 1 
       18 24112 2 2  1 ALA N    N   -5.694  -1.568  -6.834 1.00 . B B .    1 ALA N    1 1 
       18 24113 2 2  1 ALA O    O   -6.722  -3.069  -9.517 1.00 . B B .    1 ALA O    1 1 
       18 24114 2 2  2 ARG C    C   -8.399  -0.949 -11.628 1.00 . B B .    2 ARG C    1 1 
       18 24115 2 2  2 ARG CA   C   -6.918  -0.719 -11.312 1.00 . B B .    2 ARG CA   1 1 
       18 24116 2 2  2 ARG CB   C   -6.017  -1.644 -12.174 1.00 . B B .    2 ARG CB   1 1 
       18 24117 2 2  2 ARG CD   C   -6.249  -0.320 -14.406 1.00 . B B .    2 ARG CD   1 1 
       18 24118 2 2  2 ARG CG   C   -6.355  -1.673 -13.680 1.00 . B B .    2 ARG CG   1 1 
       18 24119 2 2  2 ARG CZ   C   -7.259  -0.566 -16.698 1.00 . B B .    2 ARG CZ   1 1 
       18 24120 2 2  2 ARG H    H   -6.472   0.051  -9.373 1.00 . B B .    2 ARG H    1 1 
       18 24121 2 2  2 ARG HA   H   -6.689   0.310 -11.587 1.00 . B B .    2 ARG HA   1 1 
       18 24122 2 2  2 ARG HB2  H   -4.974  -1.372 -12.035 1.00 . B B .    2 ARG HB2  1 1 
       18 24123 2 2  2 ARG HB3  H   -6.119  -2.672 -11.833 1.00 . B B .    2 ARG HB3  1 1 
       18 24124 2 2  2 ARG HD2  H   -6.365   0.497 -13.694 1.00 . B B .    2 ARG HD2  1 1 
       18 24125 2 2  2 ARG HD3  H   -5.253  -0.215 -14.841 1.00 . B B .    2 ARG HD3  1 1 
       18 24126 2 2  2 ARG HE   H   -8.179   0.235 -15.142 1.00 . B B .    2 ARG HE   1 1 
       18 24127 2 2  2 ARG HG2  H   -5.696  -2.383 -14.178 1.00 . B B .    2 ARG HG2  1 1 
       18 24128 2 2  2 ARG HG3  H   -7.364  -2.068 -13.792 1.00 . B B .    2 ARG HG3  1 1 
       18 24129 2 2  2 ARG HH11 H   -5.437  -1.394 -16.667 1.00 . B B .    2 ARG HH11 1 1 
       18 24130 2 2  2 ARG HH12 H   -6.321  -1.513 -18.181 1.00 . B B .    2 ARG HH12 1 1 
       18 24131 2 2  2 ARG HH21 H   -9.023   0.258 -17.157 1.00 . B B .    2 ARG HH21 1 1 
       18 24132 2 2  2 ARG HH22 H   -8.255  -0.705 -18.418 1.00 . B B .    2 ARG HH22 1 1 
       18 24133 2 2  2 ARG N    N   -6.622  -0.834  -9.856 1.00 . B B .    2 ARG N    1 1 
       18 24134 2 2  2 ARG NE   N   -7.298  -0.177 -15.437 1.00 . B B .    2 ARG NE   1 1 
       18 24135 2 2  2 ARG NH1  N   -6.261  -1.219 -17.215 1.00 . B B .    2 ARG NH1  1 1 
       18 24136 2 2  2 ARG NH2  N   -8.266  -0.325 -17.480 1.00 . B B .    2 ARG NH2  1 1 
       18 24137 2 2  2 ARG O    O   -8.954  -1.949 -11.195 1.00 . B B .    2 ARG O    1 1 
       18 24138 2 2  3 THR C    C  -10.794   0.376 -14.256 1.00 . B B .    3 THR C    1 1 
       18 24139 2 2  3 THR CA   C  -10.387  -0.383 -12.973 1.00 . B B .    3 THR CA   1 1 
       18 24140 2 2  3 THR CB   C  -11.427  -0.265 -11.827 1.00 . B B .    3 THR CB   1 1 
       18 24141 2 2  3 THR CG2  C  -11.702   1.177 -11.402 1.00 . B B .    3 THR CG2  1 1 
       18 24142 2 2  3 THR H    H   -8.565   0.747 -12.749 1.00 . B B .    3 THR H    1 1 
       18 24143 2 2  3 THR HA   H  -10.330  -1.414 -13.313 1.00 . B B .    3 THR HA   1 1 
       18 24144 2 2  3 THR HB   H  -11.079  -0.806 -10.946 1.00 . B B .    3 THR HB   1 1 
       18 24145 2 2  3 THR HG1  H  -12.590  -1.817 -12.090 1.00 . B B .    3 THR HG1  1 1 
       18 24146 2 2  3 THR HG21 H  -12.212   1.727 -12.191 1.00 . B B .    3 THR HG21 1 1 
       18 24147 2 2  3 THR HG22 H  -12.335   1.172 -10.515 1.00 . B B .    3 THR HG22 1 1 
       18 24148 2 2  3 THR HG23 H  -10.768   1.680 -11.154 1.00 . B B .    3 THR HG23 1 1 
       18 24149 2 2  3 THR N    N   -9.035  -0.092 -12.442 1.00 . B B .    3 THR N    1 1 
       18 24150 2 2  3 THR O    O   -9.923   0.856 -14.985 1.00 . B B .    3 THR O    1 1 
       18 24151 2 2  3 THR OG1  O  -12.643  -0.858 -12.219 1.00 . B B .    3 THR OG1  1 1 
       18 24152 2 2  4 .   C    C  -13.805   2.054 -15.261 1.00 . B B .    4 MLZ C    1 1 
       18 24153 2 2  4 .   CA   C  -12.739   1.028 -15.733 1.00 . B B .    4 MLZ CA   1 1 
       18 24154 2 2  4 .   CB   C  -13.344  -0.050 -16.677 1.00 . B B .    4 MLZ CB   1 1 
       18 24155 2 2  4 .   CD   C  -13.290  -2.484 -15.929 1.00 . B B .    4 MLZ CD   1 1 
       18 24156 2 2  4 .   CE   C  -12.726  -3.915 -16.037 1.00 . B B .    4 MLZ CE   1 1 
       18 24157 2 2  4 .   CG   C  -12.648  -1.415 -16.831 1.00 . B B .    4 MLZ CG   1 1 
       18 24158 2 2  4 .   CM   C  -12.377  -5.903 -17.322 1.00 . B B .    4 MLZ CM   1 1 
       18 24159 2 2  4 .   H    H  -12.721  -0.004 -13.889 1.00 . B B .    4 MLZ H    1 1 
       18 24160 2 2  4 .   HA   H  -11.979   1.596 -16.279 1.00 . B B .    4 MLZ HA   1 1 
       18 24161 2 2  4 .   HB2  H  -14.389  -0.226 -16.408 1.00 . B B .    4 MLZ HB2  1 1 
       18 24162 2 2  4 .   HB3  H  -13.358   0.389 -17.670 1.00 . B B .    4 MLZ HB3  1 1 
       18 24163 2 2  4 .   HCM1 H  -12.241  -6.349 -18.313 1.00 . B B .    4 MLZ HCM1 1 1 
       18 24164 2 2  4 .   HCM2 H  -11.473  -6.077 -16.736 1.00 . B B .    4 MLZ HCM2 1 1 
       18 24165 2 2  4 .   HCM3 H  -13.195  -6.420 -16.811 1.00 . B B .    4 MLZ HCM3 1 1 
       18 24166 2 2  4 .   HD2  H  -13.177  -2.166 -14.894 1.00 . B B .    4 MLZ HD2  1 1 
       18 24167 2 2  4 .   HD3  H  -14.358  -2.522 -16.151 1.00 . B B .    4 MLZ HD3  1 1 
       18 24168 2 2  4 .   HE2  H  -11.732  -3.937 -15.566 1.00 . B B .    4 MLZ HE2  1 1 
       18 24169 2 2  4 .   HE3  H  -13.369  -4.559 -15.422 1.00 . B B .    4 MLZ HE3  1 1 
       18 24170 2 2  4 .   HG2  H  -12.768  -1.735 -17.865 1.00 . B B .    4 MLZ HG2  1 1 
       18 24171 2 2  4 .   HG3  H  -11.585  -1.320 -16.622 1.00 . B B .    4 MLZ HG3  1 1 
       18 24172 2 2  4 .   HZ   H  -11.921  -3.974 -17.963 1.00 . B B .    4 MLZ HZ   1 1 
       18 24173 2 2  4 .   HZ2  H  -13.531  -4.285 -17.928 1.00 . B B .    4 MLZ HZ2  1 1 
       18 24174 2 2  4 .   N    N  -12.093   0.387 -14.586 1.00 . B B .    4 MLZ N    1 1 
       18 24175 2 2  4 .   NZ   N  -12.661  -4.446 -17.427 1.00 . B B .    4 MLZ NZ   1 1 
       18 24176 2 2  4 .   O    O  -14.153   2.108 -14.082 1.00 . B B .    4 MLZ O    1 1 
       18 24177 2 2  5 GLN C    C  -16.444   4.181 -16.814 1.00 . B B .    5 GLN C    1 1 
       18 24178 2 2  5 GLN CA   C  -15.188   4.020 -15.921 1.00 . B B .    5 GLN CA   1 1 
       18 24179 2 2  5 GLN CB   C  -14.261   5.242 -15.957 1.00 . B B .    5 GLN CB   1 1 
       18 24180 2 2  5 GLN CD   C  -12.312   4.780 -17.633 1.00 . B B .    5 GLN CD   1 1 
       18 24181 2 2  5 GLN CG   C  -13.589   5.558 -17.315 1.00 . B B .    5 GLN CG   1 1 
       18 24182 2 2  5 GLN H    H  -14.075   2.670 -17.138 1.00 . B B .    5 GLN H    1 1 
       18 24183 2 2  5 GLN HA   H  -15.562   3.962 -14.901 1.00 . B B .    5 GLN HA   1 1 
       18 24184 2 2  5 GLN HB2  H  -14.883   6.088 -15.675 1.00 . B B .    5 GLN HB2  1 1 
       18 24185 2 2  5 GLN HB3  H  -13.502   5.128 -15.184 1.00 . B B .    5 GLN HB3  1 1 
       18 24186 2 2  5 GLN HE21 H  -12.211   5.560 -19.489 1.00 . B B .    5 GLN HE21 1 1 
       18 24187 2 2  5 GLN HE22 H  -10.937   4.429 -19.039 1.00 . B B .    5 GLN HE22 1 1 
       18 24188 2 2  5 GLN HG2  H  -14.294   5.395 -18.127 1.00 . B B .    5 GLN HG2  1 1 
       18 24189 2 2  5 GLN HG3  H  -13.330   6.614 -17.334 1.00 . B B .    5 GLN HG3  1 1 
       18 24190 2 2  5 GLN N    N  -14.388   2.814 -16.190 1.00 . B B .    5 GLN N    1 1 
       18 24191 2 2  5 GLN NE2  N  -11.787   4.925 -18.829 1.00 . B B .    5 GLN NE2  1 1 
       18 24192 2 2  5 GLN O    O  -16.698   5.250 -17.368 1.00 . B B .    5 GLN O    1 1 
       18 24193 2 2  5 GLN OE1  O  -11.783   4.004 -16.851 1.00 . B B .    5 GLN OE1  1 1 
       18 24194 2 2  6 THR C    C  -19.407   4.132 -17.728 1.00 . B B .    6 THR C    1 1 
       18 24195 2 2  6 THR CA   C  -18.336   3.062 -17.970 1.00 . B B .    6 THR CA   1 1 
       18 24196 2 2  6 THR CB   C  -19.054   1.706 -18.017 1.00 . B B .    6 THR CB   1 1 
       18 24197 2 2  6 THR CG2  C  -18.234   0.625 -18.708 1.00 . B B .    6 THR CG2  1 1 
       18 24198 2 2  6 THR H    H  -16.986   2.280 -16.480 1.00 . B B .    6 THR H    1 1 
       18 24199 2 2  6 THR HA   H  -17.918   3.217 -18.963 1.00 . B B .    6 THR HA   1 1 
       18 24200 2 2  6 THR HB   H  -19.974   1.840 -18.587 1.00 . B B .    6 THR HB   1 1 
       18 24201 2 2  6 THR HG1  H  -19.910   1.950 -16.301 1.00 . B B .    6 THR HG1  1 1 
       18 24202 2 2  6 THR HG21 H  -18.798  -0.307 -18.717 1.00 . B B .    6 THR HG21 1 1 
       18 24203 2 2  6 THR HG22 H  -18.054   0.915 -19.741 1.00 . B B .    6 THR HG22 1 1 
       18 24204 2 2  6 THR HG23 H  -17.290   0.479 -18.189 1.00 . B B .    6 THR HG23 1 1 
       18 24205 2 2  6 THR N    N  -17.216   3.109 -17.001 1.00 . B B .    6 THR N    1 1 
       18 24206 2 2  6 THR O    O  -20.084   4.138 -16.700 1.00 . B B .    6 THR O    1 1 
       18 24207 2 2  6 THR OG1  O  -19.372   1.257 -16.720 1.00 . B B .    6 THR OG1  1 1 
       18 24208 2 2  7 ALA C    C  -22.090   5.453 -19.061 1.00 . B B .    7 ALA C    1 1 
       18 24209 2 2  7 ALA CA   C  -20.681   6.005 -18.741 1.00 . B B .    7 ALA CA   1 1 
       18 24210 2 2  7 ALA CB   C  -20.267   7.100 -19.732 1.00 . B B .    7 ALA CB   1 1 
       18 24211 2 2  7 ALA H    H  -19.059   4.888 -19.562 1.00 . B B .    7 ALA H    1 1 
       18 24212 2 2  7 ALA HA   H  -20.731   6.452 -17.746 1.00 . B B .    7 ALA HA   1 1 
       18 24213 2 2  7 ALA HB1  H  -19.291   7.502 -19.455 1.00 . B B .    7 ALA HB1  1 1 
       18 24214 2 2  7 ALA HB2  H  -20.217   6.695 -20.745 1.00 . B B .    7 ALA HB2  1 1 
       18 24215 2 2  7 ALA HB3  H  -20.997   7.911 -19.710 1.00 . B B .    7 ALA HB3  1 1 
       18 24216 2 2  7 ALA N    N  -19.634   4.976 -18.739 1.00 . B B .    7 ALA N    1 1 
       18 24217 2 2  7 ALA O    O  -23.087   6.156 -18.880 1.00 . B B .    7 ALA O    1 1 
       18 24218 2 2  8 ARG C    C  -24.103   3.030 -18.492 1.00 . B B .    8 ARG C    1 1 
       18 24219 2 2  8 ARG CA   C  -23.438   3.471 -19.806 1.00 . B B .    8 ARG CA   1 1 
       18 24220 2 2  8 ARG CB   C  -23.155   2.303 -20.776 1.00 . B B .    8 ARG CB   1 1 
       18 24221 2 2  8 ARG CD   C  -24.238   0.537 -22.278 1.00 . B B .    8 ARG CD   1 1 
       18 24222 2 2  8 ARG CG   C  -24.470   1.713 -21.322 1.00 . B B .    8 ARG CG   1 1 
       18 24223 2 2  8 ARG CZ   C  -24.297  -1.763 -21.256 1.00 . B B .    8 ARG CZ   1 1 
       18 24224 2 2  8 ARG H    H  -21.326   3.692 -19.654 1.00 . B B .    8 ARG H    1 1 
       18 24225 2 2  8 ARG HA   H  -24.130   4.155 -20.302 1.00 . B B .    8 ARG HA   1 1 
       18 24226 2 2  8 ARG HB2  H  -22.557   2.658 -21.620 1.00 . B B .    8 ARG HB2  1 1 
       18 24227 2 2  8 ARG HB3  H  -22.572   1.532 -20.271 1.00 . B B .    8 ARG HB3  1 1 
       18 24228 2 2  8 ARG HD2  H  -25.182   0.288 -22.765 1.00 . B B .    8 ARG HD2  1 1 
       18 24229 2 2  8 ARG HD3  H  -23.540   0.848 -23.058 1.00 . B B .    8 ARG HD3  1 1 
       18 24230 2 2  8 ARG HE   H  -22.728  -0.572 -21.257 1.00 . B B .    8 ARG HE   1 1 
       18 24231 2 2  8 ARG HG2  H  -25.102   1.375 -20.500 1.00 . B B .    8 ARG HG2  1 1 
       18 24232 2 2  8 ARG HG3  H  -25.005   2.495 -21.863 1.00 . B B .    8 ARG HG3  1 1 
       18 24233 2 2  8 ARG HH11 H  -26.134  -1.204 -21.804 1.00 . B B .    8 ARG HH11 1 1 
       18 24234 2 2  8 ARG HH12 H  -26.008  -2.822 -21.170 1.00 . B B .    8 ARG HH12 1 1 
       18 24235 2 2  8 ARG HH21 H  -22.584  -2.653 -20.750 1.00 . B B .    8 ARG HH21 1 1 
       18 24236 2 2  8 ARG HH22 H  -24.037  -3.605 -20.497 1.00 . B B .    8 ARG HH22 1 1 
       18 24237 2 2  8 ARG N    N  -22.187   4.198 -19.532 1.00 . B B .    8 ARG N    1 1 
       18 24238 2 2  8 ARG NE   N  -23.690  -0.639 -21.579 1.00 . B B .    8 ARG NE   1 1 
       18 24239 2 2  8 ARG NH1  N  -25.577  -1.950 -21.426 1.00 . B B .    8 ARG NH1  1 1 
       18 24240 2 2  8 ARG NH2  N  -23.602  -2.738 -20.750 1.00 . B B .    8 ARG NH2  1 1 
       18 24241 2 2  8 ARG O    O  -23.983   1.880 -18.061 1.00 . B B .    8 ARG O    1 1 
       18 24242 2 2  9 TYR C    C  -26.609   2.729 -16.660 1.00 . B B .    9 TYR C    1 1 
       18 24243 2 2  9 TYR CA   C  -25.508   3.812 -16.576 1.00 . B B .    9 TYR CA   1 1 
       18 24244 2 2  9 TYR CB   C  -26.037   5.174 -16.090 1.00 . B B .    9 TYR CB   1 1 
       18 24245 2 2  9 TYR CD1  C  -28.344   5.700 -17.018 1.00 . B B .    9 TYR CD1  1 1 
       18 24246 2 2  9 TYR CD2  C  -26.416   6.865 -17.948 1.00 . B B .    9 TYR CD2  1 1 
       18 24247 2 2  9 TYR CE1  C  -29.193   6.400 -17.898 1.00 . B B .    9 TYR CE1  1 1 
       18 24248 2 2  9 TYR CE2  C  -27.260   7.566 -18.832 1.00 . B B .    9 TYR CE2  1 1 
       18 24249 2 2  9 TYR CG   C  -26.953   5.924 -17.046 1.00 . B B .    9 TYR CG   1 1 
       18 24250 2 2  9 TYR CZ   C  -28.653   7.334 -18.810 1.00 . B B .    9 TYR CZ   1 1 
       18 24251 2 2  9 TYR H    H  -24.710   4.911 -18.235 1.00 . B B .    9 TYR H    1 1 
       18 24252 2 2  9 TYR HA   H  -24.795   3.469 -15.826 1.00 . B B .    9 TYR HA   1 1 
       18 24253 2 2  9 TYR HB2  H  -26.568   5.018 -15.150 1.00 . B B .    9 TYR HB2  1 1 
       18 24254 2 2  9 TYR HB3  H  -25.182   5.811 -15.861 1.00 . B B .    9 TYR HB3  1 1 
       18 24255 2 2  9 TYR HD1  H  -28.760   4.982 -16.323 1.00 . B B .    9 TYR HD1  1 1 
       18 24256 2 2  9 TYR HD2  H  -25.351   7.058 -17.957 1.00 . B B .    9 TYR HD2  1 1 
       18 24257 2 2  9 TYR HE1  H  -30.261   6.228 -17.883 1.00 . B B .    9 TYR HE1  1 1 
       18 24258 2 2  9 TYR HE2  H  -26.844   8.285 -19.523 1.00 . B B .    9 TYR HE2  1 1 
       18 24259 2 2  9 TYR HH   H  -28.994   8.622 -20.233 1.00 . B B .    9 TYR HH   1 1 
       18 24260 2 2  9 TYR N    N  -24.763   3.985 -17.835 1.00 . B B .    9 TYR N    1 1 
       18 24261 2 2  9 TYR O    O  -26.693   1.928 -15.700 1.00 . B B .    9 TYR O    1 1 
       18 24262 2 2  9 TYR OXT  O  -27.339   2.643 -17.675 1.00 . B B .    9 TYR OXT  1 1 
       18 24263 2 2  9 TYR OH   O  -29.481   8.005 -19.658 1.00 . B B .    9 TYR OH   1 1 
       18 24264 3 3  1 ZN  ZN   ZN -12.887 -11.506  -5.137 1.00 . C A . 1001 ZN  ZN   1 1 
       19 24265 1 1  1 GLY C    C    2.208 -10.191  -6.417 1.00 . A A .  850 GLY C    1 1 
       19 24266 1 1  1 GLY CA   C    2.351 -11.706  -6.419 1.00 . A A .  850 GLY CA   1 1 
       19 24267 1 1  1 GLY H1   H    2.705 -11.885  -4.400 1.00 . A A .  850 GLY H1   1 1 
       19 24268 1 1  1 GLY H2   H    4.075 -11.790  -5.292 1.00 . A A .  850 GLY H2   1 1 
       19 24269 1 1  1 GLY H3   H    3.209 -13.181  -5.267 1.00 . A A .  850 GLY H3   1 1 
       19 24270 1 1  1 GLY HA2  H    2.839 -12.017  -7.343 1.00 . A A .  850 GLY HA2  1 1 
       19 24271 1 1  1 GLY HA3  H    1.354 -12.145  -6.382 1.00 . A A .  850 GLY HA3  1 1 
       19 24272 1 1  1 GLY N    N    3.143 -12.175  -5.260 1.00 . A A .  850 GLY N    1 1 
       19 24273 1 1  1 GLY O    O    2.037  -9.584  -5.358 1.00 . A A .  850 GLY O    1 1 
       19 24274 1 1  2 SER C    C    0.688  -7.626  -7.738 1.00 . A A .  851 SER C    1 1 
       19 24275 1 1  2 SER CA   C    2.151  -8.107  -7.774 1.00 . A A .  851 SER CA   1 1 
       19 24276 1 1  2 SER CB   C    2.813  -7.694  -9.098 1.00 . A A .  851 SER CB   1 1 
       19 24277 1 1  2 SER H    H    2.402 -10.116  -8.435 1.00 . A A .  851 SER H    1 1 
       19 24278 1 1  2 SER HA   H    2.687  -7.603  -6.969 1.00 . A A .  851 SER HA   1 1 
       19 24279 1 1  2 SER HB2  H    2.930  -6.610  -9.126 1.00 . A A .  851 SER HB2  1 1 
       19 24280 1 1  2 SER HB3  H    3.805  -8.146  -9.162 1.00 . A A .  851 SER HB3  1 1 
       19 24281 1 1  2 SER HG   H    2.558  -7.997 -11.016 1.00 . A A .  851 SER HG   1 1 
       19 24282 1 1  2 SER N    N    2.288  -9.565  -7.595 1.00 . A A .  851 SER N    1 1 
       19 24283 1 1  2 SER O    O   -0.258  -8.420  -7.756 1.00 . A A .  851 SER O    1 1 
       19 24284 1 1  2 SER OG   O    2.024  -8.103 -10.204 1.00 . A A .  851 SER OG   1 1 
       19 24285 1 1  3 ARG C    C   -1.475  -5.822  -9.303 1.00 . A A .  852 ARG C    1 1 
       19 24286 1 1  3 ARG CA   C   -0.804  -5.609  -7.933 1.00 . A A .  852 ARG CA   1 1 
       19 24287 1 1  3 ARG CB   C   -0.620  -4.110  -7.618 1.00 . A A .  852 ARG CB   1 1 
       19 24288 1 1  3 ARG CD   C    0.542  -1.933  -8.191 1.00 . A A .  852 ARG CD   1 1 
       19 24289 1 1  3 ARG CG   C    0.221  -3.356  -8.663 1.00 . A A .  852 ARG CG   1 1 
       19 24290 1 1  3 ARG CZ   C    2.492  -1.074  -9.541 1.00 . A A .  852 ARG CZ   1 1 
       19 24291 1 1  3 ARG H    H    1.324  -5.718  -7.687 1.00 . A A .  852 ARG H    1 1 
       19 24292 1 1  3 ARG HA   H   -1.500  -6.019  -7.198 1.00 . A A .  852 ARG HA   1 1 
       19 24293 1 1  3 ARG HB2  H   -1.601  -3.637  -7.549 1.00 . A A .  852 ARG HB2  1 1 
       19 24294 1 1  3 ARG HB3  H   -0.135  -4.018  -6.644 1.00 . A A .  852 ARG HB3  1 1 
       19 24295 1 1  3 ARG HD2  H   -0.391  -1.433  -7.924 1.00 . A A .  852 ARG HD2  1 1 
       19 24296 1 1  3 ARG HD3  H    1.166  -1.973  -7.296 1.00 . A A .  852 ARG HD3  1 1 
       19 24297 1 1  3 ARG HE   H    0.612  -0.606  -9.860 1.00 . A A .  852 ARG HE   1 1 
       19 24298 1 1  3 ARG HG2  H    1.157  -3.885  -8.836 1.00 . A A .  852 ARG HG2  1 1 
       19 24299 1 1  3 ARG HG3  H   -0.333  -3.302  -9.600 1.00 . A A .  852 ARG HG3  1 1 
       19 24300 1 1  3 ARG HH11 H    3.149  -2.265  -8.078 1.00 . A A .  852 ARG HH11 1 1 
       19 24301 1 1  3 ARG HH12 H    4.384  -1.608  -9.118 1.00 . A A .  852 ARG HH12 1 1 
       19 24302 1 1  3 ARG HH21 H    2.148   0.165 -11.064 1.00 . A A .  852 ARG HH21 1 1 
       19 24303 1 1  3 ARG HH22 H    3.830  -0.241 -10.792 1.00 . A A .  852 ARG HH22 1 1 
       19 24304 1 1  3 ARG N    N    0.498  -6.297  -7.762 1.00 . A A .  852 ARG N    1 1 
       19 24305 1 1  3 ARG NE   N    1.208  -1.159  -9.254 1.00 . A A .  852 ARG NE   1 1 
       19 24306 1 1  3 ARG NH1  N    3.413  -1.703  -8.868 1.00 . A A .  852 ARG NH1  1 1 
       19 24307 1 1  3 ARG NH2  N    2.859  -0.331 -10.543 1.00 . A A .  852 ARG NH2  1 1 
       19 24308 1 1  3 ARG O    O   -2.618  -5.396  -9.497 1.00 . A A .  852 ARG O    1 1 
       19 24309 1 1  4 ARG C    C   -1.226  -5.521 -12.564 1.00 . A A .  853 ARG C    1 1 
       19 24310 1 1  4 ARG CA   C   -1.145  -6.756 -11.656 1.00 . A A .  853 ARG CA   1 1 
       19 24311 1 1  4 ARG CB   C   -2.416  -7.629 -11.746 1.00 . A A .  853 ARG CB   1 1 
       19 24312 1 1  4 ARG CD   C   -1.241  -9.795 -11.041 1.00 . A A .  853 ARG CD   1 1 
       19 24313 1 1  4 ARG CG   C   -2.437  -8.860 -10.821 1.00 . A A .  853 ARG CG   1 1 
       19 24314 1 1  4 ARG CZ   C   -1.998 -12.128 -10.572 1.00 . A A .  853 ARG CZ   1 1 
       19 24315 1 1  4 ARG H    H    0.131  -6.807  -9.958 1.00 . A A .  853 ARG H    1 1 
       19 24316 1 1  4 ARG HA   H   -0.332  -7.348 -12.079 1.00 . A A .  853 ARG HA   1 1 
       19 24317 1 1  4 ARG HB2  H   -3.290  -7.019 -11.513 1.00 . A A .  853 ARG HB2  1 1 
       19 24318 1 1  4 ARG HB3  H   -2.526  -7.969 -12.776 1.00 . A A .  853 ARG HB3  1 1 
       19 24319 1 1  4 ARG HD2  H   -1.167 -10.048 -12.100 1.00 . A A .  853 ARG HD2  1 1 
       19 24320 1 1  4 ARG HD3  H   -0.325  -9.276 -10.756 1.00 . A A .  853 ARG HD3  1 1 
       19 24321 1 1  4 ARG HE   H   -0.921 -11.010  -9.322 1.00 . A A .  853 ARG HE   1 1 
       19 24322 1 1  4 ARG HG2  H   -2.454  -8.539  -9.779 1.00 . A A .  853 ARG HG2  1 1 
       19 24323 1 1  4 ARG HG3  H   -3.357  -9.411 -11.004 1.00 . A A .  853 ARG HG3  1 1 
       19 24324 1 1  4 ARG HH11 H   -2.698 -11.436 -12.328 1.00 . A A .  853 ARG HH11 1 1 
       19 24325 1 1  4 ARG HH12 H   -3.145 -13.063 -11.963 1.00 . A A .  853 ARG HH12 1 1 
       19 24326 1 1  4 ARG HH21 H   -1.545 -13.130  -8.890 1.00 . A A .  853 ARG HH21 1 1 
       19 24327 1 1  4 ARG HH22 H   -2.501 -13.996 -10.059 1.00 . A A .  853 ARG HH22 1 1 
       19 24328 1 1  4 ARG N    N   -0.781  -6.477 -10.247 1.00 . A A .  853 ARG N    1 1 
       19 24329 1 1  4 ARG NE   N   -1.362 -11.021 -10.228 1.00 . A A .  853 ARG NE   1 1 
       19 24330 1 1  4 ARG NH1  N   -2.629 -12.234 -11.702 1.00 . A A .  853 ARG NH1  1 1 
       19 24331 1 1  4 ARG NH2  N   -2.016 -13.161  -9.780 1.00 . A A .  853 ARG NH2  1 1 
       19 24332 1 1  4 ARG O    O   -0.579  -5.498 -13.611 1.00 . A A .  853 ARG O    1 1 
       19 24333 1 1  5 ALA C    C   -2.527  -2.075 -11.880 1.00 . A A .  854 ALA C    1 1 
       19 24334 1 1  5 ALA CA   C   -2.082  -3.199 -12.835 1.00 . A A .  854 ALA CA   1 1 
       19 24335 1 1  5 ALA CB   C   -3.060  -3.324 -14.010 1.00 . A A .  854 ALA CB   1 1 
       19 24336 1 1  5 ALA H    H   -2.416  -4.586 -11.253 1.00 . A A .  854 ALA H    1 1 
       19 24337 1 1  5 ALA HA   H   -1.102  -2.924 -13.232 1.00 . A A .  854 ALA HA   1 1 
       19 24338 1 1  5 ALA HB1  H   -2.705  -4.076 -14.717 1.00 . A A .  854 ALA HB1  1 1 
       19 24339 1 1  5 ALA HB2  H   -4.049  -3.612 -13.650 1.00 . A A .  854 ALA HB2  1 1 
       19 24340 1 1  5 ALA HB3  H   -3.126  -2.365 -14.526 1.00 . A A .  854 ALA HB3  1 1 
       19 24341 1 1  5 ALA N    N   -1.962  -4.489 -12.150 1.00 . A A .  854 ALA N    1 1 
       19 24342 1 1  5 ALA O    O   -3.176  -2.325 -10.859 1.00 . A A .  854 ALA O    1 1 
       19 24343 1 1  6 SER C    C   -2.669   1.627 -12.366 1.00 . A A .  855 SER C    1 1 
       19 24344 1 1  6 SER CA   C   -2.452   0.393 -11.477 1.00 . A A .  855 SER CA   1 1 
       19 24345 1 1  6 SER CB   C   -1.303   0.637 -10.497 1.00 . A A .  855 SER CB   1 1 
       19 24346 1 1  6 SER H    H   -1.736  -0.720 -13.139 1.00 . A A .  855 SER H    1 1 
       19 24347 1 1  6 SER HA   H   -3.344   0.265 -10.868 1.00 . A A .  855 SER HA   1 1 
       19 24348 1 1  6 SER HB2  H   -1.465   1.580  -9.977 1.00 . A A .  855 SER HB2  1 1 
       19 24349 1 1  6 SER HB3  H   -1.327  -0.152  -9.750 1.00 . A A .  855 SER HB3  1 1 
       19 24350 1 1  6 SER HG   H    0.031   1.451 -11.697 1.00 . A A .  855 SER HG   1 1 
       19 24351 1 1  6 SER N    N   -2.211  -0.834 -12.253 1.00 . A A .  855 SER N    1 1 
       19 24352 1 1  6 SER O    O   -2.442   1.578 -13.577 1.00 . A A .  855 SER O    1 1 
       19 24353 1 1  6 SER OG   O   -0.030   0.653 -11.136 1.00 . A A .  855 SER OG   1 1 
       19 24354 1 1  7 VAL C    C   -4.587   4.089 -13.313 1.00 . A A .  856 VAL C    1 1 
       19 24355 1 1  7 VAL CA   C   -3.464   4.053 -12.259 1.00 . A A .  856 VAL CA   1 1 
       19 24356 1 1  7 VAL CB   C   -2.245   4.929 -12.643 1.00 . A A .  856 VAL CB   1 1 
       19 24357 1 1  7 VAL CG1  C   -1.283   5.087 -11.462 1.00 . A A .  856 VAL CG1  1 1 
       19 24358 1 1  7 VAL CG2  C   -1.460   4.488 -13.882 1.00 . A A .  856 VAL CG2  1 1 
       19 24359 1 1  7 VAL H    H   -3.290   2.578 -10.732 1.00 . A A .  856 VAL H    1 1 
       19 24360 1 1  7 VAL HA   H   -3.905   4.569 -11.406 1.00 . A A .  856 VAL HA   1 1 
       19 24361 1 1  7 VAL HB   H   -2.624   5.927 -12.860 1.00 . A A .  856 VAL HB   1 1 
       19 24362 1 1  7 VAL HG11 H   -1.831   5.464 -10.599 1.00 . A A .  856 VAL HG11 1 1 
       19 24363 1 1  7 VAL HG12 H   -0.823   4.131 -11.211 1.00 . A A .  856 VAL HG12 1 1 
       19 24364 1 1  7 VAL HG13 H   -0.502   5.803 -11.720 1.00 . A A .  856 VAL HG13 1 1 
       19 24365 1 1  7 VAL HG21 H   -0.883   3.589 -13.668 1.00 . A A .  856 VAL HG21 1 1 
       19 24366 1 1  7 VAL HG22 H   -2.141   4.297 -14.711 1.00 . A A .  856 VAL HG22 1 1 
       19 24367 1 1  7 VAL HG23 H   -0.769   5.278 -14.174 1.00 . A A .  856 VAL HG23 1 1 
       19 24368 1 1  7 VAL N    N   -3.109   2.717 -11.725 1.00 . A A .  856 VAL N    1 1 
       19 24369 1 1  7 VAL O    O   -5.001   3.073 -13.874 1.00 . A A .  856 VAL O    1 1 
       19 24370 1 1  8 GLY C    C   -7.455   6.059 -13.225 1.00 . A A .  857 GLY C    1 1 
       19 24371 1 1  8 GLY CA   C   -6.398   5.551 -14.216 1.00 . A A .  857 GLY CA   1 1 
       19 24372 1 1  8 GLY H    H   -4.721   6.074 -13.035 1.00 . A A .  857 GLY H    1 1 
       19 24373 1 1  8 GLY HA2  H   -6.234   6.302 -14.989 1.00 . A A .  857 GLY HA2  1 1 
       19 24374 1 1  8 GLY HA3  H   -6.778   4.649 -14.696 1.00 . A A .  857 GLY HA3  1 1 
       19 24375 1 1  8 GLY N    N   -5.128   5.291 -13.529 1.00 . A A .  857 GLY N    1 1 
       19 24376 1 1  8 GLY O    O   -7.618   5.495 -12.140 1.00 . A A .  857 GLY O    1 1 
       19 24377 1 1  9 SER C    C  -10.356   8.292 -13.285 1.00 . A A .  858 SER C    1 1 
       19 24378 1 1  9 SER CA   C   -8.983   7.954 -12.691 1.00 . A A .  858 SER CA   1 1 
       19 24379 1 1  9 SER CB   C   -8.245   9.254 -12.328 1.00 . A A .  858 SER CB   1 1 
       19 24380 1 1  9 SER H    H   -7.975   7.515 -14.513 1.00 . A A .  858 SER H    1 1 
       19 24381 1 1  9 SER HA   H   -9.159   7.407 -11.765 1.00 . A A .  858 SER HA   1 1 
       19 24382 1 1  9 SER HB2  H   -8.097   9.847 -13.233 1.00 . A A .  858 SER HB2  1 1 
       19 24383 1 1  9 SER HB3  H   -8.855   9.832 -11.631 1.00 . A A .  858 SER HB3  1 1 
       19 24384 1 1  9 SER HG   H   -6.560   9.833 -11.507 1.00 . A A .  858 SER HG   1 1 
       19 24385 1 1  9 SER N    N   -8.150   7.137 -13.594 1.00 . A A .  858 SER N    1 1 
       19 24386 1 1  9 SER O    O  -10.577   8.197 -14.496 1.00 . A A .  858 SER O    1 1 
       19 24387 1 1  9 SER OG   O   -6.985   8.981 -11.730 1.00 . A A .  858 SER OG   1 1 
       19 24388 1 1 10 GLU C    C  -12.667  10.424 -13.639 1.00 . A A .  859 GLU C    1 1 
       19 24389 1 1 10 GLU CA   C  -12.644   9.127 -12.802 1.00 . A A .  859 GLU CA   1 1 
       19 24390 1 1 10 GLU CB   C  -13.528   9.264 -11.545 1.00 . A A .  859 GLU CB   1 1 
       19 24391 1 1 10 GLU CD   C  -14.005  10.524  -9.352 1.00 . A A .  859 GLU CD   1 1 
       19 24392 1 1 10 GLU CG   C  -13.122  10.423 -10.615 1.00 . A A .  859 GLU CG   1 1 
       19 24393 1 1 10 GLU H    H  -11.042   8.770 -11.451 1.00 . A A .  859 GLU H    1 1 
       19 24394 1 1 10 GLU HA   H  -13.080   8.338 -13.417 1.00 . A A .  859 GLU HA   1 1 
       19 24395 1 1 10 GLU HB2  H  -14.558   9.416 -11.873 1.00 . A A .  859 GLU HB2  1 1 
       19 24396 1 1 10 GLU HB3  H  -13.488   8.329 -10.985 1.00 . A A .  859 GLU HB3  1 1 
       19 24397 1 1 10 GLU HG2  H  -12.075  10.289 -10.327 1.00 . A A .  859 GLU HG2  1 1 
       19 24398 1 1 10 GLU HG3  H  -13.196  11.365 -11.162 1.00 . A A .  859 GLU HG3  1 1 
       19 24399 1 1 10 GLU N    N  -11.290   8.703 -12.425 1.00 . A A .  859 GLU N    1 1 
       19 24400 1 1 10 GLU O    O  -11.789  11.287 -13.541 1.00 . A A .  859 GLU O    1 1 
       19 24401 1 1 10 GLU OE1  O  -15.255  10.501  -9.463 1.00 . A A .  859 GLU OE1  1 1 
       19 24402 1 1 10 GLU OE2  O  -13.449  10.679  -8.237 1.00 . A A .  859 GLU OE2  1 1 
       19 24403 1 1 11 PHE C    C  -15.521  11.890 -15.509 1.00 . A A .  860 PHE C    1 1 
       19 24404 1 1 11 PHE CA   C  -14.008  11.687 -15.331 1.00 . A A .  860 PHE CA   1 1 
       19 24405 1 1 11 PHE CB   C  -13.356  11.411 -16.695 1.00 . A A .  860 PHE CB   1 1 
       19 24406 1 1 11 PHE CD1  C  -14.299  12.595 -18.732 1.00 . A A .  860 PHE CD1  1 1 
       19 24407 1 1 11 PHE CD2  C  -12.528  13.680 -17.461 1.00 . A A .  860 PHE CD2  1 1 
       19 24408 1 1 11 PHE CE1  C  -14.340  13.692 -19.612 1.00 . A A .  860 PHE CE1  1 1 
       19 24409 1 1 11 PHE CE2  C  -12.567  14.776 -18.341 1.00 . A A .  860 PHE CE2  1 1 
       19 24410 1 1 11 PHE CG   C  -13.395  12.587 -17.652 1.00 . A A .  860 PHE CG   1 1 
       19 24411 1 1 11 PHE CZ   C  -13.473  14.783 -19.417 1.00 . A A .  860 PHE CZ   1 1 
       19 24412 1 1 11 PHE H    H  -14.329   9.750 -14.517 1.00 . A A .  860 PHE H    1 1 
       19 24413 1 1 11 PHE HA   H  -13.586  12.601 -14.911 1.00 . A A .  860 PHE HA   1 1 
       19 24414 1 1 11 PHE HB2  H  -12.325  11.118 -16.531 1.00 . A A .  860 PHE HB2  1 1 
       19 24415 1 1 11 PHE HB3  H  -13.846  10.556 -17.163 1.00 . A A .  860 PHE HB3  1 1 
       19 24416 1 1 11 PHE HD1  H  -14.967  11.759 -18.887 1.00 . A A .  860 PHE HD1  1 1 
       19 24417 1 1 11 PHE HD2  H  -11.829  13.677 -16.635 1.00 . A A .  860 PHE HD2  1 1 
       19 24418 1 1 11 PHE HE1  H  -15.037  13.696 -20.439 1.00 . A A .  860 PHE HE1  1 1 
       19 24419 1 1 11 PHE HE2  H  -11.900  15.615 -18.192 1.00 . A A .  860 PHE HE2  1 1 
       19 24420 1 1 11 PHE HZ   H  -13.505  15.627 -20.094 1.00 . A A .  860 PHE HZ   1 1 
       19 24421 1 1 11 PHE N    N  -13.720  10.557 -14.442 1.00 . A A .  860 PHE N    1 1 
       19 24422 1 1 11 PHE O    O  -16.027  13.005 -15.362 1.00 . A A .  860 PHE O    1 1 
       19 24423 1 1 12 THR C    C  -18.416   9.542 -15.479 1.00 . A A .  861 THR C    1 1 
       19 24424 1 1 12 THR CA   C  -17.689  10.760 -16.046 1.00 . A A .  861 THR CA   1 1 
       19 24425 1 1 12 THR CB   C  -18.014  10.827 -17.549 1.00 . A A .  861 THR CB   1 1 
       19 24426 1 1 12 THR CG2  C  -18.101  12.278 -18.004 1.00 . A A .  861 THR CG2  1 1 
       19 24427 1 1 12 THR H    H  -15.709   9.942 -15.934 1.00 . A A .  861 THR H    1 1 
       19 24428 1 1 12 THR HA   H  -18.135  11.634 -15.572 1.00 . A A .  861 THR HA   1 1 
       19 24429 1 1 12 THR HB   H  -18.998  10.386 -17.715 1.00 . A A .  861 THR HB   1 1 
       19 24430 1 1 12 THR HG1  H  -17.368  10.177 -19.263 1.00 . A A .  861 THR HG1  1 1 
       19 24431 1 1 12 THR HG21 H  -17.140  12.774 -17.878 1.00 . A A .  861 THR HG21 1 1 
       19 24432 1 1 12 THR HG22 H  -18.405  12.321 -19.049 1.00 . A A .  861 THR HG22 1 1 
       19 24433 1 1 12 THR HG23 H  -18.855  12.776 -17.390 1.00 . A A .  861 THR HG23 1 1 
       19 24434 1 1 12 THR N    N  -16.238  10.795 -15.779 1.00 . A A .  861 THR N    1 1 
       19 24435 1 1 12 THR O    O  -18.022   8.397 -15.693 1.00 . A A .  861 THR O    1 1 
       19 24436 1 1 12 THR OG1  O  -17.073  10.117 -18.337 1.00 . A A .  861 THR OG1  1 1 
       19 24437 1 1 13 GLU C    C  -20.202   7.656 -13.617 1.00 . A A .  862 GLU C    1 1 
       19 24438 1 1 13 GLU CA   C  -20.633   8.901 -14.444 1.00 . A A .  862 GLU CA   1 1 
       19 24439 1 1 13 GLU CB   C  -21.479   8.525 -15.679 1.00 . A A .  862 GLU CB   1 1 
       19 24440 1 1 13 GLU CD   C  -23.038   9.378 -17.544 1.00 . A A .  862 GLU CD   1 1 
       19 24441 1 1 13 GLU CG   C  -22.126   9.748 -16.352 1.00 . A A .  862 GLU CG   1 1 
       19 24442 1 1 13 GLU H    H  -19.781  10.822 -14.805 1.00 . A A .  862 GLU H    1 1 
       19 24443 1 1 13 GLU HA   H  -21.303   9.459 -13.789 1.00 . A A .  862 GLU HA   1 1 
       19 24444 1 1 13 GLU HB2  H  -20.861   7.992 -16.401 1.00 . A A .  862 GLU HB2  1 1 
       19 24445 1 1 13 GLU HB3  H  -22.285   7.869 -15.355 1.00 . A A .  862 GLU HB3  1 1 
       19 24446 1 1 13 GLU HG2  H  -22.720  10.279 -15.606 1.00 . A A .  862 GLU HG2  1 1 
       19 24447 1 1 13 GLU HG3  H  -21.336  10.424 -16.685 1.00 . A A .  862 GLU HG3  1 1 
       19 24448 1 1 13 GLU N    N  -19.561   9.835 -14.853 1.00 . A A .  862 GLU N    1 1 
       19 24449 1 1 13 GLU O    O  -19.065   7.537 -13.153 1.00 . A A .  862 GLU O    1 1 
       19 24450 1 1 13 GLU OE1  O  -23.741   8.340 -17.498 1.00 . A A .  862 GLU OE1  1 1 
       19 24451 1 1 13 GLU OE2  O  -23.088  10.160 -18.527 1.00 . A A .  862 GLU OE2  1 1 
       19 24452 1 1 14 SER C    C  -19.828   4.602 -13.416 1.00 . A A .  863 SER C    1 1 
       19 24453 1 1 14 SER CA   C  -20.947   5.420 -12.745 1.00 . A A .  863 SER CA   1 1 
       19 24454 1 1 14 SER CB   C  -22.266   4.635 -12.736 1.00 . A A .  863 SER CB   1 1 
       19 24455 1 1 14 SER H    H  -22.083   6.947 -13.697 1.00 . A A .  863 SER H    1 1 
       19 24456 1 1 14 SER HA   H  -20.664   5.576 -11.705 1.00 . A A .  863 SER HA   1 1 
       19 24457 1 1 14 SER HB2  H  -22.168   3.779 -12.071 1.00 . A A .  863 SER HB2  1 1 
       19 24458 1 1 14 SER HB3  H  -23.067   5.270 -12.354 1.00 . A A .  863 SER HB3  1 1 
       19 24459 1 1 14 SER HG   H  -22.669   4.912 -14.641 1.00 . A A .  863 SER HG   1 1 
       19 24460 1 1 14 SER N    N  -21.152   6.739 -13.372 1.00 . A A .  863 SER N    1 1 
       19 24461 1 1 14 SER O    O  -19.540   4.758 -14.610 1.00 . A A .  863 SER O    1 1 
       19 24462 1 1 14 SER OG   O  -22.611   4.156 -14.023 1.00 . A A .  863 SER OG   1 1 
       19 24463 1 1 15 ALA C    C  -17.879   1.601 -12.599 1.00 . A A .  864 ALA C    1 1 
       19 24464 1 1 15 ALA CA   C  -17.933   3.072 -13.035 1.00 . A A .  864 ALA CA   1 1 
       19 24465 1 1 15 ALA CB   C  -16.784   3.892 -12.433 1.00 . A A .  864 ALA CB   1 1 
       19 24466 1 1 15 ALA H    H  -19.529   3.540 -11.700 1.00 . A A .  864 ALA H    1 1 
       19 24467 1 1 15 ALA HA   H  -17.839   3.082 -14.119 1.00 . A A .  864 ALA HA   1 1 
       19 24468 1 1 15 ALA HB1  H  -16.858   3.873 -11.345 1.00 . A A .  864 ALA HB1  1 1 
       19 24469 1 1 15 ALA HB2  H  -15.822   3.474 -12.730 1.00 . A A .  864 ALA HB2  1 1 
       19 24470 1 1 15 ALA HB3  H  -16.841   4.925 -12.778 1.00 . A A .  864 ALA HB3  1 1 
       19 24471 1 1 15 ALA N    N  -19.183   3.726 -12.642 1.00 . A A .  864 ALA N    1 1 
       19 24472 1 1 15 ALA O    O  -18.818   1.085 -11.998 1.00 . A A .  864 ALA O    1 1 
       19 24473 1 1 16 TRP C    C  -15.525  -0.319 -11.117 1.00 . A A .  865 TRP C    1 1 
       19 24474 1 1 16 TRP CA   C  -16.487  -0.407 -12.316 1.00 . A A .  865 TRP CA   1 1 
       19 24475 1 1 16 TRP CB   C  -15.992  -1.322 -13.434 1.00 . A A .  865 TRP CB   1 1 
       19 24476 1 1 16 TRP CD1  C  -17.371  -0.642 -15.456 1.00 . A A .  865 TRP CD1  1 1 
       19 24477 1 1 16 TRP CD2  C  -17.881  -2.695 -14.722 1.00 . A A .  865 TRP CD2  1 1 
       19 24478 1 1 16 TRP CE2  C  -18.725  -2.432 -15.843 1.00 . A A .  865 TRP CE2  1 1 
       19 24479 1 1 16 TRP CE3  C  -17.986  -3.963 -14.113 1.00 . A A .  865 TRP CE3  1 1 
       19 24480 1 1 16 TRP CG   C  -17.015  -1.540 -14.510 1.00 . A A .  865 TRP CG   1 1 
       19 24481 1 1 16 TRP CH2  C  -19.662  -4.663 -15.741 1.00 . A A .  865 TRP CH2  1 1 
       19 24482 1 1 16 TRP CZ2  C  -19.585  -3.407 -16.371 1.00 . A A .  865 TRP CZ2  1 1 
       19 24483 1 1 16 TRP CZ3  C  -18.874  -4.938 -14.610 1.00 . A A .  865 TRP CZ3  1 1 
       19 24484 1 1 16 TRP H    H  -16.094   1.310 -13.529 1.00 . A A .  865 TRP H    1 1 
       19 24485 1 1 16 TRP HA   H  -17.397  -0.863 -11.938 1.00 . A A .  865 TRP HA   1 1 
       19 24486 1 1 16 TRP HB2  H  -15.086  -0.898 -13.856 1.00 . A A .  865 TRP HB2  1 1 
       19 24487 1 1 16 TRP HB3  H  -15.733  -2.295 -13.014 1.00 . A A .  865 TRP HB3  1 1 
       19 24488 1 1 16 TRP HD1  H  -16.926   0.338 -15.573 1.00 . A A .  865 TRP HD1  1 1 
       19 24489 1 1 16 TRP HE1  H  -18.814  -0.621 -16.993 1.00 . A A .  865 TRP HE1  1 1 
       19 24490 1 1 16 TRP HE3  H  -17.351  -4.181 -13.269 1.00 . A A .  865 TRP HE3  1 1 
       19 24491 1 1 16 TRP HH2  H  -20.309  -5.431 -16.136 1.00 . A A .  865 TRP HH2  1 1 
       19 24492 1 1 16 TRP HZ2  H  -20.135  -3.212 -17.281 1.00 . A A .  865 TRP HZ2  1 1 
       19 24493 1 1 16 TRP HZ3  H  -18.927  -5.917 -14.150 1.00 . A A .  865 TRP HZ3  1 1 
       19 24494 1 1 16 TRP N    N  -16.788   0.904 -12.899 1.00 . A A .  865 TRP N    1 1 
       19 24495 1 1 16 TRP NE1  N  -18.409  -1.141 -16.214 1.00 . A A .  865 TRP NE1  1 1 
       19 24496 1 1 16 TRP O    O  -15.054   0.759 -10.750 1.00 . A A .  865 TRP O    1 1 
       19 24497 1 1 17 VAL C    C  -13.656  -3.126  -9.586 1.00 . A A .  866 VAL C    1 1 
       19 24498 1 1 17 VAL CA   C  -14.185  -1.689  -9.504 1.00 . A A .  866 VAL CA   1 1 
       19 24499 1 1 17 VAL CB   C  -14.668  -1.315  -8.089 1.00 . A A .  866 VAL CB   1 1 
       19 24500 1 1 17 VAL CG1  C  -15.861  -2.154  -7.619 1.00 . A A .  866 VAL CG1  1 1 
       19 24501 1 1 17 VAL CG2  C  -13.569  -1.418  -7.028 1.00 . A A .  866 VAL CG2  1 1 
       19 24502 1 1 17 VAL H    H  -15.831  -2.266 -10.753 1.00 . A A .  866 VAL H    1 1 
       19 24503 1 1 17 VAL HA   H  -13.361  -1.019  -9.745 1.00 . A A .  866 VAL HA   1 1 
       19 24504 1 1 17 VAL HB   H  -14.972  -0.272  -8.115 1.00 . A A .  866 VAL HB   1 1 
       19 24505 1 1 17 VAL HG11 H  -15.572  -3.195  -7.495 1.00 . A A .  866 VAL HG11 1 1 
       19 24506 1 1 17 VAL HG12 H  -16.221  -1.766  -6.668 1.00 . A A .  866 VAL HG12 1 1 
       19 24507 1 1 17 VAL HG13 H  -16.668  -2.096  -8.344 1.00 . A A .  866 VAL HG13 1 1 
       19 24508 1 1 17 VAL HG21 H  -12.693  -0.852  -7.343 1.00 . A A .  866 VAL HG21 1 1 
       19 24509 1 1 17 VAL HG22 H  -13.939  -1.004  -6.089 1.00 . A A .  866 VAL HG22 1 1 
       19 24510 1 1 17 VAL HG23 H  -13.295  -2.457  -6.860 1.00 . A A .  866 VAL HG23 1 1 
       19 24511 1 1 17 VAL N    N  -15.252  -1.471 -10.500 1.00 . A A .  866 VAL N    1 1 
       19 24512 1 1 17 VAL O    O  -14.435  -4.054  -9.818 1.00 . A A .  866 VAL O    1 1 
       19 24513 1 1 18 ARG C    C  -11.730  -5.165  -7.903 1.00 . A A .  867 ARG C    1 1 
       19 24514 1 1 18 ARG CA   C  -11.679  -4.633  -9.339 1.00 . A A .  867 ARG CA   1 1 
       19 24515 1 1 18 ARG CB   C  -10.204  -4.544  -9.801 1.00 . A A .  867 ARG CB   1 1 
       19 24516 1 1 18 ARG CD   C   -8.315  -5.627 -11.148 1.00 . A A .  867 ARG CD   1 1 
       19 24517 1 1 18 ARG CG   C   -9.764  -5.752 -10.646 1.00 . A A .  867 ARG CG   1 1 
       19 24518 1 1 18 ARG CZ   C   -6.069  -5.796 -10.033 1.00 . A A .  867 ARG CZ   1 1 
       19 24519 1 1 18 ARG H    H  -11.762  -2.494  -9.277 1.00 . A A .  867 ARG H    1 1 
       19 24520 1 1 18 ARG HA   H  -12.211  -5.337  -9.982 1.00 . A A .  867 ARG HA   1 1 
       19 24521 1 1 18 ARG HB2  H  -10.057  -3.641 -10.387 1.00 . A A .  867 ARG HB2  1 1 
       19 24522 1 1 18 ARG HB3  H   -9.551  -4.466  -8.930 1.00 . A A .  867 ARG HB3  1 1 
       19 24523 1 1 18 ARG HD2  H   -8.231  -6.194 -12.078 1.00 . A A .  867 ARG HD2  1 1 
       19 24524 1 1 18 ARG HD3  H   -8.110  -4.576 -11.381 1.00 . A A .  867 ARG HD3  1 1 
       19 24525 1 1 18 ARG HE   H   -7.614  -6.969  -9.641 1.00 . A A .  867 ARG HE   1 1 
       19 24526 1 1 18 ARG HG2  H   -9.883  -6.660 -10.059 1.00 . A A .  867 ARG HG2  1 1 
       19 24527 1 1 18 ARG HG3  H  -10.408  -5.836 -11.525 1.00 . A A .  867 ARG HG3  1 1 
       19 24528 1 1 18 ARG HH11 H   -6.057  -4.403 -11.463 1.00 . A A .  867 ARG HH11 1 1 
       19 24529 1 1 18 ARG HH12 H   -4.582  -4.548 -10.530 1.00 . A A .  867 ARG HH12 1 1 
       19 24530 1 1 18 ARG HH21 H   -5.650  -7.122  -8.581 1.00 . A A .  867 ARG HH21 1 1 
       19 24531 1 1 18 ARG HH22 H   -4.336  -6.080  -9.080 1.00 . A A .  867 ARG HH22 1 1 
       19 24532 1 1 18 ARG N    N  -12.335  -3.312  -9.437 1.00 . A A .  867 ARG N    1 1 
       19 24533 1 1 18 ARG NE   N   -7.327  -6.173 -10.188 1.00 . A A .  867 ARG NE   1 1 
       19 24534 1 1 18 ARG NH1  N   -5.529  -4.833 -10.725 1.00 . A A .  867 ARG NH1  1 1 
       19 24535 1 1 18 ARG NH2  N   -5.303  -6.370  -9.153 1.00 . A A .  867 ARG NH2  1 1 
       19 24536 1 1 18 ARG O    O  -11.513  -4.396  -6.966 1.00 . A A .  867 ARG O    1 1 
       19 24537 1 1 19 CYS C    C  -10.019  -7.134  -6.279 1.00 . A A .  868 CYS C    1 1 
       19 24538 1 1 19 CYS CA   C  -11.556  -7.136  -6.475 1.00 . A A .  868 CYS CA   1 1 
       19 24539 1 1 19 CYS CB   C  -12.193  -8.533  -6.449 1.00 . A A .  868 CYS CB   1 1 
       19 24540 1 1 19 CYS H    H  -12.131  -7.047  -8.527 1.00 . A A .  868 CYS H    1 1 
       19 24541 1 1 19 CYS HA   H  -12.003  -6.566  -5.662 1.00 . A A .  868 CYS HA   1 1 
       19 24542 1 1 19 CYS HB2  H  -13.279  -8.433  -6.535 1.00 . A A .  868 CYS HB2  1 1 
       19 24543 1 1 19 CYS HB3  H  -11.836  -9.101  -7.306 1.00 . A A .  868 CYS HB3  1 1 
       19 24544 1 1 19 CYS N    N  -11.898  -6.474  -7.726 1.00 . A A .  868 CYS N    1 1 
       19 24545 1 1 19 CYS O    O   -9.268  -7.677  -7.098 1.00 . A A .  868 CYS O    1 1 
       19 24546 1 1 19 CYS SG   S  -11.764  -9.379  -4.884 1.00 . A A .  868 CYS SG   1 1 
       19 24547 1 1 20 ASP C    C   -7.680  -7.932  -4.250 1.00 . A A .  869 ASP C    1 1 
       19 24548 1 1 20 ASP CA   C   -8.167  -6.544  -4.726 1.00 . A A .  869 ASP CA   1 1 
       19 24549 1 1 20 ASP CB   C   -8.000  -5.494  -3.614 1.00 . A A .  869 ASP CB   1 1 
       19 24550 1 1 20 ASP CG   C   -7.954  -4.054  -4.162 1.00 . A A .  869 ASP CG   1 1 
       19 24551 1 1 20 ASP H    H  -10.246  -6.060  -4.596 1.00 . A A .  869 ASP H    1 1 
       19 24552 1 1 20 ASP HA   H   -7.525  -6.262  -5.561 1.00 . A A .  869 ASP HA   1 1 
       19 24553 1 1 20 ASP HB2  H   -8.806  -5.612  -2.886 1.00 . A A .  869 ASP HB2  1 1 
       19 24554 1 1 20 ASP HB3  H   -7.067  -5.686  -3.082 1.00 . A A .  869 ASP HB3  1 1 
       19 24555 1 1 20 ASP N    N   -9.560  -6.527  -5.185 1.00 . A A .  869 ASP N    1 1 
       19 24556 1 1 20 ASP O    O   -6.478  -8.113  -4.040 1.00 . A A .  869 ASP O    1 1 
       19 24557 1 1 20 ASP OD1  O   -8.827  -3.228  -3.809 1.00 . A A .  869 ASP OD1  1 1 
       19 24558 1 1 20 ASP OD2  O   -7.009  -3.738  -4.927 1.00 . A A .  869 ASP OD2  1 1 
       19 24559 1 1 21 ASP C    C   -8.327 -11.287  -4.911 1.00 . A A .  870 ASP C    1 1 
       19 24560 1 1 21 ASP CA   C   -8.241 -10.300  -3.721 1.00 . A A .  870 ASP CA   1 1 
       19 24561 1 1 21 ASP CB   C   -9.134 -10.744  -2.546 1.00 . A A .  870 ASP CB   1 1 
       19 24562 1 1 21 ASP CG   C   -8.646 -12.037  -1.857 1.00 . A A .  870 ASP CG   1 1 
       19 24563 1 1 21 ASP H    H   -9.539  -8.723  -4.349 1.00 . A A .  870 ASP H    1 1 
       19 24564 1 1 21 ASP HA   H   -7.211 -10.311  -3.368 1.00 . A A .  870 ASP HA   1 1 
       19 24565 1 1 21 ASP HB2  H   -9.140  -9.951  -1.796 1.00 . A A .  870 ASP HB2  1 1 
       19 24566 1 1 21 ASP HB3  H  -10.160 -10.866  -2.897 1.00 . A A .  870 ASP HB3  1 1 
       19 24567 1 1 21 ASP N    N   -8.577  -8.917  -4.099 1.00 . A A .  870 ASP N    1 1 
       19 24568 1 1 21 ASP O    O   -7.584 -12.272  -4.951 1.00 . A A .  870 ASP O    1 1 
       19 24569 1 1 21 ASP OD1  O   -7.418 -12.219  -1.663 1.00 . A A .  870 ASP OD1  1 1 
       19 24570 1 1 21 ASP OD2  O   -9.496 -12.859  -1.439 1.00 . A A .  870 ASP OD2  1 1 
       19 24571 1 1 22 CYS C    C   -8.599 -10.794  -8.315 1.00 . A A .  871 CYS C    1 1 
       19 24572 1 1 22 CYS CA   C   -9.247 -11.669  -7.199 1.00 . A A .  871 CYS CA   1 1 
       19 24573 1 1 22 CYS CB   C  -10.729 -12.049  -7.502 1.00 . A A .  871 CYS CB   1 1 
       19 24574 1 1 22 CYS H    H   -9.779 -10.192  -5.780 1.00 . A A .  871 CYS H    1 1 
       19 24575 1 1 22 CYS HA   H   -8.677 -12.598  -7.154 1.00 . A A .  871 CYS HA   1 1 
       19 24576 1 1 22 CYS HB2  H  -11.333 -11.143  -7.581 1.00 . A A .  871 CYS HB2  1 1 
       19 24577 1 1 22 CYS HB3  H  -10.756 -12.572  -8.463 1.00 . A A .  871 CYS HB3  1 1 
       19 24578 1 1 22 CYS N    N   -9.172 -10.988  -5.909 1.00 . A A .  871 CYS N    1 1 
       19 24579 1 1 22 CYS O    O   -7.388 -10.569  -8.357 1.00 . A A .  871 CYS O    1 1 
       19 24580 1 1 22 CYS SG   S  -11.538 -13.107  -6.274 1.00 . A A .  871 CYS SG   1 1 
       19 24581 1 1 23 PHE C    C  -10.671  -9.343 -11.147 1.00 . A A .  872 PHE C    1 1 
       19 24582 1 1 23 PHE CA   C   -9.301  -9.570 -10.454 1.00 . A A .  872 PHE CA   1 1 
       19 24583 1 1 23 PHE CB   C   -8.345 -10.274 -11.429 1.00 . A A .  872 PHE CB   1 1 
       19 24584 1 1 23 PHE CD1  C   -9.490 -11.610 -13.253 1.00 . A A .  872 PHE CD1  1 1 
       19 24585 1 1 23 PHE CD2  C   -8.659 -12.794 -11.295 1.00 . A A .  872 PHE CD2  1 1 
       19 24586 1 1 23 PHE CE1  C   -9.964 -12.822 -13.786 1.00 . A A .  872 PHE CE1  1 1 
       19 24587 1 1 23 PHE CE2  C   -9.135 -14.006 -11.825 1.00 . A A .  872 PHE CE2  1 1 
       19 24588 1 1 23 PHE CG   C   -8.842 -11.590 -12.003 1.00 . A A .  872 PHE CG   1 1 
       19 24589 1 1 23 PHE CZ   C   -9.789 -14.021 -13.071 1.00 . A A .  872 PHE CZ   1 1 
       19 24590 1 1 23 PHE H    H  -10.418 -10.487  -8.907 1.00 . A A .  872 PHE H    1 1 
       19 24591 1 1 23 PHE HA   H   -8.879  -8.603 -10.197 1.00 . A A .  872 PHE HA   1 1 
       19 24592 1 1 23 PHE HB2  H   -8.154  -9.583 -12.250 1.00 . A A .  872 PHE HB2  1 1 
       19 24593 1 1 23 PHE HB3  H   -7.387 -10.434 -10.936 1.00 . A A .  872 PHE HB3  1 1 
       19 24594 1 1 23 PHE HD1  H   -9.616 -10.692 -13.809 1.00 . A A .  872 PHE HD1  1 1 
       19 24595 1 1 23 PHE HD2  H   -8.147 -12.791 -10.342 1.00 . A A .  872 PHE HD2  1 1 
       19 24596 1 1 23 PHE HE1  H  -10.450 -12.839 -14.752 1.00 . A A .  872 PHE HE1  1 1 
       19 24597 1 1 23 PHE HE2  H   -8.992 -14.929 -11.280 1.00 . A A .  872 PHE HE2  1 1 
       19 24598 1 1 23 PHE HZ   H  -10.147 -14.954 -13.483 1.00 . A A .  872 PHE HZ   1 1 
       19 24599 1 1 23 PHE N    N   -9.473 -10.351  -9.220 1.00 . A A .  872 PHE N    1 1 
       19 24600 1 1 23 PHE O    O  -10.799  -8.457 -11.990 1.00 . A A .  872 PHE O    1 1 
       19 24601 1 1 24 LYS C    C  -13.606  -8.512 -10.852 1.00 . A A .  873 LYS C    1 1 
       19 24602 1 1 24 LYS CA   C  -13.137  -9.969 -11.001 1.00 . A A .  873 LYS CA   1 1 
       19 24603 1 1 24 LYS CB   C  -13.876 -10.882  -9.991 1.00 . A A .  873 LYS CB   1 1 
       19 24604 1 1 24 LYS CD   C  -16.428 -11.030 -10.257 1.00 . A A .  873 LYS CD   1 1 
       19 24605 1 1 24 LYS CE   C  -16.917 -11.367  -8.840 1.00 . A A .  873 LYS CE   1 1 
       19 24606 1 1 24 LYS CG   C  -15.066 -11.671 -10.551 1.00 . A A .  873 LYS CG   1 1 
       19 24607 1 1 24 LYS H    H  -11.424 -10.961 -10.253 1.00 . A A .  873 LYS H    1 1 
       19 24608 1 1 24 LYS HA   H  -13.360 -10.292 -12.018 1.00 . A A .  873 LYS HA   1 1 
       19 24609 1 1 24 LYS HB2  H  -13.177 -11.621  -9.597 1.00 . A A .  873 LYS HB2  1 1 
       19 24610 1 1 24 LYS HB3  H  -14.221 -10.287  -9.149 1.00 . A A .  873 LYS HB3  1 1 
       19 24611 1 1 24 LYS HD2  H  -16.353  -9.950 -10.385 1.00 . A A .  873 LYS HD2  1 1 
       19 24612 1 1 24 LYS HD3  H  -17.142 -11.424 -10.977 1.00 . A A .  873 LYS HD3  1 1 
       19 24613 1 1 24 LYS HE2  H  -17.138 -12.434  -8.787 1.00 . A A .  873 LYS HE2  1 1 
       19 24614 1 1 24 LYS HE3  H  -16.121 -11.142  -8.132 1.00 . A A .  873 LYS HE3  1 1 
       19 24615 1 1 24 LYS HG2  H  -14.941 -11.801 -11.624 1.00 . A A .  873 LYS HG2  1 1 
       19 24616 1 1 24 LYS HG3  H  -15.053 -12.660 -10.096 1.00 . A A .  873 LYS HG3  1 1 
       19 24617 1 1 24 LYS HZ1  H  -18.464 -10.865  -7.546 1.00 . A A .  873 LYS HZ1  1 1 
       19 24618 1 1 24 LYS HZ2  H  -17.963  -9.622  -8.495 1.00 . A A .  873 LYS HZ2  1 1 
       19 24619 1 1 24 LYS HZ3  H  -18.875 -10.842  -9.143 1.00 . A A .  873 LYS HZ3  1 1 
       19 24620 1 1 24 LYS N    N  -11.688 -10.134 -10.763 1.00 . A A .  873 LYS N    1 1 
       19 24621 1 1 24 LYS NZ   N  -18.139 -10.615  -8.478 1.00 . A A .  873 LYS NZ   1 1 
       19 24622 1 1 24 LYS O    O  -13.071  -7.771 -10.025 1.00 . A A .  873 LYS O    1 1 
       19 24623 1 1 25 TRP C    C  -16.590  -6.597 -11.220 1.00 . A A .  874 TRP C    1 1 
       19 24624 1 1 25 TRP CA   C  -15.135  -6.741 -11.694 1.00 . A A .  874 TRP CA   1 1 
       19 24625 1 1 25 TRP CB   C  -14.989  -6.234 -13.139 1.00 . A A .  874 TRP CB   1 1 
       19 24626 1 1 25 TRP CD1  C  -13.098  -7.306 -14.445 1.00 . A A .  874 TRP CD1  1 1 
       19 24627 1 1 25 TRP CD2  C  -12.509  -5.352 -13.539 1.00 . A A .  874 TRP CD2  1 1 
       19 24628 1 1 25 TRP CE2  C  -11.358  -5.869 -14.204 1.00 . A A .  874 TRP CE2  1 1 
       19 24629 1 1 25 TRP CE3  C  -12.360  -4.126 -12.864 1.00 . A A .  874 TRP CE3  1 1 
       19 24630 1 1 25 TRP CG   C  -13.606  -6.291 -13.714 1.00 . A A .  874 TRP CG   1 1 
       19 24631 1 1 25 TRP CH2  C   -9.998  -3.998 -13.517 1.00 . A A .  874 TRP CH2  1 1 
       19 24632 1 1 25 TRP CZ2  C  -10.124  -5.213 -14.215 1.00 . A A .  874 TRP CZ2  1 1 
       19 24633 1 1 25 TRP CZ3  C  -11.108  -3.486 -12.826 1.00 . A A .  874 TRP CZ3  1 1 
       19 24634 1 1 25 TRP H    H  -15.057  -8.808 -12.220 1.00 . A A .  874 TRP H    1 1 
       19 24635 1 1 25 TRP HA   H  -14.521  -6.116 -11.049 1.00 . A A .  874 TRP HA   1 1 
       19 24636 1 1 25 TRP HB2  H  -15.657  -6.808 -13.784 1.00 . A A .  874 TRP HB2  1 1 
       19 24637 1 1 25 TRP HB3  H  -15.310  -5.195 -13.175 1.00 . A A .  874 TRP HB3  1 1 
       19 24638 1 1 25 TRP HD1  H  -13.647  -8.199 -14.696 1.00 . A A .  874 TRP HD1  1 1 
       19 24639 1 1 25 TRP HE1  H  -11.156  -7.708 -15.223 1.00 . A A .  874 TRP HE1  1 1 
       19 24640 1 1 25 TRP HE3  H  -13.211  -3.707 -12.343 1.00 . A A .  874 TRP HE3  1 1 
       19 24641 1 1 25 TRP HH2  H   -9.051  -3.473 -13.462 1.00 . A A .  874 TRP HH2  1 1 
       19 24642 1 1 25 TRP HZ2  H   -9.288  -5.687 -14.708 1.00 . A A .  874 TRP HZ2  1 1 
       19 24643 1 1 25 TRP HZ3  H  -10.971  -2.627 -12.195 1.00 . A A .  874 TRP HZ3  1 1 
       19 24644 1 1 25 TRP N    N  -14.630  -8.119 -11.611 1.00 . A A .  874 TRP N    1 1 
       19 24645 1 1 25 TRP NE1  N  -11.775  -7.053 -14.755 1.00 . A A .  874 TRP NE1  1 1 
       19 24646 1 1 25 TRP O    O  -17.357  -7.561 -11.265 1.00 . A A .  874 TRP O    1 1 
       19 24647 1 1 26 ARG C    C  -18.706  -3.576 -10.890 1.00 . A A .  875 ARG C    1 1 
       19 24648 1 1 26 ARG CA   C  -18.401  -5.021 -10.510 1.00 . A A .  875 ARG CA   1 1 
       19 24649 1 1 26 ARG CB   C  -18.691  -5.212  -9.008 1.00 . A A .  875 ARG CB   1 1 
       19 24650 1 1 26 ARG CD   C  -20.065  -7.377  -9.324 1.00 . A A .  875 ARG CD   1 1 
       19 24651 1 1 26 ARG CG   C  -18.921  -6.669  -8.579 1.00 . A A .  875 ARG CG   1 1 
       19 24652 1 1 26 ARG CZ   C  -22.345  -6.778 -10.139 1.00 . A A .  875 ARG CZ   1 1 
       19 24653 1 1 26 ARG H    H  -16.310  -4.638 -10.762 1.00 . A A .  875 ARG H    1 1 
       19 24654 1 1 26 ARG HA   H  -19.070  -5.646 -11.102 1.00 . A A .  875 ARG HA   1 1 
       19 24655 1 1 26 ARG HB2  H  -17.861  -4.800  -8.432 1.00 . A A .  875 ARG HB2  1 1 
       19 24656 1 1 26 ARG HB3  H  -19.578  -4.636  -8.739 1.00 . A A .  875 ARG HB3  1 1 
       19 24657 1 1 26 ARG HD2  H  -19.756  -7.547 -10.356 1.00 . A A .  875 ARG HD2  1 1 
       19 24658 1 1 26 ARG HD3  H  -20.217  -8.349  -8.861 1.00 . A A .  875 ARG HD3  1 1 
       19 24659 1 1 26 ARG HE   H  -21.422  -5.847  -8.653 1.00 . A A .  875 ARG HE   1 1 
       19 24660 1 1 26 ARG HG2  H  -18.000  -7.231  -8.724 1.00 . A A .  875 ARG HG2  1 1 
       19 24661 1 1 26 ARG HG3  H  -19.137  -6.686  -7.515 1.00 . A A .  875 ARG HG3  1 1 
       19 24662 1 1 26 ARG HH11 H  -21.743  -8.495 -10.929 1.00 . A A .  875 ARG HH11 1 1 
       19 24663 1 1 26 ARG HH12 H  -23.263  -7.840 -11.520 1.00 . A A .  875 ARG HH12 1 1 
       19 24664 1 1 26 ARG HH21 H  -23.490  -5.303  -9.392 1.00 . A A .  875 ARG HH21 1 1 
       19 24665 1 1 26 ARG HH22 H  -24.106  -6.166 -10.814 1.00 . A A .  875 ARG HH22 1 1 
       19 24666 1 1 26 ARG N    N  -17.001  -5.382 -10.822 1.00 . A A .  875 ARG N    1 1 
       19 24667 1 1 26 ARG NE   N  -21.335  -6.617  -9.302 1.00 . A A .  875 ARG NE   1 1 
       19 24668 1 1 26 ARG NH1  N  -22.389  -7.738 -11.009 1.00 . A A .  875 ARG NH1  1 1 
       19 24669 1 1 26 ARG NH2  N  -23.369  -5.989 -10.137 1.00 . A A .  875 ARG NH2  1 1 
       19 24670 1 1 26 ARG O    O  -17.887  -2.698 -10.640 1.00 . A A .  875 ARG O    1 1 
       19 24671 1 1 27 ARG C    C  -20.976  -1.368 -10.469 1.00 . A A .  876 ARG C    1 1 
       19 24672 1 1 27 ARG CA   C  -20.451  -2.008 -11.763 1.00 . A A .  876 ARG CA   1 1 
       19 24673 1 1 27 ARG CB   C  -21.521  -2.177 -12.864 1.00 . A A .  876 ARG CB   1 1 
       19 24674 1 1 27 ARG CD   C  -22.280   0.266 -12.811 1.00 . A A .  876 ARG CD   1 1 
       19 24675 1 1 27 ARG CG   C  -21.845  -0.916 -13.685 1.00 . A A .  876 ARG CG   1 1 
       19 24676 1 1 27 ARG CZ   C  -24.315   1.287 -13.858 1.00 . A A .  876 ARG CZ   1 1 
       19 24677 1 1 27 ARG H    H  -20.484  -4.134 -11.633 1.00 . A A .  876 ARG H    1 1 
       19 24678 1 1 27 ARG HA   H  -19.672  -1.352 -12.159 1.00 . A A .  876 ARG HA   1 1 
       19 24679 1 1 27 ARG HB2  H  -21.171  -2.925 -13.579 1.00 . A A .  876 ARG HB2  1 1 
       19 24680 1 1 27 ARG HB3  H  -22.441  -2.562 -12.418 1.00 . A A .  876 ARG HB3  1 1 
       19 24681 1 1 27 ARG HD2  H  -22.892  -0.096 -11.984 1.00 . A A .  876 ARG HD2  1 1 
       19 24682 1 1 27 ARG HD3  H  -21.373   0.710 -12.400 1.00 . A A .  876 ARG HD3  1 1 
       19 24683 1 1 27 ARG HE   H  -22.546   2.158 -13.772 1.00 . A A .  876 ARG HE   1 1 
       19 24684 1 1 27 ARG HG2  H  -20.968  -0.623 -14.263 1.00 . A A .  876 ARG HG2  1 1 
       19 24685 1 1 27 ARG HG3  H  -22.643  -1.166 -14.385 1.00 . A A .  876 ARG HG3  1 1 
       19 24686 1 1 27 ARG HH11 H  -24.705  -0.573 -13.238 1.00 . A A .  876 ARG HH11 1 1 
       19 24687 1 1 27 ARG HH12 H  -26.066   0.300 -13.883 1.00 . A A .  876 ARG HH12 1 1 
       19 24688 1 1 27 ARG HH21 H  -24.260   3.158 -14.519 1.00 . A A .  876 ARG HH21 1 1 
       19 24689 1 1 27 ARG HH22 H  -25.819   2.367 -14.646 1.00 . A A .  876 ARG HH22 1 1 
       19 24690 1 1 27 ARG N    N  -19.891  -3.337 -11.461 1.00 . A A .  876 ARG N    1 1 
       19 24691 1 1 27 ARG NE   N  -23.030   1.294 -13.555 1.00 . A A .  876 ARG NE   1 1 
       19 24692 1 1 27 ARG NH1  N  -25.090   0.261 -13.642 1.00 . A A .  876 ARG NH1  1 1 
       19 24693 1 1 27 ARG NH2  N  -24.851   2.346 -14.383 1.00 . A A .  876 ARG NH2  1 1 
       19 24694 1 1 27 ARG O    O  -21.812  -1.950  -9.779 1.00 . A A .  876 ARG O    1 1 
       19 24695 1 1 28 ILE C    C  -21.168   2.089  -9.360 1.00 . A A .  877 ILE C    1 1 
       19 24696 1 1 28 ILE CA   C  -20.781   0.647  -8.975 1.00 . A A .  877 ILE CA   1 1 
       19 24697 1 1 28 ILE CB   C  -19.558   0.648  -8.024 1.00 . A A .  877 ILE CB   1 1 
       19 24698 1 1 28 ILE CD1  C  -17.123   1.504  -7.739 1.00 . A A .  877 ILE CD1  1 1 
       19 24699 1 1 28 ILE CG1  C  -18.335   1.356  -8.661 1.00 . A A .  877 ILE CG1  1 1 
       19 24700 1 1 28 ILE CG2  C  -19.245  -0.797  -7.592 1.00 . A A .  877 ILE CG2  1 1 
       19 24701 1 1 28 ILE H    H  -19.794   0.212 -10.799 1.00 . A A .  877 ILE H    1 1 
       19 24702 1 1 28 ILE HA   H  -21.624   0.204  -8.445 1.00 . A A .  877 ILE HA   1 1 
       19 24703 1 1 28 ILE HB   H  -19.829   1.202  -7.126 1.00 . A A .  877 ILE HB   1 1 
       19 24704 1 1 28 ILE HD11 H  -17.341   2.236  -6.971 1.00 . A A .  877 ILE HD11 1 1 
       19 24705 1 1 28 ILE HD12 H  -16.867   0.559  -7.271 1.00 . A A .  877 ILE HD12 1 1 
       19 24706 1 1 28 ILE HD13 H  -16.272   1.856  -8.321 1.00 . A A .  877 ILE HD13 1 1 
       19 24707 1 1 28 ILE HG12 H  -18.034   0.819  -9.559 1.00 . A A .  877 ILE HG12 1 1 
       19 24708 1 1 28 ILE HG13 H  -18.607   2.365  -8.966 1.00 . A A .  877 ILE HG13 1 1 
       19 24709 1 1 28 ILE HG21 H  -18.547  -0.806  -6.754 1.00 . A A .  877 ILE HG21 1 1 
       19 24710 1 1 28 ILE HG22 H  -20.159  -1.297  -7.273 1.00 . A A .  877 ILE HG22 1 1 
       19 24711 1 1 28 ILE HG23 H  -18.817  -1.347  -8.432 1.00 . A A .  877 ILE HG23 1 1 
       19 24712 1 1 28 ILE N    N  -20.488  -0.168 -10.165 1.00 . A A .  877 ILE N    1 1 
       19 24713 1 1 28 ILE O    O  -20.752   2.582 -10.413 1.00 . A A .  877 ILE O    1 1 
       19 24714 1 1 29 PRO C    C  -20.751   5.007  -8.414 1.00 . A A .  878 PRO C    1 1 
       19 24715 1 1 29 PRO CA   C  -22.066   4.264  -8.693 1.00 . A A .  878 PRO CA   1 1 
       19 24716 1 1 29 PRO CB   C  -23.182   4.666  -7.723 1.00 . A A .  878 PRO CB   1 1 
       19 24717 1 1 29 PRO CD   C  -22.588   2.382  -7.303 1.00 . A A .  878 PRO CD   1 1 
       19 24718 1 1 29 PRO CG   C  -23.026   3.658  -6.583 1.00 . A A .  878 PRO CG   1 1 
       19 24719 1 1 29 PRO HA   H  -22.373   4.484  -9.718 1.00 . A A .  878 PRO HA   1 1 
       19 24720 1 1 29 PRO HB2  H  -23.083   5.695  -7.372 1.00 . A A .  878 PRO HB2  1 1 
       19 24721 1 1 29 PRO HB3  H  -24.151   4.522  -8.203 1.00 . A A .  878 PRO HB3  1 1 
       19 24722 1 1 29 PRO HD2  H  -21.934   1.798  -6.656 1.00 . A A .  878 PRO HD2  1 1 
       19 24723 1 1 29 PRO HD3  H  -23.467   1.795  -7.576 1.00 . A A .  878 PRO HD3  1 1 
       19 24724 1 1 29 PRO HG2  H  -22.235   3.989  -5.909 1.00 . A A .  878 PRO HG2  1 1 
       19 24725 1 1 29 PRO HG3  H  -23.960   3.514  -6.038 1.00 . A A .  878 PRO HG3  1 1 
       19 24726 1 1 29 PRO N    N  -21.911   2.824  -8.516 1.00 . A A .  878 PRO N    1 1 
       19 24727 1 1 29 PRO O    O  -19.934   4.601  -7.583 1.00 . A A .  878 PRO O    1 1 
       19 24728 1 1 30 ALA C    C  -19.153   7.498  -7.457 1.00 . A A .  879 ALA C    1 1 
       19 24729 1 1 30 ALA CA   C  -19.415   7.039  -8.911 1.00 . A A .  879 ALA CA   1 1 
       19 24730 1 1 30 ALA CB   C  -19.652   8.253  -9.814 1.00 . A A .  879 ALA CB   1 1 
       19 24731 1 1 30 ALA H    H  -21.229   6.374  -9.807 1.00 . A A .  879 ALA H    1 1 
       19 24732 1 1 30 ALA HA   H  -18.528   6.503  -9.254 1.00 . A A .  879 ALA HA   1 1 
       19 24733 1 1 30 ALA HB1  H  -20.465   8.860  -9.415 1.00 . A A .  879 ALA HB1  1 1 
       19 24734 1 1 30 ALA HB2  H  -18.745   8.857  -9.863 1.00 . A A .  879 ALA HB2  1 1 
       19 24735 1 1 30 ALA HB3  H  -19.921   7.927 -10.816 1.00 . A A .  879 ALA HB3  1 1 
       19 24736 1 1 30 ALA N    N  -20.572   6.152  -9.073 1.00 . A A .  879 ALA N    1 1 
       19 24737 1 1 30 ALA O    O  -18.013   7.784  -7.091 1.00 . A A .  879 ALA O    1 1 
       19 24738 1 1 31 SER C    C  -19.166   6.764  -4.427 1.00 . A A .  880 SER C    1 1 
       19 24739 1 1 31 SER CA   C  -20.042   7.793  -5.160 1.00 . A A .  880 SER CA   1 1 
       19 24740 1 1 31 SER CB   C  -21.418   7.855  -4.485 1.00 . A A .  880 SER CB   1 1 
       19 24741 1 1 31 SER H    H  -21.079   7.224  -6.954 1.00 . A A .  880 SER H    1 1 
       19 24742 1 1 31 SER HA   H  -19.566   8.767  -5.043 1.00 . A A .  880 SER HA   1 1 
       19 24743 1 1 31 SER HB2  H  -21.941   6.906  -4.623 1.00 . A A .  880 SER HB2  1 1 
       19 24744 1 1 31 SER HB3  H  -21.280   8.020  -3.415 1.00 . A A .  880 SER HB3  1 1 
       19 24745 1 1 31 SER HG   H  -22.511   8.681  -5.903 1.00 . A A .  880 SER HG   1 1 
       19 24746 1 1 31 SER N    N  -20.179   7.501  -6.599 1.00 . A A .  880 SER N    1 1 
       19 24747 1 1 31 SER O    O  -18.550   7.094  -3.412 1.00 . A A .  880 SER O    1 1 
       19 24748 1 1 31 SER OG   O  -22.199   8.920  -5.010 1.00 . A A .  880 SER OG   1 1 
       19 24749 1 1 32 VAL C    C  -16.790   4.606  -5.169 1.00 . A A .  881 VAL C    1 1 
       19 24750 1 1 32 VAL CA   C  -18.134   4.503  -4.463 1.00 . A A .  881 VAL CA   1 1 
       19 24751 1 1 32 VAL CB   C  -18.750   3.090  -4.584 1.00 . A A .  881 VAL CB   1 1 
       19 24752 1 1 32 VAL CG1  C  -17.824   1.962  -4.113 1.00 . A A .  881 VAL CG1  1 1 
       19 24753 1 1 32 VAL CG2  C  -20.035   2.984  -3.751 1.00 . A A .  881 VAL CG2  1 1 
       19 24754 1 1 32 VAL H    H  -19.557   5.340  -5.818 1.00 . A A .  881 VAL H    1 1 
       19 24755 1 1 32 VAL HA   H  -17.924   4.697  -3.419 1.00 . A A .  881 VAL HA   1 1 
       19 24756 1 1 32 VAL HB   H  -19.011   2.912  -5.625 1.00 . A A .  881 VAL HB   1 1 
       19 24757 1 1 32 VAL HG11 H  -17.599   2.085  -3.053 1.00 . A A .  881 VAL HG11 1 1 
       19 24758 1 1 32 VAL HG12 H  -18.315   1.000  -4.262 1.00 . A A .  881 VAL HG12 1 1 
       19 24759 1 1 32 VAL HG13 H  -16.895   1.957  -4.682 1.00 . A A .  881 VAL HG13 1 1 
       19 24760 1 1 32 VAL HG21 H  -20.472   1.993  -3.871 1.00 . A A .  881 VAL HG21 1 1 
       19 24761 1 1 32 VAL HG22 H  -19.814   3.156  -2.698 1.00 . A A .  881 VAL HG22 1 1 
       19 24762 1 1 32 VAL HG23 H  -20.766   3.720  -4.083 1.00 . A A .  881 VAL HG23 1 1 
       19 24763 1 1 32 VAL N    N  -19.061   5.536  -4.954 1.00 . A A .  881 VAL N    1 1 
       19 24764 1 1 32 VAL O    O  -15.756   4.517  -4.509 1.00 . A A .  881 VAL O    1 1 
       19 24765 1 1 33 VAL C    C  -14.631   6.202  -6.726 1.00 . A A .  882 VAL C    1 1 
       19 24766 1 1 33 VAL CA   C  -15.477   5.006  -7.197 1.00 . A A .  882 VAL CA   1 1 
       19 24767 1 1 33 VAL CB   C  -15.649   4.966  -8.732 1.00 . A A .  882 VAL CB   1 1 
       19 24768 1 1 33 VAL CG1  C  -15.699   6.339  -9.415 1.00 . A A .  882 VAL CG1  1 1 
       19 24769 1 1 33 VAL CG2  C  -14.492   4.186  -9.373 1.00 . A A .  882 VAL CG2  1 1 
       19 24770 1 1 33 VAL H    H  -17.643   5.016  -6.960 1.00 . A A .  882 VAL H    1 1 
       19 24771 1 1 33 VAL HA   H  -14.931   4.111  -6.910 1.00 . A A .  882 VAL HA   1 1 
       19 24772 1 1 33 VAL HB   H  -16.578   4.442  -8.955 1.00 . A A .  882 VAL HB   1 1 
       19 24773 1 1 33 VAL HG11 H  -16.003   6.223 -10.455 1.00 . A A .  882 VAL HG11 1 1 
       19 24774 1 1 33 VAL HG12 H  -16.411   6.988  -8.913 1.00 . A A .  882 VAL HG12 1 1 
       19 24775 1 1 33 VAL HG13 H  -14.719   6.817  -9.389 1.00 . A A .  882 VAL HG13 1 1 
       19 24776 1 1 33 VAL HG21 H  -14.624   4.136 -10.453 1.00 . A A .  882 VAL HG21 1 1 
       19 24777 1 1 33 VAL HG22 H  -13.540   4.673  -9.157 1.00 . A A .  882 VAL HG22 1 1 
       19 24778 1 1 33 VAL HG23 H  -14.463   3.170  -8.984 1.00 . A A .  882 VAL HG23 1 1 
       19 24779 1 1 33 VAL N    N  -16.763   4.895  -6.474 1.00 . A A .  882 VAL N    1 1 
       19 24780 1 1 33 VAL O    O  -13.408   6.192  -6.853 1.00 . A A .  882 VAL O    1 1 
       19 24781 1 1 34 GLY C    C  -14.150   8.064  -4.031 1.00 . A A .  883 GLY C    1 1 
       19 24782 1 1 34 GLY CA   C  -14.628   8.348  -5.464 1.00 . A A .  883 GLY CA   1 1 
       19 24783 1 1 34 GLY H    H  -16.292   7.152  -6.103 1.00 . A A .  883 GLY H    1 1 
       19 24784 1 1 34 GLY HA2  H  -13.772   8.671  -6.056 1.00 . A A .  883 GLY HA2  1 1 
       19 24785 1 1 34 GLY HA3  H  -15.341   9.171  -5.421 1.00 . A A .  883 GLY HA3  1 1 
       19 24786 1 1 34 GLY N    N  -15.278   7.207  -6.123 1.00 . A A .  883 GLY N    1 1 
       19 24787 1 1 34 GLY O    O  -13.309   8.797  -3.507 1.00 . A A .  883 GLY O    1 1 
       19 24788 1 1 35 SER C    C  -13.133   5.506  -2.105 1.00 . A A .  884 SER C    1 1 
       19 24789 1 1 35 SER CA   C  -14.269   6.540  -2.055 1.00 . A A .  884 SER CA   1 1 
       19 24790 1 1 35 SER CB   C  -15.502   5.960  -1.347 1.00 . A A .  884 SER CB   1 1 
       19 24791 1 1 35 SER H    H  -15.326   6.433  -3.904 1.00 . A A .  884 SER H    1 1 
       19 24792 1 1 35 SER HA   H  -13.921   7.390  -1.468 1.00 . A A .  884 SER HA   1 1 
       19 24793 1 1 35 SER HB2  H  -16.286   6.718  -1.320 1.00 . A A .  884 SER HB2  1 1 
       19 24794 1 1 35 SER HB3  H  -15.869   5.098  -1.906 1.00 . A A .  884 SER HB3  1 1 
       19 24795 1 1 35 SER HG   H  -16.011   5.257   0.411 1.00 . A A .  884 SER HG   1 1 
       19 24796 1 1 35 SER N    N  -14.665   7.004  -3.395 1.00 . A A .  884 SER N    1 1 
       19 24797 1 1 35 SER O    O  -12.199   5.553  -1.298 1.00 . A A .  884 SER O    1 1 
       19 24798 1 1 35 SER OG   O  -15.190   5.562  -0.023 1.00 . A A .  884 SER OG   1 1 
       19 24799 1 1 36 ILE C    C  -10.903   4.176  -3.925 1.00 . A A .  885 ILE C    1 1 
       19 24800 1 1 36 ILE CA   C  -12.172   3.548  -3.315 1.00 . A A .  885 ILE CA   1 1 
       19 24801 1 1 36 ILE CB   C  -12.792   2.411  -4.173 1.00 . A A .  885 ILE CB   1 1 
       19 24802 1 1 36 ILE CD1  C  -14.661   1.959  -2.415 1.00 . A A .  885 ILE CD1  1 1 
       19 24803 1 1 36 ILE CG1  C  -13.587   1.378  -3.336 1.00 . A A .  885 ILE CG1  1 1 
       19 24804 1 1 36 ILE CG2  C  -11.757   1.594  -4.960 1.00 . A A .  885 ILE CG2  1 1 
       19 24805 1 1 36 ILE H    H  -13.987   4.609  -3.695 1.00 . A A .  885 ILE H    1 1 
       19 24806 1 1 36 ILE HA   H  -11.891   3.113  -2.354 1.00 . A A .  885 ILE HA   1 1 
       19 24807 1 1 36 ILE HB   H  -13.470   2.857  -4.903 1.00 . A A .  885 ILE HB   1 1 
       19 24808 1 1 36 ILE HD11 H  -15.281   1.156  -2.023 1.00 . A A .  885 ILE HD11 1 1 
       19 24809 1 1 36 ILE HD12 H  -14.199   2.485  -1.580 1.00 . A A .  885 ILE HD12 1 1 
       19 24810 1 1 36 ILE HD13 H  -15.291   2.640  -2.979 1.00 . A A .  885 ILE HD13 1 1 
       19 24811 1 1 36 ILE HG12 H  -14.085   0.696  -4.028 1.00 . A A .  885 ILE HG12 1 1 
       19 24812 1 1 36 ILE HG13 H  -12.904   0.786  -2.722 1.00 . A A .  885 ILE HG13 1 1 
       19 24813 1 1 36 ILE HG21 H  -11.002   1.188  -4.287 1.00 . A A .  885 ILE HG21 1 1 
       19 24814 1 1 36 ILE HG22 H  -12.261   0.777  -5.477 1.00 . A A .  885 ILE HG22 1 1 
       19 24815 1 1 36 ILE HG23 H  -11.281   2.216  -5.717 1.00 . A A .  885 ILE HG23 1 1 
       19 24816 1 1 36 ILE N    N  -13.182   4.590  -3.078 1.00 . A A .  885 ILE N    1 1 
       19 24817 1 1 36 ILE O    O  -10.928   4.748  -5.016 1.00 . A A .  885 ILE O    1 1 
       19 24818 1 1 37 ASP C    C   -7.663   3.302  -4.303 1.00 . A A .  886 ASP C    1 1 
       19 24819 1 1 37 ASP CA   C   -8.437   4.461  -3.643 1.00 . A A .  886 ASP CA   1 1 
       19 24820 1 1 37 ASP CB   C   -7.642   4.999  -2.436 1.00 . A A .  886 ASP CB   1 1 
       19 24821 1 1 37 ASP CG   C   -8.229   6.271  -1.788 1.00 . A A .  886 ASP CG   1 1 
       19 24822 1 1 37 ASP H    H   -9.858   3.600  -2.313 1.00 . A A .  886 ASP H    1 1 
       19 24823 1 1 37 ASP HA   H   -8.515   5.258  -4.383 1.00 . A A .  886 ASP HA   1 1 
       19 24824 1 1 37 ASP HB2  H   -7.570   4.203  -1.689 1.00 . A A .  886 ASP HB2  1 1 
       19 24825 1 1 37 ASP HB3  H   -6.626   5.230  -2.762 1.00 . A A .  886 ASP HB3  1 1 
       19 24826 1 1 37 ASP N    N   -9.784   4.061  -3.206 1.00 . A A .  886 ASP N    1 1 
       19 24827 1 1 37 ASP O    O   -8.001   2.130  -4.133 1.00 . A A .  886 ASP O    1 1 
       19 24828 1 1 37 ASP OD1  O   -8.094   6.425  -0.549 1.00 . A A .  886 ASP OD1  1 1 
       19 24829 1 1 37 ASP OD2  O   -8.758   7.152  -2.507 1.00 . A A .  886 ASP OD2  1 1 
       19 24830 1 1 38 GLU C    C   -5.106   1.664  -4.411 1.00 . A A .  887 GLU C    1 1 
       19 24831 1 1 38 GLU CA   C   -5.609   2.614  -5.516 1.00 . A A .  887 GLU CA   1 1 
       19 24832 1 1 38 GLU CB   C   -4.424   3.361  -6.158 1.00 . A A .  887 GLU CB   1 1 
       19 24833 1 1 38 GLU CD   C   -3.826   1.563  -7.875 1.00 . A A .  887 GLU CD   1 1 
       19 24834 1 1 38 GLU CG   C   -3.319   2.462  -6.735 1.00 . A A .  887 GLU CG   1 1 
       19 24835 1 1 38 GLU H    H   -6.330   4.591  -5.116 1.00 . A A .  887 GLU H    1 1 
       19 24836 1 1 38 GLU HA   H   -6.112   2.018  -6.279 1.00 . A A .  887 GLU HA   1 1 
       19 24837 1 1 38 GLU HB2  H   -4.802   4.007  -6.952 1.00 . A A .  887 GLU HB2  1 1 
       19 24838 1 1 38 GLU HB3  H   -3.971   3.999  -5.396 1.00 . A A .  887 GLU HB3  1 1 
       19 24839 1 1 38 GLU HG2  H   -2.518   3.102  -7.111 1.00 . A A .  887 GLU HG2  1 1 
       19 24840 1 1 38 GLU HG3  H   -2.886   1.856  -5.934 1.00 . A A .  887 GLU HG3  1 1 
       19 24841 1 1 38 GLU N    N   -6.557   3.614  -4.990 1.00 . A A .  887 GLU N    1 1 
       19 24842 1 1 38 GLU O    O   -5.071   0.445  -4.590 1.00 . A A .  887 GLU O    1 1 
       19 24843 1 1 38 GLU OE1  O   -4.017   2.074  -9.002 1.00 . A A .  887 GLU OE1  1 1 
       19 24844 1 1 38 GLU OE2  O   -4.025   0.346  -7.648 1.00 . A A .  887 GLU OE2  1 1 
       19 24845 1 1 39 SER C    C   -5.376   0.892  -1.178 1.00 . A A .  888 SER C    1 1 
       19 24846 1 1 39 SER CA   C   -4.275   1.523  -2.055 1.00 . A A .  888 SER CA   1 1 
       19 24847 1 1 39 SER CB   C   -3.416   2.484  -1.227 1.00 . A A .  888 SER CB   1 1 
       19 24848 1 1 39 SER H    H   -4.808   3.235  -3.199 1.00 . A A .  888 SER H    1 1 
       19 24849 1 1 39 SER HA   H   -3.622   0.718  -2.377 1.00 . A A .  888 SER HA   1 1 
       19 24850 1 1 39 SER HB2  H   -4.054   3.296  -0.885 1.00 . A A .  888 SER HB2  1 1 
       19 24851 1 1 39 SER HB3  H   -3.003   1.961  -0.364 1.00 . A A .  888 SER HB3  1 1 
       19 24852 1 1 39 SER HG   H   -1.828   3.618  -1.438 1.00 . A A .  888 SER HG   1 1 
       19 24853 1 1 39 SER N    N   -4.773   2.228  -3.247 1.00 . A A .  888 SER N    1 1 
       19 24854 1 1 39 SER O    O   -5.088   0.421  -0.074 1.00 . A A .  888 SER O    1 1 
       19 24855 1 1 39 SER OG   O   -2.353   3.018  -2.005 1.00 . A A .  888 SER OG   1 1 
       19 24856 1 1 40 SER C    C   -7.782  -1.245  -0.960 1.00 . A A .  889 SER C    1 1 
       19 24857 1 1 40 SER CA   C   -7.781   0.300  -0.916 1.00 . A A .  889 SER CA   1 1 
       19 24858 1 1 40 SER CB   C   -9.086   0.893  -1.471 1.00 . A A .  889 SER CB   1 1 
       19 24859 1 1 40 SER H    H   -6.809   1.279  -2.551 1.00 . A A .  889 SER H    1 1 
       19 24860 1 1 40 SER HA   H   -7.724   0.589   0.133 1.00 . A A .  889 SER HA   1 1 
       19 24861 1 1 40 SER HB2  H   -8.979   1.976  -1.534 1.00 . A A .  889 SER HB2  1 1 
       19 24862 1 1 40 SER HB3  H   -9.275   0.493  -2.469 1.00 . A A .  889 SER HB3  1 1 
       19 24863 1 1 40 SER HG   H  -10.972   1.072  -0.940 1.00 . A A .  889 SER HG   1 1 
       19 24864 1 1 40 SER N    N   -6.638   0.899  -1.627 1.00 . A A .  889 SER N    1 1 
       19 24865 1 1 40 SER O    O   -6.854  -1.878  -1.476 1.00 . A A .  889 SER O    1 1 
       19 24866 1 1 40 SER OG   O  -10.183   0.598  -0.620 1.00 . A A .  889 SER OG   1 1 
       19 24867 1 1 41 ARG C    C  -10.584  -3.615  -0.630 1.00 . A A .  890 ARG C    1 1 
       19 24868 1 1 41 ARG CA   C   -9.105  -3.301  -0.370 1.00 . A A .  890 ARG CA   1 1 
       19 24869 1 1 41 ARG CB   C   -8.518  -3.950   0.895 1.00 . A A .  890 ARG CB   1 1 
       19 24870 1 1 41 ARG CD   C   -8.392  -4.106   3.411 1.00 . A A .  890 ARG CD   1 1 
       19 24871 1 1 41 ARG CG   C   -8.997  -3.343   2.227 1.00 . A A .  890 ARG CG   1 1 
       19 24872 1 1 41 ARG CZ   C   -8.527  -3.989   5.905 1.00 . A A .  890 ARG CZ   1 1 
       19 24873 1 1 41 ARG H    H   -9.547  -1.228  -0.035 1.00 . A A .  890 ARG H    1 1 
       19 24874 1 1 41 ARG HA   H   -8.586  -3.749  -1.217 1.00 . A A .  890 ARG HA   1 1 
       19 24875 1 1 41 ARG HB2  H   -8.764  -5.011   0.875 1.00 . A A .  890 ARG HB2  1 1 
       19 24876 1 1 41 ARG HB3  H   -7.433  -3.860   0.844 1.00 . A A .  890 ARG HB3  1 1 
       19 24877 1 1 41 ARG HD2  H   -8.695  -5.153   3.344 1.00 . A A .  890 ARG HD2  1 1 
       19 24878 1 1 41 ARG HD3  H   -7.303  -4.049   3.347 1.00 . A A .  890 ARG HD3  1 1 
       19 24879 1 1 41 ARG HE   H   -9.451  -2.744   4.665 1.00 . A A .  890 ARG HE   1 1 
       19 24880 1 1 41 ARG HG2  H   -8.690  -2.298   2.285 1.00 . A A .  890 ARG HG2  1 1 
       19 24881 1 1 41 ARG HG3  H  -10.083  -3.397   2.290 1.00 . A A .  890 ARG HG3  1 1 
       19 24882 1 1 41 ARG HH11 H   -7.366  -5.491   5.281 1.00 . A A .  890 ARG HH11 1 1 
       19 24883 1 1 41 ARG HH12 H   -7.521  -5.338   7.010 1.00 . A A .  890 ARG HH12 1 1 
       19 24884 1 1 41 ARG HH21 H   -9.605  -2.604   6.880 1.00 . A A .  890 ARG HH21 1 1 
       19 24885 1 1 41 ARG HH22 H   -8.756  -3.742   7.884 1.00 . A A .  890 ARG HH22 1 1 
       19 24886 1 1 41 ARG N    N   -8.833  -1.853  -0.396 1.00 . A A .  890 ARG N    1 1 
       19 24887 1 1 41 ARG NE   N   -8.841  -3.545   4.701 1.00 . A A .  890 ARG NE   1 1 
       19 24888 1 1 41 ARG NH1  N   -7.745  -5.018   6.083 1.00 . A A .  890 ARG NH1  1 1 
       19 24889 1 1 41 ARG NH2  N   -8.997  -3.402   6.968 1.00 . A A .  890 ARG NH2  1 1 
       19 24890 1 1 41 ARG O    O  -11.251  -4.294   0.153 1.00 . A A .  890 ARG O    1 1 
       19 24891 1 1 42 TRP C    C  -12.418  -4.886  -2.767 1.00 . A A .  891 TRP C    1 1 
       19 24892 1 1 42 TRP CA   C  -12.441  -3.447  -2.235 1.00 . A A .  891 TRP CA   1 1 
       19 24893 1 1 42 TRP CB   C  -12.919  -2.473  -3.314 1.00 . A A .  891 TRP CB   1 1 
       19 24894 1 1 42 TRP CD1  C  -15.301  -1.690  -3.144 1.00 . A A .  891 TRP CD1  1 1 
       19 24895 1 1 42 TRP CD2  C  -15.149  -3.539  -4.402 1.00 . A A .  891 TRP CD2  1 1 
       19 24896 1 1 42 TRP CE2  C  -16.533  -3.176  -4.336 1.00 . A A .  891 TRP CE2  1 1 
       19 24897 1 1 42 TRP CE3  C  -14.836  -4.715  -5.125 1.00 . A A .  891 TRP CE3  1 1 
       19 24898 1 1 42 TRP CG   C  -14.385  -2.555  -3.627 1.00 . A A .  891 TRP CG   1 1 
       19 24899 1 1 42 TRP CH2  C  -17.200  -5.131  -5.579 1.00 . A A .  891 TRP CH2  1 1 
       19 24900 1 1 42 TRP CZ2  C  -17.549  -3.949  -4.911 1.00 . A A .  891 TRP CZ2  1 1 
       19 24901 1 1 42 TRP CZ3  C  -15.852  -5.506  -5.701 1.00 . A A .  891 TRP CZ3  1 1 
       19 24902 1 1 42 TRP H    H  -10.441  -2.674  -2.377 1.00 . A A .  891 TRP H    1 1 
       19 24903 1 1 42 TRP HA   H  -13.151  -3.367  -1.412 1.00 . A A .  891 TRP HA   1 1 
       19 24904 1 1 42 TRP HB2  H  -12.716  -1.456  -2.973 1.00 . A A .  891 TRP HB2  1 1 
       19 24905 1 1 42 TRP HB3  H  -12.351  -2.639  -4.230 1.00 . A A .  891 TRP HB3  1 1 
       19 24906 1 1 42 TRP HD1  H  -15.070  -0.859  -2.495 1.00 . A A .  891 TRP HD1  1 1 
       19 24907 1 1 42 TRP HE1  H  -17.367  -1.419  -3.454 1.00 . A A .  891 TRP HE1  1 1 
       19 24908 1 1 42 TRP HE3  H  -13.803  -5.013  -5.223 1.00 . A A .  891 TRP HE3  1 1 
       19 24909 1 1 42 TRP HH2  H  -17.970  -5.751  -6.004 1.00 . A A .  891 TRP HH2  1 1 
       19 24910 1 1 42 TRP HZ2  H  -18.583  -3.645  -4.834 1.00 . A A .  891 TRP HZ2  1 1 
       19 24911 1 1 42 TRP HZ3  H  -15.606  -6.410  -6.243 1.00 . A A .  891 TRP HZ3  1 1 
       19 24912 1 1 42 TRP N    N  -11.103  -3.094  -1.740 1.00 . A A .  891 TRP N    1 1 
       19 24913 1 1 42 TRP NE1  N  -16.554  -2.006  -3.612 1.00 . A A .  891 TRP NE1  1 1 
       19 24914 1 1 42 TRP O    O  -11.560  -5.224  -3.583 1.00 . A A .  891 TRP O    1 1 
       19 24915 1 1 43 ILE C    C  -14.870  -7.621  -2.908 1.00 . A A .  892 ILE C    1 1 
       19 24916 1 1 43 ILE CA   C  -13.422  -7.151  -2.726 1.00 . A A .  892 ILE CA   1 1 
       19 24917 1 1 43 ILE CB   C  -12.672  -8.061  -1.723 1.00 . A A .  892 ILE CB   1 1 
       19 24918 1 1 43 ILE CD1  C  -12.990  -9.276   0.510 1.00 . A A .  892 ILE CD1  1 1 
       19 24919 1 1 43 ILE CG1  C  -13.348  -8.057  -0.339 1.00 . A A .  892 ILE CG1  1 1 
       19 24920 1 1 43 ILE CG2  C  -11.178  -7.704  -1.606 1.00 . A A .  892 ILE CG2  1 1 
       19 24921 1 1 43 ILE H    H  -13.999  -5.413  -1.627 1.00 . A A .  892 ILE H    1 1 
       19 24922 1 1 43 ILE HA   H  -12.944  -7.255  -3.697 1.00 . A A .  892 ILE HA   1 1 
       19 24923 1 1 43 ILE HB   H  -12.734  -9.078  -2.107 1.00 . A A .  892 ILE HB   1 1 
       19 24924 1 1 43 ILE HD11 H  -11.914  -9.349   0.654 1.00 . A A .  892 ILE HD11 1 1 
       19 24925 1 1 43 ILE HD12 H  -13.471  -9.179   1.483 1.00 . A A .  892 ILE HD12 1 1 
       19 24926 1 1 43 ILE HD13 H  -13.369 -10.171   0.010 1.00 . A A .  892 ILE HD13 1 1 
       19 24927 1 1 43 ILE HG12 H  -13.088  -7.138   0.185 1.00 . A A .  892 ILE HG12 1 1 
       19 24928 1 1 43 ILE HG13 H  -14.426  -8.096  -0.460 1.00 . A A .  892 ILE HG13 1 1 
       19 24929 1 1 43 ILE HG21 H  -11.049  -6.734  -1.128 1.00 . A A .  892 ILE HG21 1 1 
       19 24930 1 1 43 ILE HG22 H  -10.659  -8.450  -1.009 1.00 . A A .  892 ILE HG22 1 1 
       19 24931 1 1 43 ILE HG23 H  -10.723  -7.673  -2.595 1.00 . A A .  892 ILE HG23 1 1 
       19 24932 1 1 43 ILE N    N  -13.341  -5.738  -2.317 1.00 . A A .  892 ILE N    1 1 
       19 24933 1 1 43 ILE O    O  -15.796  -7.006  -2.366 1.00 . A A .  892 ILE O    1 1 
       19 24934 1 1 44 CYS C    C  -17.138  -9.520  -2.388 1.00 . A A .  893 CYS C    1 1 
       19 24935 1 1 44 CYS CA   C  -16.368  -9.400  -3.729 1.00 . A A .  893 CYS CA   1 1 
       19 24936 1 1 44 CYS CB   C  -16.214 -10.772  -4.405 1.00 . A A .  893 CYS CB   1 1 
       19 24937 1 1 44 CYS H    H  -14.281  -9.201  -4.034 1.00 . A A .  893 CYS H    1 1 
       19 24938 1 1 44 CYS HA   H  -16.964  -8.770  -4.392 1.00 . A A .  893 CYS HA   1 1 
       19 24939 1 1 44 CYS HB2  H  -15.828 -11.484  -3.671 1.00 . A A .  893 CYS HB2  1 1 
       19 24940 1 1 44 CYS HB3  H  -17.220 -11.107  -4.682 1.00 . A A .  893 CYS HB3  1 1 
       19 24941 1 1 44 CYS N    N  -15.067  -8.760  -3.578 1.00 . A A .  893 CYS N    1 1 
       19 24942 1 1 44 CYS O    O  -18.318  -9.186  -2.338 1.00 . A A .  893 CYS O    1 1 
       19 24943 1 1 44 CYS SG   S  -15.132 -10.803  -5.879 1.00 . A A .  893 CYS SG   1 1 
       19 24944 1 1 45 MET C    C  -17.717  -8.871   0.647 1.00 . A A .  894 MET C    1 1 
       19 24945 1 1 45 MET CA   C  -17.207 -10.172  -0.009 1.00 . A A .  894 MET CA   1 1 
       19 24946 1 1 45 MET CB   C  -16.337 -10.973   0.973 1.00 . A A .  894 MET CB   1 1 
       19 24947 1 1 45 MET CE   C  -16.192 -13.845   2.736 1.00 . A A .  894 MET CE   1 1 
       19 24948 1 1 45 MET CG   C  -15.894 -12.328   0.404 1.00 . A A .  894 MET CG   1 1 
       19 24949 1 1 45 MET H    H  -15.504 -10.140  -1.338 1.00 . A A .  894 MET H    1 1 
       19 24950 1 1 45 MET HA   H  -18.092 -10.775  -0.213 1.00 . A A .  894 MET HA   1 1 
       19 24951 1 1 45 MET HB2  H  -15.461 -10.389   1.244 1.00 . A A .  894 MET HB2  1 1 
       19 24952 1 1 45 MET HB3  H  -16.917 -11.149   1.880 1.00 . A A .  894 MET HB3  1 1 
       19 24953 1 1 45 MET HE1  H  -16.570 -12.969   3.263 1.00 . A A .  894 MET HE1  1 1 
       19 24954 1 1 45 MET HE2  H  -17.013 -14.339   2.216 1.00 . A A .  894 MET HE2  1 1 
       19 24955 1 1 45 MET HE3  H  -15.763 -14.536   3.462 1.00 . A A .  894 MET HE3  1 1 
       19 24956 1 1 45 MET HG2  H  -16.777 -12.891   0.100 1.00 . A A .  894 MET HG2  1 1 
       19 24957 1 1 45 MET HG3  H  -15.287 -12.153  -0.483 1.00 . A A .  894 MET HG3  1 1 
       19 24958 1 1 45 MET N    N  -16.501  -9.960  -1.291 1.00 . A A .  894 MET N    1 1 
       19 24959 1 1 45 MET O    O  -18.553  -8.918   1.550 1.00 . A A .  894 MET O    1 1 
       19 24960 1 1 45 MET SD   S  -14.916 -13.353   1.541 1.00 . A A .  894 MET SD   1 1 
       19 24961 1 1 46 ASN C    C  -18.799  -5.798  -0.361 1.00 . A A .  895 ASN C    1 1 
       19 24962 1 1 46 ASN CA   C  -17.707  -6.371   0.578 1.00 . A A .  895 ASN CA   1 1 
       19 24963 1 1 46 ASN CB   C  -16.459  -5.466   0.723 1.00 . A A .  895 ASN CB   1 1 
       19 24964 1 1 46 ASN CG   C  -16.438  -4.225  -0.158 1.00 . A A .  895 ASN CG   1 1 
       19 24965 1 1 46 ASN H    H  -16.565  -7.752  -0.569 1.00 . A A .  895 ASN H    1 1 
       19 24966 1 1 46 ASN HA   H  -18.170  -6.444   1.564 1.00 . A A .  895 ASN HA   1 1 
       19 24967 1 1 46 ASN HB2  H  -16.387  -5.145   1.761 1.00 . A A .  895 ASN HB2  1 1 
       19 24968 1 1 46 ASN HB3  H  -15.560  -6.036   0.497 1.00 . A A .  895 ASN HB3  1 1 
       19 24969 1 1 46 ASN HD21 H  -16.259  -5.331  -1.848 1.00 . A A .  895 ASN HD21 1 1 
       19 24970 1 1 46 ASN HD22 H  -16.345  -3.581  -2.048 1.00 . A A .  895 ASN HD22 1 1 
       19 24971 1 1 46 ASN N    N  -17.244  -7.707   0.180 1.00 . A A .  895 ASN N    1 1 
       19 24972 1 1 46 ASN ND2  N  -16.311  -4.396  -1.451 1.00 . A A .  895 ASN ND2  1 1 
       19 24973 1 1 46 ASN O    O  -19.422  -4.786  -0.033 1.00 . A A .  895 ASN O    1 1 
       19 24974 1 1 46 ASN OD1  O  -16.524  -3.096   0.303 1.00 . A A .  895 ASN OD1  1 1 
       19 24975 1 1 47 ASN C    C  -21.338  -5.677  -2.095 1.00 . A A .  896 ASN C    1 1 
       19 24976 1 1 47 ASN CA   C  -19.903  -5.941  -2.591 1.00 . A A .  896 ASN CA   1 1 
       19 24977 1 1 47 ASN CB   C  -19.896  -6.958  -3.754 1.00 . A A .  896 ASN CB   1 1 
       19 24978 1 1 47 ASN CG   C  -20.740  -6.576  -4.959 1.00 . A A .  896 ASN CG   1 1 
       19 24979 1 1 47 ASN H    H  -18.471  -7.255  -1.707 1.00 . A A .  896 ASN H    1 1 
       19 24980 1 1 47 ASN HA   H  -19.495  -5.000  -2.962 1.00 . A A .  896 ASN HA   1 1 
       19 24981 1 1 47 ASN HB2  H  -18.875  -7.122  -4.094 1.00 . A A .  896 ASN HB2  1 1 
       19 24982 1 1 47 ASN HB3  H  -20.296  -7.899  -3.386 1.00 . A A .  896 ASN HB3  1 1 
       19 24983 1 1 47 ASN HD21 H  -20.802  -8.489  -5.587 1.00 . A A .  896 ASN HD21 1 1 
       19 24984 1 1 47 ASN HD22 H  -21.750  -7.328  -6.499 1.00 . A A .  896 ASN HD22 1 1 
       19 24985 1 1 47 ASN N    N  -19.014  -6.421  -1.526 1.00 . A A .  896 ASN N    1 1 
       19 24986 1 1 47 ASN ND2  N  -21.083  -7.542  -5.777 1.00 . A A .  896 ASN ND2  1 1 
       19 24987 1 1 47 ASN O    O  -21.947  -6.501  -1.408 1.00 . A A .  896 ASN O    1 1 
       19 24988 1 1 47 ASN OD1  O  -21.121  -5.437  -5.174 1.00 . A A .  896 ASN OD1  1 1 
       19 24989 1 1 48 SER C    C  -24.293  -5.169  -2.913 1.00 . A A .  897 SER C    1 1 
       19 24990 1 1 48 SER CA   C  -23.298  -4.164  -2.320 1.00 . A A .  897 SER CA   1 1 
       19 24991 1 1 48 SER CB   C  -23.558  -2.811  -2.989 1.00 . A A .  897 SER CB   1 1 
       19 24992 1 1 48 SER H    H  -21.303  -3.935  -3.078 1.00 . A A .  897 SER H    1 1 
       19 24993 1 1 48 SER HA   H  -23.506  -4.082  -1.256 1.00 . A A .  897 SER HA   1 1 
       19 24994 1 1 48 SER HB2  H  -23.102  -2.793  -3.980 1.00 . A A .  897 SER HB2  1 1 
       19 24995 1 1 48 SER HB3  H  -24.632  -2.694  -3.120 1.00 . A A .  897 SER HB3  1 1 
       19 24996 1 1 48 SER HG   H  -22.073  -1.779  -2.212 1.00 . A A .  897 SER HG   1 1 
       19 24997 1 1 48 SER N    N  -21.890  -4.539  -2.518 1.00 . A A .  897 SER N    1 1 
       19 24998 1 1 48 SER O    O  -25.317  -5.477  -2.299 1.00 . A A .  897 SER O    1 1 
       19 24999 1 1 48 SER OG   O  -23.049  -1.746  -2.199 1.00 . A A .  897 SER OG   1 1 
       19 25000 1 1 49 ASP C    C  -24.710  -8.036  -4.443 1.00 . A A .  898 ASP C    1 1 
       19 25001 1 1 49 ASP CA   C  -24.900  -6.572  -4.859 1.00 . A A .  898 ASP CA   1 1 
       19 25002 1 1 49 ASP CB   C  -24.737  -6.404  -6.377 1.00 . A A .  898 ASP CB   1 1 
       19 25003 1 1 49 ASP CG   C  -24.727  -4.942  -6.862 1.00 . A A .  898 ASP CG   1 1 
       19 25004 1 1 49 ASP H    H  -23.144  -5.364  -4.538 1.00 . A A .  898 ASP H    1 1 
       19 25005 1 1 49 ASP HA   H  -25.931  -6.300  -4.624 1.00 . A A .  898 ASP HA   1 1 
       19 25006 1 1 49 ASP HB2  H  -23.819  -6.906  -6.675 1.00 . A A .  898 ASP HB2  1 1 
       19 25007 1 1 49 ASP HB3  H  -25.560  -6.929  -6.865 1.00 . A A .  898 ASP HB3  1 1 
       19 25008 1 1 49 ASP N    N  -24.008  -5.673  -4.114 1.00 . A A .  898 ASP N    1 1 
       19 25009 1 1 49 ASP O    O  -23.827  -8.748  -4.928 1.00 . A A .  898 ASP O    1 1 
       19 25010 1 1 49 ASP OD1  O  -25.573  -4.132  -6.411 1.00 . A A .  898 ASP OD1  1 1 
       19 25011 1 1 49 ASP OD2  O  -23.889  -4.619  -7.737 1.00 . A A .  898 ASP OD2  1 1 
       19 25012 1 1 50 LYS C    C  -25.615 -11.011  -3.886 1.00 . A A .  899 LYS C    1 1 
       19 25013 1 1 50 LYS CA   C  -25.568  -9.827  -2.908 1.00 . A A .  899 LYS CA   1 1 
       19 25014 1 1 50 LYS CB   C  -26.726  -9.916  -1.894 1.00 . A A .  899 LYS CB   1 1 
       19 25015 1 1 50 LYS CD   C  -25.742  -9.371   0.380 1.00 . A A .  899 LYS CD   1 1 
       19 25016 1 1 50 LYS CE   C  -26.469 -10.413   1.240 1.00 . A A .  899 LYS CE   1 1 
       19 25017 1 1 50 LYS CG   C  -26.643  -8.881  -0.756 1.00 . A A .  899 LYS CG   1 1 
       19 25018 1 1 50 LYS H    H  -26.288  -7.842  -3.254 1.00 . A A .  899 LYS H    1 1 
       19 25019 1 1 50 LYS HA   H  -24.628  -9.920  -2.366 1.00 . A A .  899 LYS HA   1 1 
       19 25020 1 1 50 LYS HB2  H  -27.675  -9.787  -2.412 1.00 . A A .  899 LYS HB2  1 1 
       19 25021 1 1 50 LYS HB3  H  -26.720 -10.911  -1.450 1.00 . A A .  899 LYS HB3  1 1 
       19 25022 1 1 50 LYS HD2  H  -24.844  -9.812  -0.051 1.00 . A A .  899 LYS HD2  1 1 
       19 25023 1 1 50 LYS HD3  H  -25.473  -8.516   1.001 1.00 . A A .  899 LYS HD3  1 1 
       19 25024 1 1 50 LYS HE2  H  -27.378  -9.959   1.645 1.00 . A A .  899 LYS HE2  1 1 
       19 25025 1 1 50 LYS HE3  H  -26.775 -11.246   0.599 1.00 . A A .  899 LYS HE3  1 1 
       19 25026 1 1 50 LYS HG2  H  -26.267  -7.931  -1.137 1.00 . A A .  899 LYS HG2  1 1 
       19 25027 1 1 50 LYS HG3  H  -27.640  -8.702  -0.355 1.00 . A A .  899 LYS HG3  1 1 
       19 25028 1 1 50 LYS HZ1  H  -24.772 -11.350   1.998 1.00 . A A .  899 LYS HZ1  1 1 
       19 25029 1 1 50 LYS HZ2  H  -25.332 -10.154   2.962 1.00 . A A .  899 LYS HZ2  1 1 
       19 25030 1 1 50 LYS HZ3  H  -26.102 -11.591   2.910 1.00 . A A .  899 LYS HZ3  1 1 
       19 25031 1 1 50 LYS N    N  -25.597  -8.506  -3.565 1.00 . A A .  899 LYS N    1 1 
       19 25032 1 1 50 LYS NZ   N  -25.611 -10.908   2.349 1.00 . A A .  899 LYS NZ   1 1 
       19 25033 1 1 50 LYS O    O  -25.213 -12.118  -3.530 1.00 . A A .  899 LYS O    1 1 
       19 25034 1 1 51 ARG C    C  -24.594 -12.084  -6.714 1.00 . A A .  900 ARG C    1 1 
       19 25035 1 1 51 ARG CA   C  -26.014 -11.727  -6.252 1.00 . A A .  900 ARG CA   1 1 
       19 25036 1 1 51 ARG CB   C  -26.812 -11.135  -7.424 1.00 . A A .  900 ARG CB   1 1 
       19 25037 1 1 51 ARG CD   C  -29.077 -10.608  -8.396 1.00 . A A .  900 ARG CD   1 1 
       19 25038 1 1 51 ARG CG   C  -28.329 -11.199  -7.196 1.00 . A A .  900 ARG CG   1 1 
       19 25039 1 1 51 ARG CZ   C  -31.464 -10.225  -9.039 1.00 . A A .  900 ARG CZ   1 1 
       19 25040 1 1 51 ARG H    H  -26.299  -9.808  -5.330 1.00 . A A .  900 ARG H    1 1 
       19 25041 1 1 51 ARG HA   H  -26.478 -12.667  -5.943 1.00 . A A .  900 ARG HA   1 1 
       19 25042 1 1 51 ARG HB2  H  -26.516 -10.096  -7.571 1.00 . A A .  900 ARG HB2  1 1 
       19 25043 1 1 51 ARG HB3  H  -26.566 -11.689  -8.329 1.00 . A A .  900 ARG HB3  1 1 
       19 25044 1 1 51 ARG HD2  H  -28.762  -9.571  -8.532 1.00 . A A .  900 ARG HD2  1 1 
       19 25045 1 1 51 ARG HD3  H  -28.813 -11.177  -9.290 1.00 . A A .  900 ARG HD3  1 1 
       19 25046 1 1 51 ARG HE   H  -30.873 -11.053  -7.333 1.00 . A A .  900 ARG HE   1 1 
       19 25047 1 1 51 ARG HG2  H  -28.630 -12.239  -7.061 1.00 . A A .  900 ARG HG2  1 1 
       19 25048 1 1 51 ARG HG3  H  -28.588 -10.634  -6.299 1.00 . A A .  900 ARG HG3  1 1 
       19 25049 1 1 51 ARG HH11 H  -30.195  -9.604 -10.451 1.00 . A A .  900 ARG HH11 1 1 
       19 25050 1 1 51 ARG HH12 H  -31.884  -9.375 -10.814 1.00 . A A .  900 ARG HH12 1 1 
       19 25051 1 1 51 ARG HH21 H  -33.009 -10.730  -7.859 1.00 . A A .  900 ARG HH21 1 1 
       19 25052 1 1 51 ARG HH22 H  -33.430  -9.999  -9.379 1.00 . A A .  900 ARG HH22 1 1 
       19 25053 1 1 51 ARG N    N  -26.042 -10.766  -5.131 1.00 . A A .  900 ARG N    1 1 
       19 25054 1 1 51 ARG NE   N  -30.540 -10.654  -8.197 1.00 . A A .  900 ARG NE   1 1 
       19 25055 1 1 51 ARG NH1  N  -31.162  -9.692 -10.190 1.00 . A A .  900 ARG NH1  1 1 
       19 25056 1 1 51 ARG NH2  N  -32.727 -10.325  -8.737 1.00 . A A .  900 ARG NH2  1 1 
       19 25057 1 1 51 ARG O    O  -24.392 -13.160  -7.275 1.00 . A A .  900 ARG O    1 1 
       19 25058 1 1 52 PHE C    C  -21.170 -11.080  -5.852 1.00 . A A .  901 PHE C    1 1 
       19 25059 1 1 52 PHE CA   C  -22.230 -11.323  -6.946 1.00 . A A .  901 PHE CA   1 1 
       19 25060 1 1 52 PHE CB   C  -21.994 -10.397  -8.157 1.00 . A A .  901 PHE CB   1 1 
       19 25061 1 1 52 PHE CD1  C  -24.201  -9.453  -8.975 1.00 . A A .  901 PHE CD1  1 1 
       19 25062 1 1 52 PHE CD2  C  -23.018 -10.999 -10.423 1.00 . A A .  901 PHE CD2  1 1 
       19 25063 1 1 52 PHE CE1  C  -25.220  -9.333  -9.936 1.00 . A A .  901 PHE CE1  1 1 
       19 25064 1 1 52 PHE CE2  C  -24.036 -10.883 -11.385 1.00 . A A .  901 PHE CE2  1 1 
       19 25065 1 1 52 PHE CG   C  -23.102 -10.306  -9.200 1.00 . A A .  901 PHE CG   1 1 
       19 25066 1 1 52 PHE CZ   C  -25.145 -10.057 -11.137 1.00 . A A .  901 PHE CZ   1 1 
       19 25067 1 1 52 PHE H    H  -23.898 -10.335  -6.017 1.00 . A A .  901 PHE H    1 1 
       19 25068 1 1 52 PHE HA   H  -22.078 -12.350  -7.263 1.00 . A A .  901 PHE HA   1 1 
       19 25069 1 1 52 PHE HB2  H  -21.837  -9.391  -7.775 1.00 . A A .  901 PHE HB2  1 1 
       19 25070 1 1 52 PHE HB3  H  -21.063 -10.706  -8.640 1.00 . A A .  901 PHE HB3  1 1 
       19 25071 1 1 52 PHE HD1  H  -24.263  -8.881  -8.060 1.00 . A A .  901 PHE HD1  1 1 
       19 25072 1 1 52 PHE HD2  H  -22.165 -11.615 -10.648 1.00 . A A .  901 PHE HD2  1 1 
       19 25073 1 1 52 PHE HE1  H  -26.061  -8.674  -9.758 1.00 . A A .  901 PHE HE1  1 1 
       19 25074 1 1 52 PHE HE2  H  -23.965 -11.429 -12.317 1.00 . A A .  901 PHE HE2  1 1 
       19 25075 1 1 52 PHE HZ   H  -25.927  -9.961 -11.879 1.00 . A A .  901 PHE HZ   1 1 
       19 25076 1 1 52 PHE N    N  -23.620 -11.202  -6.468 1.00 . A A .  901 PHE N    1 1 
       19 25077 1 1 52 PHE O    O  -19.996 -10.849  -6.154 1.00 . A A .  901 PHE O    1 1 
       19 25078 1 1 53 ALA C    C  -20.031 -11.814  -2.732 1.00 . A A .  902 ALA C    1 1 
       19 25079 1 1 53 ALA CA   C  -20.820 -10.675  -3.408 1.00 . A A .  902 ALA CA   1 1 
       19 25080 1 1 53 ALA CB   C  -21.760  -9.934  -2.444 1.00 . A A .  902 ALA CB   1 1 
       19 25081 1 1 53 ALA H    H  -22.547 -11.313  -4.435 1.00 . A A .  902 ALA H    1 1 
       19 25082 1 1 53 ALA HA   H  -20.056  -9.985  -3.761 1.00 . A A .  902 ALA HA   1 1 
       19 25083 1 1 53 ALA HB1  H  -21.185  -9.514  -1.617 1.00 . A A .  902 ALA HB1  1 1 
       19 25084 1 1 53 ALA HB2  H  -22.266  -9.113  -2.956 1.00 . A A .  902 ALA HB2  1 1 
       19 25085 1 1 53 ALA HB3  H  -22.500 -10.627  -2.043 1.00 . A A .  902 ALA HB3  1 1 
       19 25086 1 1 53 ALA N    N  -21.586 -11.083  -4.587 1.00 . A A .  902 ALA N    1 1 
       19 25087 1 1 53 ALA O    O  -19.949 -11.904  -1.506 1.00 . A A .  902 ALA O    1 1 
       19 25088 1 1 54 ASP C    C  -17.359 -13.838  -4.167 1.00 . A A .  903 ASP C    1 1 
       19 25089 1 1 54 ASP CA   C  -18.463 -13.696  -3.127 1.00 . A A .  903 ASP CA   1 1 
       19 25090 1 1 54 ASP CB   C  -19.143 -15.045  -2.843 1.00 . A A .  903 ASP CB   1 1 
       19 25091 1 1 54 ASP CG   C  -19.904 -15.092  -1.505 1.00 . A A .  903 ASP CG   1 1 
       19 25092 1 1 54 ASP H    H  -19.542 -12.533  -4.539 1.00 . A A .  903 ASP H    1 1 
       19 25093 1 1 54 ASP HA   H  -17.958 -13.377  -2.228 1.00 . A A .  903 ASP HA   1 1 
       19 25094 1 1 54 ASP HB2  H  -19.821 -15.270  -3.662 1.00 . A A .  903 ASP HB2  1 1 
       19 25095 1 1 54 ASP HB3  H  -18.381 -15.827  -2.828 1.00 . A A .  903 ASP HB3  1 1 
       19 25096 1 1 54 ASP N    N  -19.435 -12.683  -3.544 1.00 . A A .  903 ASP N    1 1 
       19 25097 1 1 54 ASP O    O  -17.610 -13.744  -5.368 1.00 . A A .  903 ASP O    1 1 
       19 25098 1 1 54 ASP OD1  O  -21.141 -15.310  -1.515 1.00 . A A .  903 ASP OD1  1 1 
       19 25099 1 1 54 ASP OD2  O  -19.254 -14.997  -0.436 1.00 . A A .  903 ASP OD2  1 1 
       19 25100 1 1 55 CYS C    C  -15.163 -15.606  -5.488 1.00 . A A .  904 CYS C    1 1 
       19 25101 1 1 55 CYS CA   C  -14.979 -14.381  -4.545 1.00 . A A .  904 CYS CA   1 1 
       19 25102 1 1 55 CYS CB   C  -13.776 -14.478  -3.593 1.00 . A A .  904 CYS CB   1 1 
       19 25103 1 1 55 CYS H    H  -15.992 -14.163  -2.707 1.00 . A A .  904 CYS H    1 1 
       19 25104 1 1 55 CYS HA   H  -14.835 -13.518  -5.194 1.00 . A A .  904 CYS HA   1 1 
       19 25105 1 1 55 CYS HB2  H  -13.986 -15.207  -2.805 1.00 . A A .  904 CYS HB2  1 1 
       19 25106 1 1 55 CYS HB3  H  -12.928 -14.857  -4.173 1.00 . A A .  904 CYS HB3  1 1 
       19 25107 1 1 55 CYS N    N  -16.143 -14.132  -3.703 1.00 . A A .  904 CYS N    1 1 
       19 25108 1 1 55 CYS O    O  -14.358 -15.825  -6.398 1.00 . A A .  904 CYS O    1 1 
       19 25109 1 1 55 CYS SG   S  -13.377 -12.820  -2.909 1.00 . A A .  904 CYS SG   1 1 
       19 25110 1 1 56 SER C    C  -17.678 -17.104  -7.200 1.00 . A A .  905 SER C    1 1 
       19 25111 1 1 56 SER CA   C  -16.645 -17.503  -6.129 1.00 . A A .  905 SER CA   1 1 
       19 25112 1 1 56 SER CB   C  -17.228 -18.635  -5.276 1.00 . A A .  905 SER CB   1 1 
       19 25113 1 1 56 SER H    H  -16.854 -16.100  -4.533 1.00 . A A .  905 SER H    1 1 
       19 25114 1 1 56 SER HA   H  -15.762 -17.893  -6.632 1.00 . A A .  905 SER HA   1 1 
       19 25115 1 1 56 SER HB2  H  -18.143 -18.288  -4.790 1.00 . A A .  905 SER HB2  1 1 
       19 25116 1 1 56 SER HB3  H  -17.473 -19.473  -5.930 1.00 . A A .  905 SER HB3  1 1 
       19 25117 1 1 56 SER HG   H  -16.701 -19.802  -3.789 1.00 . A A .  905 SER HG   1 1 
       19 25118 1 1 56 SER N    N  -16.230 -16.386  -5.274 1.00 . A A .  905 SER N    1 1 
       19 25119 1 1 56 SER O    O  -17.904 -17.869  -8.141 1.00 . A A .  905 SER O    1 1 
       19 25120 1 1 56 SER OG   O  -16.300 -19.063  -4.289 1.00 . A A .  905 SER OG   1 1 
       19 25121 1 1 57 LYS C    C  -18.875 -14.842  -9.283 1.00 . A A .  906 LYS C    1 1 
       19 25122 1 1 57 LYS CA   C  -19.399 -15.472  -7.980 1.00 . A A .  906 LYS CA   1 1 
       19 25123 1 1 57 LYS CB   C  -20.326 -14.482  -7.255 1.00 . A A .  906 LYS CB   1 1 
       19 25124 1 1 57 LYS CD   C  -22.478 -15.877  -6.823 1.00 . A A .  906 LYS CD   1 1 
       19 25125 1 1 57 LYS CE   C  -22.171 -17.378  -6.942 1.00 . A A .  906 LYS CE   1 1 
       19 25126 1 1 57 LYS CG   C  -21.310 -15.066  -6.231 1.00 . A A .  906 LYS CG   1 1 
       19 25127 1 1 57 LYS H    H  -18.084 -15.329  -6.283 1.00 . A A .  906 LYS H    1 1 
       19 25128 1 1 57 LYS HA   H  -19.987 -16.329  -8.303 1.00 . A A .  906 LYS HA   1 1 
       19 25129 1 1 57 LYS HB2  H  -19.698 -13.748  -6.752 1.00 . A A .  906 LYS HB2  1 1 
       19 25130 1 1 57 LYS HB3  H  -20.919 -13.954  -8.001 1.00 . A A .  906 LYS HB3  1 1 
       19 25131 1 1 57 LYS HD2  H  -23.334 -15.759  -6.156 1.00 . A A .  906 LYS HD2  1 1 
       19 25132 1 1 57 LYS HD3  H  -22.756 -15.470  -7.797 1.00 . A A .  906 LYS HD3  1 1 
       19 25133 1 1 57 LYS HE2  H  -21.322 -17.528  -7.612 1.00 . A A .  906 LYS HE2  1 1 
       19 25134 1 1 57 LYS HE3  H  -21.884 -17.754  -5.954 1.00 . A A .  906 LYS HE3  1 1 
       19 25135 1 1 57 LYS HG2  H  -20.773 -15.688  -5.518 1.00 . A A .  906 LYS HG2  1 1 
       19 25136 1 1 57 LYS HG3  H  -21.740 -14.216  -5.692 1.00 . A A .  906 LYS HG3  1 1 
       19 25137 1 1 57 LYS HZ1  H  -23.142 -19.123  -7.514 1.00 . A A .  906 LYS HZ1  1 1 
       19 25138 1 1 57 LYS HZ2  H  -24.140 -18.036  -6.824 1.00 . A A .  906 LYS HZ2  1 1 
       19 25139 1 1 57 LYS HZ3  H  -23.630 -17.817  -8.361 1.00 . A A .  906 LYS HZ3  1 1 
       19 25140 1 1 57 LYS N    N  -18.344 -15.943  -7.058 1.00 . A A .  906 LYS N    1 1 
       19 25141 1 1 57 LYS NZ   N  -23.348 -18.136  -7.444 1.00 . A A .  906 LYS NZ   1 1 
       19 25142 1 1 57 LYS O    O  -17.674 -14.689  -9.514 1.00 . A A .  906 LYS O    1 1 
       19 25143 1 1 58 SER C    C  -19.798 -12.422 -11.560 1.00 . A A .  907 SER C    1 1 
       19 25144 1 1 58 SER CA   C  -19.715 -13.960 -11.490 1.00 . A A .  907 SER CA   1 1 
       19 25145 1 1 58 SER CB   C  -20.846 -14.628 -12.283 1.00 . A A .  907 SER CB   1 1 
       19 25146 1 1 58 SER H    H  -20.787 -14.566  -9.791 1.00 . A A .  907 SER H    1 1 
       19 25147 1 1 58 SER HA   H  -18.762 -14.270 -11.912 1.00 . A A .  907 SER HA   1 1 
       19 25148 1 1 58 SER HB2  H  -20.729 -14.426 -13.348 1.00 . A A .  907 SER HB2  1 1 
       19 25149 1 1 58 SER HB3  H  -20.788 -15.703 -12.109 1.00 . A A .  907 SER HB3  1 1 
       19 25150 1 1 58 SER HG   H  -22.805 -14.637 -12.331 1.00 . A A .  907 SER HG   1 1 
       19 25151 1 1 58 SER N    N  -19.838 -14.480 -10.130 1.00 . A A .  907 SER N    1 1 
       19 25152 1 1 58 SER O    O  -19.684 -11.734 -10.542 1.00 . A A .  907 SER O    1 1 
       19 25153 1 1 58 SER OG   O  -22.109 -14.164 -11.834 1.00 . A A .  907 SER OG   1 1 
       19 25154 1 1 59 GLN C    C  -21.136 -10.247 -14.273 1.00 . A A .  908 GLN C    1 1 
       19 25155 1 1 59 GLN CA   C  -20.255 -10.439 -13.019 1.00 . A A .  908 GLN CA   1 1 
       19 25156 1 1 59 GLN CB   C  -18.915  -9.685 -13.107 1.00 . A A .  908 GLN CB   1 1 
       19 25157 1 1 59 GLN CD   C  -16.631  -9.786 -14.320 1.00 . A A .  908 GLN CD   1 1 
       19 25158 1 1 59 GLN CG   C  -18.140 -10.017 -14.388 1.00 . A A .  908 GLN CG   1 1 
       19 25159 1 1 59 GLN H    H  -20.118 -12.485 -13.549 1.00 . A A .  908 GLN H    1 1 
       19 25160 1 1 59 GLN HA   H  -20.812 -10.019 -12.190 1.00 . A A .  908 GLN HA   1 1 
       19 25161 1 1 59 GLN HB2  H  -19.102  -8.611 -13.087 1.00 . A A .  908 GLN HB2  1 1 
       19 25162 1 1 59 GLN HB3  H  -18.319  -9.936 -12.233 1.00 . A A .  908 GLN HB3  1 1 
       19 25163 1 1 59 GLN HE21 H  -16.605  -9.182 -16.234 1.00 . A A .  908 GLN HE21 1 1 
       19 25164 1 1 59 GLN HE22 H  -15.030  -9.449 -15.491 1.00 . A A .  908 GLN HE22 1 1 
       19 25165 1 1 59 GLN HG2  H  -18.288 -11.062 -14.660 1.00 . A A .  908 GLN HG2  1 1 
       19 25166 1 1 59 GLN HG3  H  -18.567  -9.406 -15.176 1.00 . A A .  908 GLN HG3  1 1 
       19 25167 1 1 59 GLN N    N  -20.005 -11.866 -12.758 1.00 . A A .  908 GLN N    1 1 
       19 25168 1 1 59 GLN NE2  N  -16.038  -9.379 -15.415 1.00 . A A .  908 GLN NE2  1 1 
       19 25169 1 1 59 GLN O    O  -21.339 -11.184 -15.045 1.00 . A A .  908 GLN O    1 1 
       19 25170 1 1 59 GLN OE1  O  -15.956 -10.012 -13.327 1.00 . A A .  908 GLN OE1  1 1 
       19 25171 1 1 60 GLU C    C  -22.033  -9.022 -16.995 1.00 . A A .  909 GLU C    1 1 
       19 25172 1 1 60 GLU CA   C  -22.583  -8.702 -15.584 1.00 . A A .  909 GLU CA   1 1 
       19 25173 1 1 60 GLU CB   C  -22.943  -7.203 -15.570 1.00 . A A .  909 GLU CB   1 1 
       19 25174 1 1 60 GLU CD   C  -24.672  -7.189 -13.626 1.00 . A A .  909 GLU CD   1 1 
       19 25175 1 1 60 GLU CG   C  -23.399  -6.578 -14.244 1.00 . A A .  909 GLU CG   1 1 
       19 25176 1 1 60 GLU H    H  -21.480  -8.325 -13.776 1.00 . A A .  909 GLU H    1 1 
       19 25177 1 1 60 GLU HA   H  -23.500  -9.279 -15.453 1.00 . A A .  909 GLU HA   1 1 
       19 25178 1 1 60 GLU HB2  H  -22.061  -6.652 -15.881 1.00 . A A .  909 GLU HB2  1 1 
       19 25179 1 1 60 GLU HB3  H  -23.713  -7.024 -16.322 1.00 . A A .  909 GLU HB3  1 1 
       19 25180 1 1 60 GLU HG2  H  -22.572  -6.643 -13.535 1.00 . A A .  909 GLU HG2  1 1 
       19 25181 1 1 60 GLU HG3  H  -23.577  -5.514 -14.421 1.00 . A A .  909 GLU HG3  1 1 
       19 25182 1 1 60 GLU N    N  -21.652  -9.029 -14.479 1.00 . A A .  909 GLU N    1 1 
       19 25183 1 1 60 GLU O    O  -22.796  -9.426 -17.876 1.00 . A A .  909 GLU O    1 1 
       19 25184 1 1 60 GLU OE1  O  -25.528  -7.754 -14.346 1.00 . A A .  909 GLU OE1  1 1 
       19 25185 1 1 60 GLU OE2  O  -24.812  -7.073 -12.385 1.00 . A A .  909 GLU OE2  1 1 
       19 25186 1 1 61 MET C    C  -18.600  -9.577 -18.286 1.00 . A A .  910 MET C    1 1 
       19 25187 1 1 61 MET CA   C  -20.023  -9.048 -18.496 1.00 . A A .  910 MET CA   1 1 
       19 25188 1 1 61 MET CB   C  -19.909  -7.723 -19.275 1.00 . A A .  910 MET CB   1 1 
       19 25189 1 1 61 MET CE   C  -23.511  -5.575 -19.651 1.00 . A A .  910 MET CE   1 1 
       19 25190 1 1 61 MET CG   C  -21.232  -7.142 -19.790 1.00 . A A .  910 MET CG   1 1 
       19 25191 1 1 61 MET H    H  -20.162  -8.575 -16.405 1.00 . A A .  910 MET H    1 1 
       19 25192 1 1 61 MET HA   H  -20.567  -9.768 -19.107 1.00 . A A .  910 MET HA   1 1 
       19 25193 1 1 61 MET HB2  H  -19.400  -6.979 -18.661 1.00 . A A .  910 MET HB2  1 1 
       19 25194 1 1 61 MET HB3  H  -19.275  -7.907 -20.140 1.00 . A A .  910 MET HB3  1 1 
       19 25195 1 1 61 MET HE1  H  -24.105  -4.820 -19.136 1.00 . A A .  910 MET HE1  1 1 
       19 25196 1 1 61 MET HE2  H  -23.265  -5.219 -20.651 1.00 . A A .  910 MET HE2  1 1 
       19 25197 1 1 61 MET HE3  H  -24.089  -6.496 -19.727 1.00 . A A .  910 MET HE3  1 1 
       19 25198 1 1 61 MET HG2  H  -21.035  -6.669 -20.753 1.00 . A A .  910 MET HG2  1 1 
       19 25199 1 1 61 MET HG3  H  -21.940  -7.952 -19.960 1.00 . A A .  910 MET HG3  1 1 
       19 25200 1 1 61 MET N    N  -20.719  -8.855 -17.205 1.00 . A A .  910 MET N    1 1 
       19 25201 1 1 61 MET O    O  -17.876  -9.036 -17.455 1.00 . A A .  910 MET O    1 1 
       19 25202 1 1 61 MET SD   S  -21.987  -5.886 -18.720 1.00 . A A .  910 MET SD   1 1 
       19 25203 1 1 62 SER C    C  -15.729 -10.073 -19.398 1.00 . A A .  911 SER C    1 1 
       19 25204 1 1 62 SER CA   C  -16.772 -11.098 -18.965 1.00 . A A .  911 SER CA   1 1 
       19 25205 1 1 62 SER CB   C  -16.588 -12.385 -19.775 1.00 . A A .  911 SER CB   1 1 
       19 25206 1 1 62 SER H    H  -18.730 -10.919 -19.806 1.00 . A A .  911 SER H    1 1 
       19 25207 1 1 62 SER HA   H  -16.560 -11.341 -17.924 1.00 . A A .  911 SER HA   1 1 
       19 25208 1 1 62 SER HB2  H  -15.524 -12.588 -19.912 1.00 . A A .  911 SER HB2  1 1 
       19 25209 1 1 62 SER HB3  H  -16.987 -13.203 -19.188 1.00 . A A .  911 SER HB3  1 1 
       19 25210 1 1 62 SER HG   H  -17.095 -13.156 -21.505 1.00 . A A .  911 SER HG   1 1 
       19 25211 1 1 62 SER N    N  -18.153 -10.580 -19.048 1.00 . A A .  911 SER N    1 1 
       19 25212 1 1 62 SER O    O  -16.032  -9.083 -20.059 1.00 . A A .  911 SER O    1 1 
       19 25213 1 1 62 SER OG   O  -17.213 -12.302 -21.046 1.00 . A A .  911 SER OG   1 1 
       19 25214 1 1 63 ASN C    C  -13.061  -8.969 -20.608 1.00 . A A .  912 ASN C    1 1 
       19 25215 1 1 63 ASN CA   C  -13.404  -9.301 -19.146 1.00 . A A .  912 ASN CA   1 1 
       19 25216 1 1 63 ASN CB   C  -12.145  -9.706 -18.347 1.00 . A A .  912 ASN CB   1 1 
       19 25217 1 1 63 ASN CG   C  -12.357  -9.976 -16.869 1.00 . A A .  912 ASN CG   1 1 
       19 25218 1 1 63 ASN H    H  -14.303 -11.173 -18.517 1.00 . A A .  912 ASN H    1 1 
       19 25219 1 1 63 ASN HA   H  -13.771  -8.357 -18.740 1.00 . A A .  912 ASN HA   1 1 
       19 25220 1 1 63 ASN HB2  H  -11.707 -10.595 -18.795 1.00 . A A .  912 ASN HB2  1 1 
       19 25221 1 1 63 ASN HB3  H  -11.418  -8.890 -18.403 1.00 . A A .  912 ASN HB3  1 1 
       19 25222 1 1 63 ASN HD21 H  -10.454 -10.574 -16.621 1.00 . A A .  912 ASN HD21 1 1 
       19 25223 1 1 63 ASN HD22 H  -11.449 -10.452 -15.168 1.00 . A A .  912 ASN HD22 1 1 
       19 25224 1 1 63 ASN N    N  -14.474 -10.308 -19.013 1.00 . A A .  912 ASN N    1 1 
       19 25225 1 1 63 ASN ND2  N  -11.309 -10.295 -16.151 1.00 . A A .  912 ASN ND2  1 1 
       19 25226 1 1 63 ASN O    O  -12.579  -7.871 -20.862 1.00 . A A .  912 ASN O    1 1 
       19 25227 1 1 63 ASN OD1  O  -13.440  -9.875 -16.322 1.00 . A A .  912 ASN OD1  1 1 
       19 25228 1 1 64 GLU C    C  -14.453  -8.782 -23.577 1.00 . A A .  913 GLU C    1 1 
       19 25229 1 1 64 GLU CA   C  -13.270  -9.606 -23.011 1.00 . A A .  913 GLU CA   1 1 
       19 25230 1 1 64 GLU CB   C  -13.117 -10.942 -23.762 1.00 . A A .  913 GLU CB   1 1 
       19 25231 1 1 64 GLU CD   C  -14.141 -13.229 -24.350 1.00 . A A .  913 GLU CD   1 1 
       19 25232 1 1 64 GLU CG   C  -14.358 -11.852 -23.680 1.00 . A A .  913 GLU CG   1 1 
       19 25233 1 1 64 GLU H    H  -13.710 -10.759 -21.262 1.00 . A A .  913 GLU H    1 1 
       19 25234 1 1 64 GLU HA   H  -12.365  -9.021 -23.197 1.00 . A A .  913 GLU HA   1 1 
       19 25235 1 1 64 GLU HB2  H  -12.904 -10.723 -24.809 1.00 . A A .  913 GLU HB2  1 1 
       19 25236 1 1 64 GLU HB3  H  -12.260 -11.477 -23.354 1.00 . A A .  913 GLU HB3  1 1 
       19 25237 1 1 64 GLU HG2  H  -14.617 -11.993 -22.627 1.00 . A A .  913 GLU HG2  1 1 
       19 25238 1 1 64 GLU HG3  H  -15.199 -11.351 -24.164 1.00 . A A .  913 GLU HG3  1 1 
       19 25239 1 1 64 GLU N    N  -13.357  -9.860 -21.560 1.00 . A A .  913 GLU N    1 1 
       19 25240 1 1 64 GLU O    O  -14.454  -8.416 -24.753 1.00 . A A .  913 GLU O    1 1 
       19 25241 1 1 64 GLU OE1  O  -14.649 -14.248 -23.820 1.00 . A A .  913 GLU OE1  1 1 
       19 25242 1 1 64 GLU OE2  O  -13.496 -13.314 -25.425 1.00 . A A .  913 GLU OE2  1 1 
       19 25243 1 1 65 GLU C    C  -16.463  -6.275 -22.233 1.00 . A A .  914 GLU C    1 1 
       19 25244 1 1 65 GLU CA   C  -16.578  -7.575 -23.050 1.00 . A A .  914 GLU CA   1 1 
       19 25245 1 1 65 GLU CB   C  -17.923  -8.272 -22.787 1.00 . A A .  914 GLU CB   1 1 
       19 25246 1 1 65 GLU CD   C  -19.583 -10.082 -23.550 1.00 . A A .  914 GLU CD   1 1 
       19 25247 1 1 65 GLU CG   C  -18.161  -9.490 -23.692 1.00 . A A .  914 GLU CG   1 1 
       19 25248 1 1 65 GLU H    H  -15.445  -8.890 -21.824 1.00 . A A .  914 GLU H    1 1 
       19 25249 1 1 65 GLU HA   H  -16.555  -7.290 -24.103 1.00 . A A .  914 GLU HA   1 1 
       19 25250 1 1 65 GLU HB2  H  -17.956  -8.593 -21.749 1.00 . A A .  914 GLU HB2  1 1 
       19 25251 1 1 65 GLU HB3  H  -18.723  -7.550 -22.958 1.00 . A A .  914 GLU HB3  1 1 
       19 25252 1 1 65 GLU HG2  H  -17.995  -9.180 -24.727 1.00 . A A .  914 GLU HG2  1 1 
       19 25253 1 1 65 GLU HG3  H  -17.427 -10.264 -23.454 1.00 . A A .  914 GLU HG3  1 1 
       19 25254 1 1 65 GLU N    N  -15.466  -8.488 -22.756 1.00 . A A .  914 GLU N    1 1 
       19 25255 1 1 65 GLU O    O  -16.558  -5.187 -22.802 1.00 . A A .  914 GLU O    1 1 
       19 25256 1 1 65 GLU OE1  O  -20.185 -10.039 -22.448 1.00 . A A .  914 GLU OE1  1 1 
       19 25257 1 1 65 GLU OE2  O  -20.114 -10.615 -24.558 1.00 . A A .  914 GLU OE2  1 1 
       19 25258 1 1 66 ILE C    C  -14.512  -4.547 -20.203 1.00 . A A .  915 ILE C    1 1 
       19 25259 1 1 66 ILE CA   C  -15.916  -5.174 -20.067 1.00 . A A .  915 ILE CA   1 1 
       19 25260 1 1 66 ILE CB   C  -16.372  -5.403 -18.618 1.00 . A A .  915 ILE CB   1 1 
       19 25261 1 1 66 ILE CD1  C  -16.852  -2.864 -18.534 1.00 . A A .  915 ILE CD1  1 1 
       19 25262 1 1 66 ILE CG1  C  -16.381  -4.112 -17.772 1.00 . A A .  915 ILE CG1  1 1 
       19 25263 1 1 66 ILE CG2  C  -15.563  -6.460 -17.853 1.00 . A A .  915 ILE CG2  1 1 
       19 25264 1 1 66 ILE H    H  -16.149  -7.270 -20.491 1.00 . A A .  915 ILE H    1 1 
       19 25265 1 1 66 ILE HA   H  -16.614  -4.432 -20.456 1.00 . A A .  915 ILE HA   1 1 
       19 25266 1 1 66 ILE HB   H  -17.389  -5.761 -18.712 1.00 . A A .  915 ILE HB   1 1 
       19 25267 1 1 66 ILE HD11 H  -17.897  -2.973 -18.822 1.00 . A A .  915 ILE HD11 1 1 
       19 25268 1 1 66 ILE HD12 H  -16.713  -1.994 -17.903 1.00 . A A .  915 ILE HD12 1 1 
       19 25269 1 1 66 ILE HD13 H  -16.254  -2.697 -19.432 1.00 . A A .  915 ILE HD13 1 1 
       19 25270 1 1 66 ILE HG12 H  -17.020  -4.279 -16.912 1.00 . A A .  915 ILE HG12 1 1 
       19 25271 1 1 66 ILE HG13 H  -15.386  -3.912 -17.376 1.00 . A A .  915 ILE HG13 1 1 
       19 25272 1 1 66 ILE HG21 H  -15.867  -6.476 -16.806 1.00 . A A .  915 ILE HG21 1 1 
       19 25273 1 1 66 ILE HG22 H  -15.773  -7.440 -18.262 1.00 . A A .  915 ILE HG22 1 1 
       19 25274 1 1 66 ILE HG23 H  -14.496  -6.258 -17.919 1.00 . A A .  915 ILE HG23 1 1 
       19 25275 1 1 66 ILE N    N  -16.166  -6.352 -20.925 1.00 . A A .  915 ILE N    1 1 
       19 25276 1 1 66 ILE O    O  -14.053  -3.729 -19.410 1.00 . A A .  915 ILE O    1 1 
       19 25277 1 1 67 ASN C    C  -13.116  -3.456 -23.175 1.00 . A A .  916 ASN C    1 1 
       19 25278 1 1 67 ASN CA   C  -12.728  -4.115 -21.832 1.00 . A A .  916 ASN CA   1 1 
       19 25279 1 1 67 ASN CB   C  -11.419  -4.935 -21.866 1.00 . A A .  916 ASN CB   1 1 
       19 25280 1 1 67 ASN CG   C  -11.376  -6.091 -22.861 1.00 . A A .  916 ASN CG   1 1 
       19 25281 1 1 67 ASN H    H  -14.267  -5.665 -21.751 1.00 . A A .  916 ASN H    1 1 
       19 25282 1 1 67 ASN HA   H  -12.556  -3.273 -21.159 1.00 . A A .  916 ASN HA   1 1 
       19 25283 1 1 67 ASN HB2  H  -10.602  -4.261 -22.109 1.00 . A A .  916 ASN HB2  1 1 
       19 25284 1 1 67 ASN HB3  H  -11.222  -5.325 -20.865 1.00 . A A .  916 ASN HB3  1 1 
       19 25285 1 1 67 ASN HD21 H   -9.458  -6.532 -22.412 1.00 . A A .  916 ASN HD21 1 1 
       19 25286 1 1 67 ASN HD22 H  -10.218  -7.504 -23.658 1.00 . A A .  916 ASN HD22 1 1 
       19 25287 1 1 67 ASN N    N  -13.818  -4.918 -21.254 1.00 . A A .  916 ASN N    1 1 
       19 25288 1 1 67 ASN ND2  N  -10.250  -6.756 -22.986 1.00 . A A .  916 ASN ND2  1 1 
       19 25289 1 1 67 ASN O    O  -12.763  -2.302 -23.421 1.00 . A A .  916 ASN O    1 1 
       19 25290 1 1 67 ASN OD1  O  -12.330  -6.417 -23.549 1.00 . A A .  916 ASN OD1  1 1 
       19 25291 1 1 68 GLU C    C  -15.450  -2.493 -25.124 1.00 . A A .  917 GLU C    1 1 
       19 25292 1 1 68 GLU CA   C  -14.439  -3.638 -25.281 1.00 . A A .  917 GLU CA   1 1 
       19 25293 1 1 68 GLU CB   C  -15.101  -4.800 -26.031 1.00 . A A .  917 GLU CB   1 1 
       19 25294 1 1 68 GLU CD   C  -13.458  -4.864 -28.022 1.00 . A A .  917 GLU CD   1 1 
       19 25295 1 1 68 GLU CG   C  -14.115  -5.641 -26.857 1.00 . A A .  917 GLU CG   1 1 
       19 25296 1 1 68 GLU H    H  -14.113  -5.094 -23.759 1.00 . A A .  917 GLU H    1 1 
       19 25297 1 1 68 GLU HA   H  -13.621  -3.264 -25.886 1.00 . A A .  917 GLU HA   1 1 
       19 25298 1 1 68 GLU HB2  H  -15.582  -5.445 -25.305 1.00 . A A .  917 GLU HB2  1 1 
       19 25299 1 1 68 GLU HB3  H  -15.888  -4.410 -26.675 1.00 . A A .  917 GLU HB3  1 1 
       19 25300 1 1 68 GLU HG2  H  -13.348  -6.035 -26.187 1.00 . A A .  917 GLU HG2  1 1 
       19 25301 1 1 68 GLU HG3  H  -14.658  -6.496 -27.268 1.00 . A A .  917 GLU HG3  1 1 
       19 25302 1 1 68 GLU N    N  -13.912  -4.133 -24.002 1.00 . A A .  917 GLU N    1 1 
       19 25303 1 1 68 GLU O    O  -15.495  -1.594 -25.965 1.00 . A A .  917 GLU O    1 1 
       19 25304 1 1 68 GLU OE1  O  -14.171  -4.178 -28.794 1.00 . A A .  917 GLU OE1  1 1 
       19 25305 1 1 68 GLU OE2  O  -12.218  -4.953 -28.192 1.00 . A A .  917 GLU OE2  1 1 
       19 25306 1 1 69 GLU C    C  -16.576  -0.036 -23.633 1.00 . A A .  918 GLU C    1 1 
       19 25307 1 1 69 GLU CA   C  -17.222  -1.430 -23.755 1.00 . A A .  918 GLU CA   1 1 
       19 25308 1 1 69 GLU CB   C  -17.989  -1.762 -22.459 1.00 . A A .  918 GLU CB   1 1 
       19 25309 1 1 69 GLU CD   C  -20.313  -1.298 -23.489 1.00 . A A .  918 GLU CD   1 1 
       19 25310 1 1 69 GLU CG   C  -19.330  -1.014 -22.329 1.00 . A A .  918 GLU CG   1 1 
       19 25311 1 1 69 GLU H    H  -16.224  -3.319 -23.460 1.00 . A A .  918 GLU H    1 1 
       19 25312 1 1 69 GLU HA   H  -17.924  -1.396 -24.589 1.00 . A A .  918 GLU HA   1 1 
       19 25313 1 1 69 GLU HB2  H  -18.185  -2.832 -22.411 1.00 . A A .  918 GLU HB2  1 1 
       19 25314 1 1 69 GLU HB3  H  -17.363  -1.499 -21.601 1.00 . A A .  918 GLU HB3  1 1 
       19 25315 1 1 69 GLU HG2  H  -19.797  -1.316 -21.388 1.00 . A A .  918 GLU HG2  1 1 
       19 25316 1 1 69 GLU HG3  H  -19.132   0.058 -22.256 1.00 . A A .  918 GLU HG3  1 1 
       19 25317 1 1 69 GLU N    N  -16.236  -2.487 -24.042 1.00 . A A .  918 GLU N    1 1 
       19 25318 1 1 69 GLU O    O  -17.202   0.973 -23.967 1.00 . A A .  918 GLU O    1 1 
       19 25319 1 1 69 GLU OE1  O  -20.532  -2.482 -23.843 1.00 . A A .  918 GLU OE1  1 1 
       19 25320 1 1 69 GLU OE2  O  -20.887  -0.336 -24.053 1.00 . A A .  918 GLU OE2  1 1 
       19 25321 1 1 70 LEU C    C  -13.469   1.402 -24.152 1.00 . A A .  919 LEU C    1 1 
       19 25322 1 1 70 LEU CA   C  -14.525   1.243 -23.041 1.00 . A A .  919 LEU CA   1 1 
       19 25323 1 1 70 LEU CB   C  -13.847   1.281 -21.660 1.00 . A A .  919 LEU CB   1 1 
       19 25324 1 1 70 LEU CD1  C  -14.596  -0.427 -19.974 1.00 . A A .  919 LEU CD1  1 1 
       19 25325 1 1 70 LEU CD2  C  -14.534   1.978 -19.348 1.00 . A A .  919 LEU CD2  1 1 
       19 25326 1 1 70 LEU CG   C  -14.794   1.000 -20.475 1.00 . A A .  919 LEU CG   1 1 
       19 25327 1 1 70 LEU H    H  -14.877  -0.864 -22.938 1.00 . A A .  919 LEU H    1 1 
       19 25328 1 1 70 LEU HA   H  -15.203   2.094 -23.097 1.00 . A A .  919 LEU HA   1 1 
       19 25329 1 1 70 LEU HB2  H  -13.026   0.567 -21.646 1.00 . A A .  919 LEU HB2  1 1 
       19 25330 1 1 70 LEU HB3  H  -13.409   2.274 -21.547 1.00 . A A .  919 LEU HB3  1 1 
       19 25331 1 1 70 LEU HD11 H  -14.849  -1.142 -20.755 1.00 . A A .  919 LEU HD11 1 1 
       19 25332 1 1 70 LEU HD12 H  -13.561  -0.587 -19.677 1.00 . A A .  919 LEU HD12 1 1 
       19 25333 1 1 70 LEU HD13 H  -15.249  -0.598 -19.124 1.00 . A A .  919 LEU HD13 1 1 
       19 25334 1 1 70 LEU HD21 H  -15.102   1.658 -18.474 1.00 . A A .  919 LEU HD21 1 1 
       19 25335 1 1 70 LEU HD22 H  -13.469   2.024 -19.129 1.00 . A A .  919 LEU HD22 1 1 
       19 25336 1 1 70 LEU HD23 H  -14.859   2.967 -19.668 1.00 . A A .  919 LEU HD23 1 1 
       19 25337 1 1 70 LEU HG   H  -15.823   1.111 -20.801 1.00 . A A .  919 LEU HG   1 1 
       19 25338 1 1 70 LEU N    N  -15.316   0.014 -23.178 1.00 . A A .  919 LEU N    1 1 
       19 25339 1 1 70 LEU O    O  -13.131   2.524 -24.532 1.00 . A A .  919 LEU O    1 1 
       19 25340 1 1 71 GLY C    C  -10.474   0.153 -25.075 1.00 . A A .  920 GLY C    1 1 
       19 25341 1 1 71 GLY CA   C  -11.883   0.226 -25.678 1.00 . A A .  920 GLY CA   1 1 
       19 25342 1 1 71 GLY H    H  -13.226  -0.594 -24.238 1.00 . A A .  920 GLY H    1 1 
       19 25343 1 1 71 GLY HA2  H  -12.033  -0.667 -26.286 1.00 . A A .  920 GLY HA2  1 1 
       19 25344 1 1 71 GLY HA3  H  -11.942   1.096 -26.333 1.00 . A A .  920 GLY HA3  1 1 
       19 25345 1 1 71 GLY N    N  -12.947   0.281 -24.665 1.00 . A A .  920 GLY N    1 1 
       19 25346 1 1 71 GLY O    O   -9.538   0.753 -25.609 1.00 . A A .  920 GLY O    1 1 
       19 25347 1 1 72 ILE C    C   -8.409  -1.972 -23.202 1.00 . A A .  921 ILE C    1 1 
       19 25348 1 1 72 ILE CA   C   -9.114  -0.606 -23.110 1.00 . A A .  921 ILE CA   1 1 
       19 25349 1 1 72 ILE CB   C   -9.430  -0.207 -21.649 1.00 . A A .  921 ILE CB   1 1 
       19 25350 1 1 72 ILE CD1  C  -10.633  -0.962 -19.502 1.00 . A A .  921 ILE CD1  1 1 
       19 25351 1 1 72 ILE CG1  C  -10.438  -1.183 -21.004 1.00 . A A .  921 ILE CG1  1 1 
       19 25352 1 1 72 ILE CG2  C   -9.893   1.261 -21.585 1.00 . A A .  921 ILE CG2  1 1 
       19 25353 1 1 72 ILE H    H  -11.135  -1.060 -23.612 1.00 . A A .  921 ILE H    1 1 
       19 25354 1 1 72 ILE HA   H   -8.398   0.126 -23.487 1.00 . A A .  921 ILE HA   1 1 
       19 25355 1 1 72 ILE HB   H   -8.501  -0.269 -21.080 1.00 . A A .  921 ILE HB   1 1 
       19 25356 1 1 72 ILE HD11 H  -11.093   0.009 -19.324 1.00 . A A .  921 ILE HD11 1 1 
       19 25357 1 1 72 ILE HD12 H  -11.286  -1.739 -19.107 1.00 . A A .  921 ILE HD12 1 1 
       19 25358 1 1 72 ILE HD13 H   -9.669  -1.008 -18.995 1.00 . A A .  921 ILE HD13 1 1 
       19 25359 1 1 72 ILE HG12 H  -11.404  -1.097 -21.504 1.00 . A A .  921 ILE HG12 1 1 
       19 25360 1 1 72 ILE HG13 H  -10.071  -2.199 -21.132 1.00 . A A .  921 ILE HG13 1 1 
       19 25361 1 1 72 ILE HG21 H  -10.853   1.384 -22.083 1.00 . A A .  921 ILE HG21 1 1 
       19 25362 1 1 72 ILE HG22 H   -9.983   1.586 -20.550 1.00 . A A .  921 ILE HG22 1 1 
       19 25363 1 1 72 ILE HG23 H   -9.158   1.899 -22.076 1.00 . A A .  921 ILE HG23 1 1 
       19 25364 1 1 72 ILE N    N  -10.333  -0.535 -23.936 1.00 . A A .  921 ILE N    1 1 
       19 25365 1 1 72 ILE O    O   -8.963  -2.956 -23.696 1.00 . A A .  921 ILE O    1 1 
       19 25366 1 1 73 GLY C    C   -5.938  -3.863 -21.497 1.00 . A A .  922 GLY C    1 1 
       19 25367 1 1 73 GLY CA   C   -6.239  -3.156 -22.824 1.00 . A A .  922 GLY CA   1 1 
       19 25368 1 1 73 GLY H    H   -6.823  -1.183 -22.267 1.00 . A A .  922 GLY H    1 1 
       19 25369 1 1 73 GLY HA2  H   -6.641  -3.898 -23.515 1.00 . A A .  922 GLY HA2  1 1 
       19 25370 1 1 73 GLY HA3  H   -5.299  -2.794 -23.241 1.00 . A A .  922 GLY HA3  1 1 
       19 25371 1 1 73 GLY N    N   -7.170  -2.023 -22.708 1.00 . A A .  922 GLY N    1 1 
       19 25372 1 1 73 GLY O    O   -4.771  -3.956 -21.105 1.00 . A A .  922 GLY O    1 1 
       19 25373 1 1 74 GLN C    C   -6.138  -6.494 -19.802 1.00 . A A .  923 GLN C    1 1 
       19 25374 1 1 74 GLN CA   C   -6.808  -5.128 -19.553 1.00 . A A .  923 GLN CA   1 1 
       19 25375 1 1 74 GLN CB   C   -8.169  -5.316 -18.841 1.00 . A A .  923 GLN CB   1 1 
       19 25376 1 1 74 GLN CD   C   -8.265  -3.335 -17.226 1.00 . A A .  923 GLN CD   1 1 
       19 25377 1 1 74 GLN CG   C   -8.185  -4.859 -17.373 1.00 . A A .  923 GLN CG   1 1 
       19 25378 1 1 74 GLN H    H   -7.897  -4.212 -21.165 1.00 . A A .  923 GLN H    1 1 
       19 25379 1 1 74 GLN HA   H   -6.147  -4.565 -18.892 1.00 . A A .  923 GLN HA   1 1 
       19 25380 1 1 74 GLN HB2  H   -8.948  -4.778 -19.372 1.00 . A A .  923 GLN HB2  1 1 
       19 25381 1 1 74 GLN HB3  H   -8.451  -6.370 -18.859 1.00 . A A .  923 GLN HB3  1 1 
       19 25382 1 1 74 GLN HE21 H   -9.745  -3.413 -15.840 1.00 . A A .  923 GLN HE21 1 1 
       19 25383 1 1 74 GLN HE22 H   -9.205  -1.817 -16.346 1.00 . A A .  923 GLN HE22 1 1 
       19 25384 1 1 74 GLN HG2  H   -9.049  -5.325 -16.890 1.00 . A A .  923 GLN HG2  1 1 
       19 25385 1 1 74 GLN HG3  H   -7.298  -5.224 -16.853 1.00 . A A .  923 GLN HG3  1 1 
       19 25386 1 1 74 GLN N    N   -6.970  -4.341 -20.791 1.00 . A A .  923 GLN N    1 1 
       19 25387 1 1 74 GLN NE2  N   -9.159  -2.821 -16.407 1.00 . A A .  923 GLN NE2  1 1 
       19 25388 1 1 74 GLN O    O   -6.042  -6.982 -20.930 1.00 . A A .  923 GLN O    1 1 
       19 25389 1 1 74 GLN OE1  O   -7.541  -2.574 -17.850 1.00 . A A .  923 GLN OE1  1 1 
       19 25390 1 1 75 ASP C    C   -6.027  -9.617 -19.156 1.00 . A A .  924 ASP C    1 1 
       19 25391 1 1 75 ASP CA   C   -5.100  -8.478 -18.695 1.00 . A A .  924 ASP CA   1 1 
       19 25392 1 1 75 ASP CB   C   -4.591  -8.770 -17.278 1.00 . A A .  924 ASP CB   1 1 
       19 25393 1 1 75 ASP CG   C   -3.536  -7.748 -16.820 1.00 . A A .  924 ASP CG   1 1 
       19 25394 1 1 75 ASP H    H   -5.865  -6.672 -17.825 1.00 . A A .  924 ASP H    1 1 
       19 25395 1 1 75 ASP HA   H   -4.249  -8.482 -19.375 1.00 . A A .  924 ASP HA   1 1 
       19 25396 1 1 75 ASP HB2  H   -5.439  -8.764 -16.590 1.00 . A A .  924 ASP HB2  1 1 
       19 25397 1 1 75 ASP HB3  H   -4.166  -9.773 -17.260 1.00 . A A .  924 ASP HB3  1 1 
       19 25398 1 1 75 ASP N    N   -5.728  -7.142 -18.710 1.00 . A A .  924 ASP N    1 1 
       19 25399 1 1 75 ASP O    O   -5.550 -10.665 -19.592 1.00 . A A .  924 ASP O    1 1 
       19 25400 1 1 75 ASP OD1  O   -3.888  -6.817 -16.055 1.00 . A A .  924 ASP OD1  1 1 
       19 25401 1 1 75 ASP OD2  O   -2.360  -7.862 -17.242 1.00 . A A .  924 ASP OD2  1 1 
       19 25402 1 1 76 GLU C    C   -8.529 -11.566 -18.664 1.00 . A A .  925 GLU C    1 1 
       19 25403 1 1 76 GLU CA   C   -8.461 -10.257 -19.463 1.00 . A A .  925 GLU CA   1 1 
       19 25404 1 1 76 GLU CB   C   -8.494 -10.433 -20.993 1.00 . A A .  925 GLU CB   1 1 
       19 25405 1 1 76 GLU CD   C  -10.230 -12.334 -21.289 1.00 . A A .  925 GLU CD   1 1 
       19 25406 1 1 76 GLU CG   C   -9.873 -10.848 -21.518 1.00 . A A .  925 GLU CG   1 1 
       19 25407 1 1 76 GLU H    H   -7.597  -8.503 -18.692 1.00 . A A .  925 GLU H    1 1 
       19 25408 1 1 76 GLU HA   H   -9.364  -9.708 -19.201 1.00 . A A .  925 GLU HA   1 1 
       19 25409 1 1 76 GLU HB2  H   -8.254  -9.472 -21.446 1.00 . A A .  925 GLU HB2  1 1 
       19 25410 1 1 76 GLU HB3  H   -7.736 -11.143 -21.321 1.00 . A A .  925 GLU HB3  1 1 
       19 25411 1 1 76 GLU HG2  H  -10.607 -10.192 -21.051 1.00 . A A .  925 GLU HG2  1 1 
       19 25412 1 1 76 GLU HG3  H   -9.889 -10.646 -22.590 1.00 . A A .  925 GLU HG3  1 1 
       19 25413 1 1 76 GLU N    N   -7.342  -9.391 -19.080 1.00 . A A .  925 GLU N    1 1 
       19 25414 1 1 76 GLU O    O   -9.427 -11.745 -17.840 1.00 . A A .  925 GLU O    1 1 
       19 25415 1 1 76 GLU OE1  O  -11.322 -12.617 -20.740 1.00 . A A .  925 GLU OE1  1 1 
       19 25416 1 1 76 GLU OE2  O   -9.443 -13.226 -21.689 1.00 . A A .  925 GLU OE2  1 1 
       19 25417 1 1 77 ALA C    C   -6.840 -13.489 -16.740 1.00 . A A .  926 ALA C    1 1 
       19 25418 1 1 77 ALA CA   C   -7.380 -13.703 -18.159 1.00 . A A .  926 ALA CA   1 1 
       19 25419 1 1 77 ALA CB   C   -6.464 -14.610 -18.992 1.00 . A A .  926 ALA CB   1 1 
       19 25420 1 1 77 ALA H    H   -6.790 -12.095 -19.457 1.00 . A A .  926 ALA H    1 1 
       19 25421 1 1 77 ALA HA   H   -8.338 -14.205 -18.055 1.00 . A A .  926 ALA HA   1 1 
       19 25422 1 1 77 ALA HB1  H   -6.915 -14.791 -19.968 1.00 . A A .  926 ALA HB1  1 1 
       19 25423 1 1 77 ALA HB2  H   -5.487 -14.146 -19.129 1.00 . A A .  926 ALA HB2  1 1 
       19 25424 1 1 77 ALA HB3  H   -6.337 -15.566 -18.483 1.00 . A A .  926 ALA HB3  1 1 
       19 25425 1 1 77 ALA N    N   -7.546 -12.435 -18.868 1.00 . A A .  926 ALA N    1 1 
       19 25426 1 1 77 ALA O    O   -7.426 -13.975 -15.772 1.00 . A A .  926 ALA O    1 1 
       19 25427 1 1 78 ASP C    C   -4.632 -13.774 -14.550 1.00 . A A .  927 ASP C    1 1 
       19 25428 1 1 78 ASP CA   C   -4.974 -12.507 -15.383 1.00 . A A .  927 ASP CA   1 1 
       19 25429 1 1 78 ASP CB   C   -5.681 -11.395 -14.578 1.00 . A A .  927 ASP CB   1 1 
       19 25430 1 1 78 ASP CG   C   -4.750 -10.520 -13.713 1.00 . A A .  927 ASP CG   1 1 
       19 25431 1 1 78 ASP H    H   -5.335 -12.386 -17.481 1.00 . A A .  927 ASP H    1 1 
       19 25432 1 1 78 ASP HA   H   -4.014 -12.111 -15.713 1.00 . A A .  927 ASP HA   1 1 
       19 25433 1 1 78 ASP HB2  H   -6.192 -10.730 -15.278 1.00 . A A .  927 ASP HB2  1 1 
       19 25434 1 1 78 ASP HB3  H   -6.448 -11.852 -13.949 1.00 . A A .  927 ASP HB3  1 1 
       19 25435 1 1 78 ASP N    N   -5.718 -12.769 -16.627 1.00 . A A .  927 ASP N    1 1 
       19 25436 1 1 78 ASP O    O   -4.329 -13.694 -13.355 1.00 . A A .  927 ASP O    1 1 
       19 25437 1 1 78 ASP OD1  O   -3.502 -10.598 -13.831 1.00 . A A .  927 ASP OD1  1 1 
       19 25438 1 1 78 ASP OD2  O   -5.281  -9.712 -12.919 1.00 . A A .  927 ASP OD2  1 1 
       19 25439 1 1 79 ALA C    C   -3.778 -17.256 -15.617 1.00 . A A .  928 ALA C    1 1 
       19 25440 1 1 79 ALA CA   C   -4.395 -16.273 -14.594 1.00 . A A .  928 ALA CA   1 1 
       19 25441 1 1 79 ALA CB   C   -5.688 -16.824 -13.971 1.00 . A A .  928 ALA CB   1 1 
       19 25442 1 1 79 ALA H    H   -5.026 -14.948 -16.135 1.00 . A A .  928 ALA H    1 1 
       19 25443 1 1 79 ALA HA   H   -3.665 -16.146 -13.793 1.00 . A A .  928 ALA HA   1 1 
       19 25444 1 1 79 ALA HB1  H   -6.450 -16.952 -14.740 1.00 . A A .  928 ALA HB1  1 1 
       19 25445 1 1 79 ALA HB2  H   -5.489 -17.788 -13.503 1.00 . A A .  928 ALA HB2  1 1 
       19 25446 1 1 79 ALA HB3  H   -6.061 -16.134 -13.212 1.00 . A A .  928 ALA HB3  1 1 
       19 25447 1 1 79 ALA N    N   -4.679 -14.956 -15.184 1.00 . A A .  928 ALA N    1 1 
       19 25448 1 1 79 ALA O    O   -2.785 -17.937 -15.266 1.00 . A A .  928 ALA O    1 1 
       19 25449 1 1 79 ALA OXT  O   -4.279 -17.344 -16.764 1.00 . A A .  928 ALA OXT  1 1 
       19 25450 2 2  1 ALA C    C   -6.702  -0.690  -8.758 1.00 . B B .    1 ALA C    1 1 
       19 25451 2 2  1 ALA CA   C   -6.179  -1.857  -7.917 1.00 . B B .    1 ALA CA   1 1 
       19 25452 2 2  1 ALA CB   C   -7.086  -3.080  -8.118 1.00 . B B .    1 ALA CB   1 1 
       19 25453 2 2  1 ALA H1   H   -6.966  -1.082  -6.185 1.00 . B B .    1 ALA H1   1 1 
       19 25454 2 2  1 ALA H2   H   -5.355  -0.809  -6.343 1.00 . B B .    1 ALA H2   1 1 
       19 25455 2 2  1 ALA H3   H   -5.921  -2.307  -5.920 1.00 . B B .    1 ALA H3   1 1 
       19 25456 2 2  1 ALA HA   H   -5.178  -2.106  -8.271 1.00 . B B .    1 ALA HA   1 1 
       19 25457 2 2  1 ALA HB1  H   -6.632  -3.960  -7.663 1.00 . B B .    1 ALA HB1  1 1 
       19 25458 2 2  1 ALA HB2  H   -8.064  -2.902  -7.669 1.00 . B B .    1 ALA HB2  1 1 
       19 25459 2 2  1 ALA HB3  H   -7.224  -3.266  -9.183 1.00 . B B .    1 ALA HB3  1 1 
       19 25460 2 2  1 ALA N    N   -6.093  -1.487  -6.488 1.00 . B B .    1 ALA N    1 1 
       19 25461 2 2  1 ALA O    O   -7.508   0.108  -8.269 1.00 . B B .    1 ALA O    1 1 
       19 25462 2 2  2 ARG C    C   -8.394  -0.319 -11.419 1.00 . B B .    2 ARG C    1 1 
       19 25463 2 2  2 ARG CA   C   -7.006   0.211 -11.051 1.00 . B B .    2 ARG CA   1 1 
       19 25464 2 2  2 ARG CB   C   -6.154   0.375 -12.319 1.00 . B B .    2 ARG CB   1 1 
       19 25465 2 2  2 ARG CD   C   -5.714  -0.524 -14.655 1.00 . B B .    2 ARG CD   1 1 
       19 25466 2 2  2 ARG CG   C   -6.022  -0.891 -13.197 1.00 . B B .    2 ARG CG   1 1 
       19 25467 2 2  2 ARG CZ   C   -6.795   0.937 -16.381 1.00 . B B .    2 ARG CZ   1 1 
       19 25468 2 2  2 ARG H    H   -5.615  -1.280 -10.366 1.00 . B B .    2 ARG H    1 1 
       19 25469 2 2  2 ARG HA   H   -7.150   1.204 -10.620 1.00 . B B .    2 ARG HA   1 1 
       19 25470 2 2  2 ARG HB2  H   -6.603   1.176 -12.903 1.00 . B B .    2 ARG HB2  1 1 
       19 25471 2 2  2 ARG HB3  H   -5.166   0.721 -12.040 1.00 . B B .    2 ARG HB3  1 1 
       19 25472 2 2  2 ARG HD2  H   -4.815   0.096 -14.674 1.00 . B B .    2 ARG HD2  1 1 
       19 25473 2 2  2 ARG HD3  H   -5.522  -1.440 -15.216 1.00 . B B .    2 ARG HD3  1 1 
       19 25474 2 2  2 ARG HE   H   -7.731   0.189 -14.805 1.00 . B B .    2 ARG HE   1 1 
       19 25475 2 2  2 ARG HG2  H   -5.221  -1.513 -12.803 1.00 . B B .    2 ARG HG2  1 1 
       19 25476 2 2  2 ARG HG3  H   -6.934  -1.489 -13.183 1.00 . B B .    2 ARG HG3  1 1 
       19 25477 2 2  2 ARG HH11 H   -4.901   0.517 -16.844 1.00 . B B .    2 ARG HH11 1 1 
       19 25478 2 2  2 ARG HH12 H   -5.713   1.598 -17.943 1.00 . B B .    2 ARG HH12 1 1 
       19 25479 2 2  2 ARG HH21 H   -8.669   1.610 -16.162 1.00 . B B .    2 ARG HH21 1 1 
       19 25480 2 2  2 ARG HH22 H   -7.821   2.177 -17.583 1.00 . B B .    2 ARG HH22 1 1 
       19 25481 2 2  2 ARG N    N   -6.322  -0.631 -10.046 1.00 . B B .    2 ARG N    1 1 
       19 25482 2 2  2 ARG NE   N   -6.843   0.201 -15.284 1.00 . B B .    2 ARG NE   1 1 
       19 25483 2 2  2 ARG NH1  N   -5.724   1.025 -17.118 1.00 . B B .    2 ARG NH1  1 1 
       19 25484 2 2  2 ARG NH2  N   -7.846   1.608 -16.755 1.00 . B B .    2 ARG NH2  1 1 
       19 25485 2 2  2 ARG O    O   -8.752  -1.442 -11.065 1.00 . B B .    2 ARG O    1 1 
       19 25486 2 2  3 THR C    C  -10.741   0.800 -14.114 1.00 . B B .    3 THR C    1 1 
       19 25487 2 2  3 THR CA   C  -10.390   0.000 -12.845 1.00 . B B .    3 THR CA   1 1 
       19 25488 2 2  3 THR CB   C  -11.501   0.001 -11.763 1.00 . B B .    3 THR CB   1 1 
       19 25489 2 2  3 THR CG2  C  -11.891   1.403 -11.287 1.00 . B B .    3 THR CG2  1 1 
       19 25490 2 2  3 THR H    H   -8.776   1.360 -12.474 1.00 . B B .    3 THR H    1 1 
       19 25491 2 2  3 THR HA   H  -10.219  -1.019 -13.211 1.00 . B B .    3 THR HA   1 1 
       19 25492 2 2  3 THR HB   H  -11.159  -0.563 -10.894 1.00 . B B .    3 THR HB   1 1 
       19 25493 2 2  3 THR HG1  H  -12.535  -1.589 -12.243 1.00 . B B .    3 THR HG1  1 1 
       19 25494 2 2  3 THR HG21 H  -12.530   1.314 -10.411 1.00 . B B .    3 THR HG21 1 1 
       19 25495 2 2  3 THR HG22 H  -11.005   1.969 -11.005 1.00 . B B .    3 THR HG22 1 1 
       19 25496 2 2  3 THR HG23 H  -12.435   1.939 -12.065 1.00 . B B .    3 THR HG23 1 1 
       19 25497 2 2  3 THR N    N   -9.132   0.447 -12.222 1.00 . B B .    3 THR N    1 1 
       19 25498 2 2  3 THR O    O   -9.843   1.348 -14.760 1.00 . B B .    3 THR O    1 1 
       19 25499 2 2  3 THR OG1  O  -12.667  -0.629 -12.245 1.00 . B B .    3 THR OG1  1 1 
       19 25500 2 2  4 .   C    C  -13.914   2.042 -15.489 1.00 . B B .    4 MLZ C    1 1 
       19 25501 2 2  4 .   CA   C  -12.570   1.313 -15.762 1.00 . B B .    4 MLZ CA   1 1 
       19 25502 2 2  4 .   CB   C  -12.633   0.126 -16.766 1.00 . B B .    4 MLZ CB   1 1 
       19 25503 2 2  4 .   CD   C  -13.356  -2.079 -15.579 1.00 . B B .    4 MLZ CD   1 1 
       19 25504 2 2  4 .   CE   C  -12.268  -3.028 -16.122 1.00 . B B .    4 MLZ CE   1 1 
       19 25505 2 2  4 .   CG   C  -13.725  -0.949 -16.551 1.00 . B B .    4 MLZ CG   1 1 
       19 25506 2 2  4 .   CM   C  -11.736  -4.920 -17.557 1.00 . B B .    4 MLZ CM   1 1 
       19 25507 2 2  4 .   H    H  -12.677   0.362 -13.880 1.00 . B B .    4 MLZ H    1 1 
       19 25508 2 2  4 .   HA   H  -11.882   2.070 -16.154 1.00 . B B .    4 MLZ HA   1 1 
       19 25509 2 2  4 .   HB2  H  -12.809   0.543 -17.751 1.00 . B B .    4 MLZ HB2  1 1 
       19 25510 2 2  4 .   HB3  H  -11.655  -0.351 -16.821 1.00 . B B .    4 MLZ HB3  1 1 
       19 25511 2 2  4 .   HCM1 H  -12.137  -5.666 -18.250 1.00 . B B .    4 MLZ HCM1 1 1 
       19 25512 2 2  4 .   HCM2 H  -11.049  -4.280 -18.118 1.00 . B B .    4 MLZ HCM2 1 1 
       19 25513 2 2  4 .   HCM3 H  -11.190  -5.445 -16.772 1.00 . B B .    4 MLZ HCM3 1 1 
       19 25514 2 2  4 .   HD2  H  -13.003  -1.641 -14.651 1.00 . B B .    4 MLZ HD2  1 1 
       19 25515 2 2  4 .   HD3  H  -14.253  -2.656 -15.349 1.00 . B B .    4 MLZ HD3  1 1 
       19 25516 2 2  4 .   HE2  H  -11.544  -2.430 -16.689 1.00 . B B .    4 MLZ HE2  1 1 
       19 25517 2 2  4 .   HE3  H  -11.762  -3.470 -15.256 1.00 . B B .    4 MLZ HE3  1 1 
       19 25518 2 2  4 .   HG2  H  -14.644  -0.467 -16.231 1.00 . B B .    4 MLZ HG2  1 1 
       19 25519 2 2  4 .   HG3  H  -13.920  -1.424 -17.507 1.00 . B B .    4 MLZ HG3  1 1 
       19 25520 2 2  4 .   HZ   H  -13.390  -3.712 -17.745 1.00 . B B .    4 MLZ HZ   1 1 
       19 25521 2 2  4 .   HZ2  H  -13.468  -4.704 -16.440 1.00 . B B .    4 MLZ HZ2  1 1 
       19 25522 2 2  4 .   N    N  -12.011   0.784 -14.523 1.00 . B B .    4 MLZ N    1 1 
       19 25523 2 2  4 .   NZ   N  -12.835  -4.108 -16.976 1.00 . B B .    4 MLZ NZ   1 1 
       19 25524 2 2  4 .   O    O  -14.601   1.712 -14.523 1.00 . B B .    4 MLZ O    1 1 
       19 25525 2 2  5 GLN C    C  -16.370   3.930 -17.451 1.00 . B B .    5 GLN C    1 1 
       19 25526 2 2  5 GLN CA   C  -15.556   3.784 -16.151 1.00 . B B .    5 GLN CA   1 1 
       19 25527 2 2  5 GLN CB   C  -15.226   5.126 -15.478 1.00 . B B .    5 GLN CB   1 1 
       19 25528 2 2  5 GLN CD   C  -14.889   7.399 -16.547 1.00 . B B .    5 GLN CD   1 1 
       19 25529 2 2  5 GLN CG   C  -14.254   6.047 -16.240 1.00 . B B .    5 GLN CG   1 1 
       19 25530 2 2  5 GLN H    H  -13.730   3.215 -17.121 1.00 . B B .    5 GLN H    1 1 
       19 25531 2 2  5 GLN HA   H  -16.202   3.252 -15.456 1.00 . B B .    5 GLN HA   1 1 
       19 25532 2 2  5 GLN HB2  H  -16.166   5.649 -15.303 1.00 . B B .    5 GLN HB2  1 1 
       19 25533 2 2  5 GLN HB3  H  -14.788   4.911 -14.504 1.00 . B B .    5 GLN HB3  1 1 
       19 25534 2 2  5 GLN HE21 H  -15.779   6.722 -18.216 1.00 . B B .    5 GLN HE21 1 1 
       19 25535 2 2  5 GLN HE22 H  -16.088   8.416 -17.799 1.00 . B B .    5 GLN HE22 1 1 
       19 25536 2 2  5 GLN HG2  H  -13.370   6.213 -15.623 1.00 . B B .    5 GLN HG2  1 1 
       19 25537 2 2  5 GLN HG3  H  -13.917   5.586 -17.168 1.00 . B B .    5 GLN HG3  1 1 
       19 25538 2 2  5 GLN N    N  -14.316   3.002 -16.327 1.00 . B B .    5 GLN N    1 1 
       19 25539 2 2  5 GLN NE2  N  -15.598   7.540 -17.645 1.00 . B B .    5 GLN NE2  1 1 
       19 25540 2 2  5 GLN O    O  -16.078   4.767 -18.307 1.00 . B B .    5 GLN O    1 1 
       19 25541 2 2  5 GLN OE1  O  -14.762   8.342 -15.784 1.00 . B B .    5 GLN OE1  1 1 
       19 25542 2 2  6 THR C    C  -18.910   4.061 -19.377 1.00 . B B .    6 THR C    1 1 
       19 25543 2 2  6 THR CA   C  -18.094   2.863 -18.895 1.00 . B B .    6 THR CA   1 1 
       19 25544 2 2  6 THR CB   C  -19.002   1.621 -18.815 1.00 . B B .    6 THR CB   1 1 
       19 25545 2 2  6 THR CG2  C  -18.232   0.361 -19.181 1.00 . B B .    6 THR CG2  1 1 
       19 25546 2 2  6 THR H    H  -17.626   2.442 -16.869 1.00 . B B .    6 THR H    1 1 
       19 25547 2 2  6 THR HA   H  -17.352   2.681 -19.672 1.00 . B B .    6 THR HA   1 1 
       19 25548 2 2  6 THR HB   H  -19.838   1.735 -19.503 1.00 . B B .    6 THR HB   1 1 
       19 25549 2 2  6 THR HG1  H  -20.276   1.961 -17.369 1.00 . B B .    6 THR HG1  1 1 
       19 25550 2 2  6 THR HG21 H  -18.885  -0.508 -19.091 1.00 . B B .    6 THR HG21 1 1 
       19 25551 2 2  6 THR HG22 H  -17.893   0.433 -20.212 1.00 . B B .    6 THR HG22 1 1 
       19 25552 2 2  6 THR HG23 H  -17.372   0.248 -18.523 1.00 . B B .    6 THR HG23 1 1 
       19 25553 2 2  6 THR N    N  -17.383   3.074 -17.619 1.00 . B B .    6 THR N    1 1 
       19 25554 2 2  6 THR O    O  -18.836   4.393 -20.561 1.00 . B B .    6 THR O    1 1 
       19 25555 2 2  6 THR OG1  O  -19.496   1.399 -17.507 1.00 . B B .    6 THR OG1  1 1 
       19 25556 2 2  7 ALA C    C  -21.525   5.588 -20.014 1.00 . B B .    7 ALA C    1 1 
       19 25557 2 2  7 ALA CA   C  -20.566   5.841 -18.815 1.00 . B B .    7 ALA CA   1 1 
       19 25558 2 2  7 ALA CB   C  -19.709   7.105 -18.960 1.00 . B B .    7 ALA CB   1 1 
       19 25559 2 2  7 ALA H    H  -19.664   4.381 -17.535 1.00 . B B .    7 ALA H    1 1 
       19 25560 2 2  7 ALA HA   H  -21.206   5.994 -17.948 1.00 . B B .    7 ALA HA   1 1 
       19 25561 2 2  7 ALA HB1  H  -19.070   7.221 -18.086 1.00 . B B .    7 ALA HB1  1 1 
       19 25562 2 2  7 ALA HB2  H  -19.091   7.029 -19.855 1.00 . B B .    7 ALA HB2  1 1 
       19 25563 2 2  7 ALA HB3  H  -20.357   7.978 -19.046 1.00 . B B .    7 ALA HB3  1 1 
       19 25564 2 2  7 ALA N    N  -19.684   4.703 -18.492 1.00 . B B .    7 ALA N    1 1 
       19 25565 2 2  7 ALA O    O  -21.895   6.508 -20.751 1.00 . B B .    7 ALA O    1 1 
       19 25566 2 2  8 ARG C    C  -23.122   2.379 -21.000 1.00 . B B .    8 ARG C    1 1 
       19 25567 2 2  8 ARG CA   C  -22.578   3.755 -21.398 1.00 . B B .    8 ARG CA   1 1 
       19 25568 2 2  8 ARG CB   C  -21.595   3.639 -22.583 1.00 . B B .    8 ARG CB   1 1 
       19 25569 2 2  8 ARG CD   C  -23.248   4.110 -24.484 1.00 . B B .    8 ARG CD   1 1 
       19 25570 2 2  8 ARG CG   C  -22.223   3.132 -23.893 1.00 . B B .    8 ARG CG   1 1 
       19 25571 2 2  8 ARG CZ   C  -24.610   4.250 -26.577 1.00 . B B .    8 ARG CZ   1 1 
       19 25572 2 2  8 ARG H    H  -21.601   3.649 -19.536 1.00 . B B .    8 ARG H    1 1 
       19 25573 2 2  8 ARG HA   H  -23.407   4.413 -21.660 1.00 . B B .    8 ARG HA   1 1 
       19 25574 2 2  8 ARG HB2  H  -21.146   4.614 -22.775 1.00 . B B .    8 ARG HB2  1 1 
       19 25575 2 2  8 ARG HB3  H  -20.789   2.955 -22.308 1.00 . B B .    8 ARG HB3  1 1 
       19 25576 2 2  8 ARG HD2  H  -24.079   4.227 -23.786 1.00 . B B .    8 ARG HD2  1 1 
       19 25577 2 2  8 ARG HD3  H  -22.765   5.080 -24.625 1.00 . B B .    8 ARG HD3  1 1 
       19 25578 2 2  8 ARG HE   H  -23.445   2.719 -26.087 1.00 . B B .    8 ARG HE   1 1 
       19 25579 2 2  8 ARG HG2  H  -21.422   2.993 -24.619 1.00 . B B .    8 ARG HG2  1 1 
       19 25580 2 2  8 ARG HG3  H  -22.700   2.166 -23.724 1.00 . B B .    8 ARG HG3  1 1 
       19 25581 2 2  8 ARG HH11 H  -24.825   5.873 -25.432 1.00 . B B .    8 ARG HH11 1 1 
       19 25582 2 2  8 ARG HH12 H  -25.740   5.881 -26.916 1.00 . B B .    8 ARG HH12 1 1 
       19 25583 2 2  8 ARG HH21 H  -24.636   2.796 -27.961 1.00 . B B .    8 ARG HH21 1 1 
       19 25584 2 2  8 ARG HH22 H  -25.630   4.180 -28.305 1.00 . B B .    8 ARG HH22 1 1 
       19 25585 2 2  8 ARG N    N  -21.875   4.315 -20.237 1.00 . B B .    8 ARG N    1 1 
       19 25586 2 2  8 ARG NE   N  -23.765   3.623 -25.778 1.00 . B B .    8 ARG NE   1 1 
       19 25587 2 2  8 ARG NH1  N  -25.098   5.424 -26.290 1.00 . B B .    8 ARG NH1  1 1 
       19 25588 2 2  8 ARG NH2  N  -24.987   3.702 -27.698 1.00 . B B .    8 ARG NH2  1 1 
       19 25589 2 2  8 ARG O    O  -22.368   1.534 -20.509 1.00 . B B .    8 ARG O    1 1 
       19 25590 2 2  9 TYR C    C  -26.141   0.391 -21.623 1.00 . B B .    9 TYR C    1 1 
       19 25591 2 2  9 TYR CA   C  -25.216   1.083 -20.601 1.00 . B B .    9 TYR CA   1 1 
       19 25592 2 2  9 TYR CB   C  -26.003   1.598 -19.376 1.00 . B B .    9 TYR CB   1 1 
       19 25593 2 2  9 TYR CD1  C  -25.755   3.994 -18.586 1.00 . B B .    9 TYR CD1  1 1 
       19 25594 2 2  9 TYR CD2  C  -24.137   2.341 -17.812 1.00 . B B .    9 TYR CD2  1 1 
       19 25595 2 2  9 TYR CE1  C  -25.065   5.002 -17.889 1.00 . B B .    9 TYR CE1  1 1 
       19 25596 2 2  9 TYR CE2  C  -23.437   3.350 -17.121 1.00 . B B .    9 TYR CE2  1 1 
       19 25597 2 2  9 TYR CG   C  -25.294   2.662 -18.550 1.00 . B B .    9 TYR CG   1 1 
       19 25598 2 2  9 TYR CZ   C  -23.905   4.681 -17.153 1.00 . B B .    9 TYR CZ   1 1 
       19 25599 2 2  9 TYR H    H  -24.935   2.971 -21.554 1.00 . B B .    9 TYR H    1 1 
       19 25600 2 2  9 TYR HA   H  -24.523   0.323 -20.240 1.00 . B B .    9 TYR HA   1 1 
       19 25601 2 2  9 TYR HB2  H  -26.952   2.009 -19.723 1.00 . B B .    9 TYR HB2  1 1 
       19 25602 2 2  9 TYR HB3  H  -26.240   0.750 -18.732 1.00 . B B .    9 TYR HB3  1 1 
       19 25603 2 2  9 TYR HD1  H  -26.636   4.246 -19.161 1.00 . B B .    9 TYR HD1  1 1 
       19 25604 2 2  9 TYR HD2  H  -23.772   1.321 -17.800 1.00 . B B .    9 TYR HD2  1 1 
       19 25605 2 2  9 TYR HE1  H  -25.417   6.023 -17.917 1.00 . B B .    9 TYR HE1  1 1 
       19 25606 2 2  9 TYR HE2  H  -22.544   3.114 -16.562 1.00 . B B .    9 TYR HE2  1 1 
       19 25607 2 2  9 TYR HH   H  -23.533   6.540 -16.758 1.00 . B B .    9 TYR HH   1 1 
       19 25608 2 2  9 TYR N    N  -24.428   2.189 -21.181 1.00 . B B .    9 TYR N    1 1 
       19 25609 2 2  9 TYR O    O  -26.216  -0.859 -21.607 1.00 . B B .    9 TYR O    1 1 
       19 25610 2 2  9 TYR OXT  O  -26.789   1.093 -22.436 1.00 . B B .    9 TYR OXT  1 1 
       19 25611 2 2  9 TYR OH   O  -23.238   5.653 -16.479 1.00 . B B .    9 TYR OH   1 1 
       19 25612 3 3  1 ZN  ZN   ZN -12.939 -11.521  -4.973 1.00 . C A . 1001 ZN  ZN   1 1 
       20 25613 1 1  1 GLY C    C   -0.100  -8.256 -10.006 1.00 . A A .  850 GLY C    1 1 
       20 25614 1 1  1 GLY CA   C   -0.194  -9.143 -11.233 1.00 . A A .  850 GLY CA   1 1 
       20 25615 1 1  1 GLY H1   H   -1.970 -10.046 -10.697 1.00 . A A .  850 GLY H1   1 1 
       20 25616 1 1  1 GLY H2   H   -1.662 -10.130 -12.301 1.00 . A A .  850 GLY H2   1 1 
       20 25617 1 1  1 GLY H3   H   -2.172  -8.725 -11.647 1.00 . A A .  850 GLY H3   1 1 
       20 25618 1 1  1 GLY HA2  H    0.424 -10.029 -11.086 1.00 . A A .  850 GLY HA2  1 1 
       20 25619 1 1  1 GLY HA3  H    0.189  -8.586 -12.089 1.00 . A A .  850 GLY HA3  1 1 
       20 25620 1 1  1 GLY N    N   -1.596  -9.538 -11.484 1.00 . A A .  850 GLY N    1 1 
       20 25621 1 1  1 GLY O    O   -0.245  -7.037 -10.121 1.00 . A A .  850 GLY O    1 1 
       20 25622 1 1  2 SER C    C   -1.435  -7.640  -7.245 1.00 . A A .  851 SER C    1 1 
       20 25623 1 1  2 SER CA   C   -0.020  -8.211  -7.504 1.00 . A A .  851 SER CA   1 1 
       20 25624 1 1  2 SER CB   C    1.112  -7.185  -7.304 1.00 . A A .  851 SER CB   1 1 
       20 25625 1 1  2 SER H    H    0.279  -9.853  -8.826 1.00 . A A .  851 SER H    1 1 
       20 25626 1 1  2 SER HA   H    0.131  -8.986  -6.753 1.00 . A A .  851 SER HA   1 1 
       20 25627 1 1  2 SER HB2  H    2.060  -7.624  -7.617 1.00 . A A .  851 SER HB2  1 1 
       20 25628 1 1  2 SER HB3  H    0.919  -6.306  -7.921 1.00 . A A .  851 SER HB3  1 1 
       20 25629 1 1  2 SER HG   H    1.796  -7.414  -5.477 1.00 . A A .  851 SER HG   1 1 
       20 25630 1 1  2 SER N    N    0.116  -8.854  -8.828 1.00 . A A .  851 SER N    1 1 
       20 25631 1 1  2 SER O    O   -2.365  -7.858  -8.030 1.00 . A A .  851 SER O    1 1 
       20 25632 1 1  2 SER OG   O    1.213  -6.783  -5.945 1.00 . A A .  851 SER OG   1 1 
       20 25633 1 1  3 ARG C    C   -3.381  -5.152  -6.604 1.00 . A A .  852 ARG C    1 1 
       20 25634 1 1  3 ARG CA   C   -2.897  -6.302  -5.701 1.00 . A A .  852 ARG CA   1 1 
       20 25635 1 1  3 ARG CB   C   -2.751  -5.796  -4.250 1.00 . A A .  852 ARG CB   1 1 
       20 25636 1 1  3 ARG CD   C   -3.563  -7.860  -3.005 1.00 . A A .  852 ARG CD   1 1 
       20 25637 1 1  3 ARG CG   C   -2.412  -6.868  -3.199 1.00 . A A .  852 ARG CG   1 1 
       20 25638 1 1  3 ARG CZ   C   -4.089  -9.811  -1.551 1.00 . A A .  852 ARG CZ   1 1 
       20 25639 1 1  3 ARG H    H   -0.795  -6.762  -5.563 1.00 . A A .  852 ARG H    1 1 
       20 25640 1 1  3 ARG HA   H   -3.685  -7.055  -5.739 1.00 . A A .  852 ARG HA   1 1 
       20 25641 1 1  3 ARG HB2  H   -1.971  -5.032  -4.223 1.00 . A A .  852 ARG HB2  1 1 
       20 25642 1 1  3 ARG HB3  H   -3.688  -5.326  -3.952 1.00 . A A .  852 ARG HB3  1 1 
       20 25643 1 1  3 ARG HD2  H   -4.456  -7.299  -2.721 1.00 . A A .  852 ARG HD2  1 1 
       20 25644 1 1  3 ARG HD3  H   -3.755  -8.374  -3.948 1.00 . A A .  852 ARG HD3  1 1 
       20 25645 1 1  3 ARG HE   H   -2.351  -8.838  -1.539 1.00 . A A .  852 ARG HE   1 1 
       20 25646 1 1  3 ARG HG2  H   -1.508  -7.406  -3.487 1.00 . A A .  852 ARG HG2  1 1 
       20 25647 1 1  3 ARG HG3  H   -2.223  -6.367  -2.249 1.00 . A A .  852 ARG HG3  1 1 
       20 25648 1 1  3 ARG HH11 H   -5.609  -9.270  -2.732 1.00 . A A .  852 ARG HH11 1 1 
       20 25649 1 1  3 ARG HH12 H   -5.902 -10.686  -1.732 1.00 . A A .  852 ARG HH12 1 1 
       20 25650 1 1  3 ARG HH21 H   -2.804 -10.633  -0.244 1.00 . A A .  852 ARG HH21 1 1 
       20 25651 1 1  3 ARG HH22 H   -4.372 -11.387  -0.355 1.00 . A A .  852 ARG HH22 1 1 
       20 25652 1 1  3 ARG N    N   -1.621  -6.915  -6.134 1.00 . A A .  852 ARG N    1 1 
       20 25653 1 1  3 ARG NE   N   -3.265  -8.861  -1.963 1.00 . A A .  852 ARG NE   1 1 
       20 25654 1 1  3 ARG NH1  N   -5.292  -9.927  -2.028 1.00 . A A .  852 ARG NH1  1 1 
       20 25655 1 1  3 ARG NH2  N   -3.725 -10.674  -0.648 1.00 . A A .  852 ARG NH2  1 1 
       20 25656 1 1  3 ARG O    O   -4.552  -4.786  -6.527 1.00 . A A .  852 ARG O    1 1 
       20 25657 1 1  4 ARG C    C   -2.776  -2.091  -7.441 1.00 . A A .  853 ARG C    1 1 
       20 25658 1 1  4 ARG CA   C   -2.640  -3.382  -8.274 1.00 . A A .  853 ARG CA   1 1 
       20 25659 1 1  4 ARG CB   C   -3.797  -3.505  -9.290 1.00 . A A .  853 ARG CB   1 1 
       20 25660 1 1  4 ARG CD   C   -2.912  -4.464 -11.513 1.00 . A A .  853 ARG CD   1 1 
       20 25661 1 1  4 ARG CG   C   -3.792  -4.687 -10.275 1.00 . A A .  853 ARG CG   1 1 
       20 25662 1 1  4 ARG CZ   C   -0.445  -4.069 -11.740 1.00 . A A .  853 ARG CZ   1 1 
       20 25663 1 1  4 ARG H    H   -1.580  -5.033  -7.436 1.00 . A A .  853 ARG H    1 1 
       20 25664 1 1  4 ARG HA   H   -1.718  -3.270  -8.848 1.00 . A A .  853 ARG HA   1 1 
       20 25665 1 1  4 ARG HB2  H   -4.728  -3.556  -8.731 1.00 . A A .  853 ARG HB2  1 1 
       20 25666 1 1  4 ARG HB3  H   -3.834  -2.588  -9.874 1.00 . A A .  853 ARG HB3  1 1 
       20 25667 1 1  4 ARG HD2  H   -3.226  -5.166 -12.288 1.00 . A A .  853 ARG HD2  1 1 
       20 25668 1 1  4 ARG HD3  H   -3.078  -3.453 -11.888 1.00 . A A .  853 ARG HD3  1 1 
       20 25669 1 1  4 ARG HE   H   -1.262  -5.486 -10.635 1.00 . A A .  853 ARG HE   1 1 
       20 25670 1 1  4 ARG HG2  H   -3.513  -5.613  -9.771 1.00 . A A .  853 ARG HG2  1 1 
       20 25671 1 1  4 ARG HG3  H   -4.815  -4.805 -10.632 1.00 . A A .  853 ARG HG3  1 1 
       20 25672 1 1  4 ARG HH11 H   -1.448  -2.776 -12.932 1.00 . A A .  853 ARG HH11 1 1 
       20 25673 1 1  4 ARG HH12 H    0.285  -2.632 -12.936 1.00 . A A .  853 ARG HH12 1 1 
       20 25674 1 1  4 ARG HH21 H    0.837  -5.269 -10.795 1.00 . A A .  853 ARG HH21 1 1 
       20 25675 1 1  4 ARG HH22 H    1.564  -4.011 -11.768 1.00 . A A .  853 ARG HH22 1 1 
       20 25676 1 1  4 ARG N    N   -2.496  -4.612  -7.459 1.00 . A A .  853 ARG N    1 1 
       20 25677 1 1  4 ARG NE   N   -1.488  -4.697 -11.229 1.00 . A A .  853 ARG NE   1 1 
       20 25678 1 1  4 ARG NH1  N   -0.542  -3.073 -12.577 1.00 . A A .  853 ARG NH1  1 1 
       20 25679 1 1  4 ARG NH2  N    0.745  -4.462 -11.397 1.00 . A A .  853 ARG NH2  1 1 
       20 25680 1 1  4 ARG O    O   -3.309  -2.090  -6.329 1.00 . A A .  853 ARG O    1 1 
       20 25681 1 1  5 ALA C    C   -3.801   1.049  -8.017 1.00 . A A .  854 ALA C    1 1 
       20 25682 1 1  5 ALA CA   C   -2.519   0.379  -7.492 1.00 . A A .  854 ALA CA   1 1 
       20 25683 1 1  5 ALA CB   C   -1.287   1.225  -7.827 1.00 . A A .  854 ALA CB   1 1 
       20 25684 1 1  5 ALA H    H   -1.947  -1.058  -8.951 1.00 . A A .  854 ALA H    1 1 
       20 25685 1 1  5 ALA HA   H   -2.601   0.326  -6.407 1.00 . A A .  854 ALA HA   1 1 
       20 25686 1 1  5 ALA HB1  H   -1.417   2.221  -7.400 1.00 . A A .  854 ALA HB1  1 1 
       20 25687 1 1  5 ALA HB2  H   -0.394   0.768  -7.397 1.00 . A A .  854 ALA HB2  1 1 
       20 25688 1 1  5 ALA HB3  H   -1.169   1.310  -8.908 1.00 . A A .  854 ALA HB3  1 1 
       20 25689 1 1  5 ALA N    N   -2.334  -0.976  -8.025 1.00 . A A .  854 ALA N    1 1 
       20 25690 1 1  5 ALA O    O   -4.328   0.667  -9.065 1.00 . A A .  854 ALA O    1 1 
       20 25691 1 1  6 SER C    C   -5.744   4.087  -6.853 1.00 . A A .  855 SER C    1 1 
       20 25692 1 1  6 SER CA   C   -5.541   2.776  -7.616 1.00 . A A .  855 SER CA   1 1 
       20 25693 1 1  6 SER CB   C   -6.746   1.877  -7.372 1.00 . A A .  855 SER CB   1 1 
       20 25694 1 1  6 SER H    H   -3.815   2.327  -6.455 1.00 . A A .  855 SER H    1 1 
       20 25695 1 1  6 SER HA   H   -5.547   3.017  -8.676 1.00 . A A .  855 SER HA   1 1 
       20 25696 1 1  6 SER HB2  H   -7.650   2.476  -7.439 1.00 . A A .  855 SER HB2  1 1 
       20 25697 1 1  6 SER HB3  H   -6.758   1.172  -8.189 1.00 . A A .  855 SER HB3  1 1 
       20 25698 1 1  6 SER HG   H   -6.727   1.824  -5.407 1.00 . A A .  855 SER HG   1 1 
       20 25699 1 1  6 SER N    N   -4.299   2.057  -7.295 1.00 . A A .  855 SER N    1 1 
       20 25700 1 1  6 SER O    O   -5.272   4.265  -5.730 1.00 . A A .  855 SER O    1 1 
       20 25701 1 1  6 SER OG   O   -6.698   1.175  -6.134 1.00 . A A .  855 SER OG   1 1 
       20 25702 1 1  7 VAL C    C   -8.495   6.490  -7.379 1.00 . A A .  856 VAL C    1 1 
       20 25703 1 1  7 VAL CA   C   -7.071   6.218  -6.881 1.00 . A A .  856 VAL CA   1 1 
       20 25704 1 1  7 VAL CB   C   -6.180   7.450  -7.149 1.00 . A A .  856 VAL CB   1 1 
       20 25705 1 1  7 VAL CG1  C   -4.838   7.363  -6.422 1.00 . A A .  856 VAL CG1  1 1 
       20 25706 1 1  7 VAL CG2  C   -5.947   7.712  -8.640 1.00 . A A .  856 VAL CG2  1 1 
       20 25707 1 1  7 VAL H    H   -6.913   4.699  -8.362 1.00 . A A .  856 VAL H    1 1 
       20 25708 1 1  7 VAL HA   H   -7.134   6.093  -5.801 1.00 . A A .  856 VAL HA   1 1 
       20 25709 1 1  7 VAL HB   H   -6.688   8.325  -6.745 1.00 . A A .  856 VAL HB   1 1 
       20 25710 1 1  7 VAL HG11 H   -5.021   7.178  -5.363 1.00 . A A .  856 VAL HG11 1 1 
       20 25711 1 1  7 VAL HG12 H   -4.231   6.558  -6.836 1.00 . A A .  856 VAL HG12 1 1 
       20 25712 1 1  7 VAL HG13 H   -4.303   8.306  -6.528 1.00 . A A .  856 VAL HG13 1 1 
       20 25713 1 1  7 VAL HG21 H   -5.359   8.621  -8.764 1.00 . A A .  856 VAL HG21 1 1 
       20 25714 1 1  7 VAL HG22 H   -5.417   6.877  -9.096 1.00 . A A .  856 VAL HG22 1 1 
       20 25715 1 1  7 VAL HG23 H   -6.906   7.851  -9.139 1.00 . A A .  856 VAL HG23 1 1 
       20 25716 1 1  7 VAL N    N   -6.538   4.971  -7.462 1.00 . A A .  856 VAL N    1 1 
       20 25717 1 1  7 VAL O    O   -8.938   5.937  -8.389 1.00 . A A .  856 VAL O    1 1 
       20 25718 1 1  8 GLY C    C  -10.982   8.584  -8.002 1.00 . A A .  857 GLY C    1 1 
       20 25719 1 1  8 GLY CA   C  -10.636   7.648  -6.836 1.00 . A A .  857 GLY CA   1 1 
       20 25720 1 1  8 GLY H    H   -8.753   7.730  -5.834 1.00 . A A .  857 GLY H    1 1 
       20 25721 1 1  8 GLY HA2  H  -11.146   6.704  -7.014 1.00 . A A .  857 GLY HA2  1 1 
       20 25722 1 1  8 GLY HA3  H  -11.028   8.076  -5.914 1.00 . A A .  857 GLY HA3  1 1 
       20 25723 1 1  8 GLY N    N   -9.209   7.357  -6.664 1.00 . A A .  857 GLY N    1 1 
       20 25724 1 1  8 GLY O    O  -11.668   9.589  -7.808 1.00 . A A .  857 GLY O    1 1 
       20 25725 1 1  9 SER C    C  -12.237   8.942 -10.850 1.00 . A A .  858 SER C    1 1 
       20 25726 1 1  9 SER CA   C  -10.764   9.033 -10.434 1.00 . A A .  858 SER CA   1 1 
       20 25727 1 1  9 SER CB   C   -9.887   8.525 -11.587 1.00 . A A .  858 SER CB   1 1 
       20 25728 1 1  9 SER H    H   -9.921   7.455  -9.287 1.00 . A A .  858 SER H    1 1 
       20 25729 1 1  9 SER HA   H  -10.518  10.081 -10.263 1.00 . A A .  858 SER HA   1 1 
       20 25730 1 1  9 SER HB2  H  -10.112   7.474 -11.779 1.00 . A A .  858 SER HB2  1 1 
       20 25731 1 1  9 SER HB3  H  -10.109   9.103 -12.486 1.00 . A A .  858 SER HB3  1 1 
       20 25732 1 1  9 SER HG   H   -7.985   8.378 -12.037 1.00 . A A .  858 SER HG   1 1 
       20 25733 1 1  9 SER N    N  -10.488   8.284  -9.205 1.00 . A A .  858 SER N    1 1 
       20 25734 1 1  9 SER O    O  -12.868   7.886 -10.765 1.00 . A A .  858 SER O    1 1 
       20 25735 1 1  9 SER OG   O   -8.512   8.666 -11.266 1.00 . A A .  858 SER OG   1 1 
       20 25736 1 1 10 GLU C    C  -14.245  11.220 -13.004 1.00 . A A .  859 GLU C    1 1 
       20 25737 1 1 10 GLU CA   C  -14.144  10.185 -11.865 1.00 . A A .  859 GLU CA   1 1 
       20 25738 1 1 10 GLU CB   C  -15.123  10.514 -10.719 1.00 . A A .  859 GLU CB   1 1 
       20 25739 1 1 10 GLU CD   C  -15.871  12.161  -8.897 1.00 . A A .  859 GLU CD   1 1 
       20 25740 1 1 10 GLU CG   C  -14.913  11.899 -10.081 1.00 . A A .  859 GLU CG   1 1 
       20 25741 1 1 10 GLU H    H  -12.176  10.870 -11.385 1.00 . A A .  859 GLU H    1 1 
       20 25742 1 1 10 GLU HA   H  -14.443   9.222 -12.281 1.00 . A A .  859 GLU HA   1 1 
       20 25743 1 1 10 GLU HB2  H  -16.138  10.455 -11.116 1.00 . A A .  859 GLU HB2  1 1 
       20 25744 1 1 10 GLU HB3  H  -15.024   9.755  -9.942 1.00 . A A .  859 GLU HB3  1 1 
       20 25745 1 1 10 GLU HG2  H  -13.877  11.978  -9.744 1.00 . A A .  859 GLU HG2  1 1 
       20 25746 1 1 10 GLU HG3  H  -15.077  12.670 -10.837 1.00 . A A .  859 GLU HG3  1 1 
       20 25747 1 1 10 GLU N    N  -12.770  10.055 -11.350 1.00 . A A .  859 GLU N    1 1 
       20 25748 1 1 10 GLU O    O  -13.470  12.179 -13.070 1.00 . A A .  859 GLU O    1 1 
       20 25749 1 1 10 GLU OE1  O  -15.402  12.615  -7.823 1.00 . A A .  859 GLU OE1  1 1 
       20 25750 1 1 10 GLU OE2  O  -17.102  11.961  -9.036 1.00 . A A .  859 GLU OE2  1 1 
       20 25751 1 1 11 PHE C    C  -16.894  11.823 -15.586 1.00 . A A .  860 PHE C    1 1 
       20 25752 1 1 11 PHE CA   C  -15.429  11.821 -15.116 1.00 . A A .  860 PHE CA   1 1 
       20 25753 1 1 11 PHE CB   C  -14.548  11.232 -16.230 1.00 . A A .  860 PHE CB   1 1 
       20 25754 1 1 11 PHE CD1  C  -15.128  11.553 -18.682 1.00 . A A .  860 PHE CD1  1 1 
       20 25755 1 1 11 PHE CD2  C  -13.881  13.301 -17.533 1.00 . A A .  860 PHE CD2  1 1 
       20 25756 1 1 11 PHE CE1  C  -15.106  12.315 -19.865 1.00 . A A .  860 PHE CE1  1 1 
       20 25757 1 1 11 PHE CE2  C  -13.859  14.063 -18.716 1.00 . A A .  860 PHE CE2  1 1 
       20 25758 1 1 11 PHE CG   C  -14.519  12.046 -17.511 1.00 . A A .  860 PHE CG   1 1 
       20 25759 1 1 11 PHE CZ   C  -14.473  13.571 -19.881 1.00 . A A .  860 PHE CZ   1 1 
       20 25760 1 1 11 PHE H    H  -15.733  10.153 -13.826 1.00 . A A .  860 PHE H    1 1 
       20 25761 1 1 11 PHE HA   H  -15.131  12.854 -14.931 1.00 . A A .  860 PHE HA   1 1 
       20 25762 1 1 11 PHE HB2  H  -13.537  11.131 -15.852 1.00 . A A .  860 PHE HB2  1 1 
       20 25763 1 1 11 PHE HB3  H  -14.886  10.221 -16.459 1.00 . A A .  860 PHE HB3  1 1 
       20 25764 1 1 11 PHE HD1  H  -15.611  10.586 -18.680 1.00 . A A .  860 PHE HD1  1 1 
       20 25765 1 1 11 PHE HD2  H  -13.407  13.684 -16.639 1.00 . A A .  860 PHE HD2  1 1 
       20 25766 1 1 11 PHE HE1  H  -15.574  11.934 -20.763 1.00 . A A .  860 PHE HE1  1 1 
       20 25767 1 1 11 PHE HE2  H  -13.369  15.028 -18.729 1.00 . A A .  860 PHE HE2  1 1 
       20 25768 1 1 11 PHE HZ   H  -14.454  14.156 -20.791 1.00 . A A .  860 PHE HZ   1 1 
       20 25769 1 1 11 PHE N    N  -15.214  11.018 -13.904 1.00 . A A .  860 PHE N    1 1 
       20 25770 1 1 11 PHE O    O  -17.453  12.870 -15.914 1.00 . A A .  860 PHE O    1 1 
       20 25771 1 1 12 THR C    C  -19.717   9.461 -15.340 1.00 . A A .  861 THR C    1 1 
       20 25772 1 1 12 THR CA   C  -18.827  10.368 -16.223 1.00 . A A .  861 THR CA   1 1 
       20 25773 1 1 12 THR CB   C  -18.620   9.908 -17.686 1.00 . A A .  861 THR CB   1 1 
       20 25774 1 1 12 THR CG2  C  -17.906   8.564 -17.835 1.00 . A A .  861 THR CG2  1 1 
       20 25775 1 1 12 THR H    H  -16.920   9.843 -15.367 1.00 . A A .  861 THR H    1 1 
       20 25776 1 1 12 THR HA   H  -19.376  11.307 -16.292 1.00 . A A .  861 THR HA   1 1 
       20 25777 1 1 12 THR HB   H  -18.015  10.667 -18.184 1.00 . A A .  861 THR HB   1 1 
       20 25778 1 1 12 THR HG1  H  -19.651   9.906 -19.335 1.00 . A A .  861 THR HG1  1 1 
       20 25779 1 1 12 THR HG21 H  -17.749   8.353 -18.893 1.00 . A A .  861 THR HG21 1 1 
       20 25780 1 1 12 THR HG22 H  -16.931   8.605 -17.351 1.00 . A A .  861 THR HG22 1 1 
       20 25781 1 1 12 THR HG23 H  -18.501   7.764 -17.397 1.00 . A A .  861 THR HG23 1 1 
       20 25782 1 1 12 THR N    N  -17.502  10.633 -15.619 1.00 . A A .  861 THR N    1 1 
       20 25783 1 1 12 THR O    O  -19.624   9.509 -14.112 1.00 . A A .  861 THR O    1 1 
       20 25784 1 1 12 THR OG1  O  -19.844   9.816 -18.384 1.00 . A A .  861 THR OG1  1 1 
       20 25785 1 1 13 GLU C    C  -20.975   6.711 -14.379 1.00 . A A .  862 GLU C    1 1 
       20 25786 1 1 13 GLU CA   C  -21.605   7.786 -15.297 1.00 . A A .  862 GLU CA   1 1 
       20 25787 1 1 13 GLU CB   C  -22.434   7.083 -16.395 1.00 . A A .  862 GLU CB   1 1 
       20 25788 1 1 13 GLU CD   C  -24.081   7.384 -18.378 1.00 . A A .  862 GLU CD   1 1 
       20 25789 1 1 13 GLU CG   C  -23.293   8.052 -17.227 1.00 . A A .  862 GLU CG   1 1 
       20 25790 1 1 13 GLU H    H  -20.660   8.763 -16.948 1.00 . A A .  862 GLU H    1 1 
       20 25791 1 1 13 GLU HA   H  -22.285   8.383 -14.689 1.00 . A A .  862 GLU HA   1 1 
       20 25792 1 1 13 GLU HB2  H  -21.749   6.548 -17.056 1.00 . A A .  862 GLU HB2  1 1 
       20 25793 1 1 13 GLU HB3  H  -23.100   6.356 -15.927 1.00 . A A .  862 GLU HB3  1 1 
       20 25794 1 1 13 GLU HG2  H  -23.995   8.548 -16.551 1.00 . A A .  862 GLU HG2  1 1 
       20 25795 1 1 13 GLU HG3  H  -22.645   8.821 -17.652 1.00 . A A .  862 GLU HG3  1 1 
       20 25796 1 1 13 GLU N    N  -20.631   8.691 -15.936 1.00 . A A .  862 GLU N    1 1 
       20 25797 1 1 13 GLU O    O  -19.784   6.411 -14.473 1.00 . A A .  862 GLU O    1 1 
       20 25798 1 1 13 GLU OE1  O  -23.941   6.165 -18.641 1.00 . A A .  862 GLU OE1  1 1 
       20 25799 1 1 13 GLU OE2  O  -24.845   8.103 -19.071 1.00 . A A .  862 GLU OE2  1 1 
       20 25800 1 1 14 SER C    C  -20.494   3.941 -13.287 1.00 . A A .  863 SER C    1 1 
       20 25801 1 1 14 SER CA   C  -21.481   4.936 -12.658 1.00 . A A .  863 SER CA   1 1 
       20 25802 1 1 14 SER CB   C  -22.779   4.200 -12.324 1.00 . A A .  863 SER CB   1 1 
       20 25803 1 1 14 SER H    H  -22.732   6.462 -13.416 1.00 . A A .  863 SER H    1 1 
       20 25804 1 1 14 SER HA   H  -21.061   5.292 -11.718 1.00 . A A .  863 SER HA   1 1 
       20 25805 1 1 14 SER HB2  H  -23.224   3.821 -13.245 1.00 . A A .  863 SER HB2  1 1 
       20 25806 1 1 14 SER HB3  H  -22.560   3.359 -11.669 1.00 . A A .  863 SER HB3  1 1 
       20 25807 1 1 14 SER HG   H  -24.544   4.649 -11.583 1.00 . A A .  863 SER HG   1 1 
       20 25808 1 1 14 SER N    N  -21.795   6.099 -13.513 1.00 . A A .  863 SER N    1 1 
       20 25809 1 1 14 SER O    O  -20.639   3.538 -14.446 1.00 . A A .  863 SER O    1 1 
       20 25810 1 1 14 SER OG   O  -23.682   5.095 -11.690 1.00 . A A .  863 SER OG   1 1 
       20 25811 1 1 15 ALA C    C  -18.071   1.508 -12.594 1.00 . A A .  864 ALA C    1 1 
       20 25812 1 1 15 ALA CA   C  -18.235   2.966 -13.035 1.00 . A A .  864 ALA CA   1 1 
       20 25813 1 1 15 ALA CB   C  -17.043   3.821 -12.580 1.00 . A A .  864 ALA CB   1 1 
       20 25814 1 1 15 ALA H    H  -19.596   3.619 -11.508 1.00 . A A .  864 ALA H    1 1 
       20 25815 1 1 15 ALA HA   H  -18.255   2.979 -14.126 1.00 . A A .  864 ALA HA   1 1 
       20 25816 1 1 15 ALA HB1  H  -16.189   3.650 -13.229 1.00 . A A .  864 ALA HB1  1 1 
       20 25817 1 1 15 ALA HB2  H  -17.296   4.881 -12.593 1.00 . A A .  864 ALA HB2  1 1 
       20 25818 1 1 15 ALA HB3  H  -16.736   3.522 -11.582 1.00 . A A .  864 ALA HB3  1 1 
       20 25819 1 1 15 ALA N    N  -19.473   3.560 -12.518 1.00 . A A .  864 ALA N    1 1 
       20 25820 1 1 15 ALA O    O  -18.967   0.921 -11.993 1.00 . A A .  864 ALA O    1 1 
       20 25821 1 1 16 TRP C    C  -15.598  -0.295 -11.141 1.00 . A A .  865 TRP C    1 1 
       20 25822 1 1 16 TRP CA   C  -16.562  -0.401 -12.333 1.00 . A A .  865 TRP CA   1 1 
       20 25823 1 1 16 TRP CB   C  -16.048  -1.267 -13.486 1.00 . A A .  865 TRP CB   1 1 
       20 25824 1 1 16 TRP CD1  C  -17.322  -0.590 -15.566 1.00 . A A .  865 TRP CD1  1 1 
       20 25825 1 1 16 TRP CD2  C  -17.996  -2.574 -14.769 1.00 . A A .  865 TRP CD2  1 1 
       20 25826 1 1 16 TRP CE2  C  -18.801  -2.293 -15.915 1.00 . A A .  865 TRP CE2  1 1 
       20 25827 1 1 16 TRP CE3  C  -18.214  -3.806 -14.117 1.00 . A A .  865 TRP CE3  1 1 
       20 25828 1 1 16 TRP CG   C  -17.060  -1.469 -14.574 1.00 . A A .  865 TRP CG   1 1 
       20 25829 1 1 16 TRP CH2  C  -19.940  -4.426 -15.732 1.00 . A A .  865 TRP CH2  1 1 
       20 25830 1 1 16 TRP CZ2  C  -19.753  -3.203 -16.402 1.00 . A A .  865 TRP CZ2  1 1 
       20 25831 1 1 16 TRP CZ3  C  -19.171  -4.727 -14.593 1.00 . A A .  865 TRP CZ3  1 1 
       20 25832 1 1 16 TRP H    H  -16.195   1.432 -13.361 1.00 . A A .  865 TRP H    1 1 
       20 25833 1 1 16 TRP HA   H  -17.457  -0.893 -11.953 1.00 . A A .  865 TRP HA   1 1 
       20 25834 1 1 16 TRP HB2  H  -15.165  -0.796 -13.909 1.00 . A A .  865 TRP HB2  1 1 
       20 25835 1 1 16 TRP HB3  H  -15.757  -2.246 -13.102 1.00 . A A .  865 TRP HB3  1 1 
       20 25836 1 1 16 TRP HD1  H  -16.802   0.350 -15.714 1.00 . A A .  865 TRP HD1  1 1 
       20 25837 1 1 16 TRP HE1  H  -18.630  -0.588 -17.209 1.00 . A A .  865 TRP HE1  1 1 
       20 25838 1 1 16 TRP HE3  H  -17.618  -4.038 -13.249 1.00 . A A .  865 TRP HE3  1 1 
       20 25839 1 1 16 TRP HH2  H  -20.666  -5.147 -16.089 1.00 . A A .  865 TRP HH2  1 1 
       20 25840 1 1 16 TRP HZ2  H  -20.311  -2.979 -17.300 1.00 . A A .  865 TRP HZ2  1 1 
       20 25841 1 1 16 TRP HZ3  H  -19.314  -5.681 -14.100 1.00 . A A .  865 TRP HZ3  1 1 
       20 25842 1 1 16 TRP N    N  -16.914   0.914 -12.869 1.00 . A A .  865 TRP N    1 1 
       20 25843 1 1 16 TRP NE1  N  -18.359  -1.056 -16.346 1.00 . A A .  865 TRP NE1  1 1 
       20 25844 1 1 16 TRP O    O  -15.102   0.782 -10.802 1.00 . A A .  865 TRP O    1 1 
       20 25845 1 1 17 VAL C    C  -13.759  -3.080  -9.609 1.00 . A A .  866 VAL C    1 1 
       20 25846 1 1 17 VAL CA   C  -14.280  -1.646  -9.508 1.00 . A A .  866 VAL CA   1 1 
       20 25847 1 1 17 VAL CB   C  -14.751  -1.288  -8.086 1.00 . A A .  866 VAL CB   1 1 
       20 25848 1 1 17 VAL CG1  C  -15.867  -2.202  -7.570 1.00 . A A .  866 VAL CG1  1 1 
       20 25849 1 1 17 VAL CG2  C  -13.608  -1.300  -7.067 1.00 . A A .  866 VAL CG2  1 1 
       20 25850 1 1 17 VAL H    H  -15.929  -2.231 -10.743 1.00 . A A .  866 VAL H    1 1 
       20 25851 1 1 17 VAL HA   H  -13.458  -0.973  -9.745 1.00 . A A .  866 VAL HA   1 1 
       20 25852 1 1 17 VAL HB   H  -15.128  -0.268  -8.120 1.00 . A A .  866 VAL HB   1 1 
       20 25853 1 1 17 VAL HG11 H  -16.231  -1.829  -6.615 1.00 . A A .  866 VAL HG11 1 1 
       20 25854 1 1 17 VAL HG12 H  -16.692  -2.216  -8.277 1.00 . A A .  866 VAL HG12 1 1 
       20 25855 1 1 17 VAL HG13 H  -15.499  -3.219  -7.434 1.00 . A A .  866 VAL HG13 1 1 
       20 25856 1 1 17 VAL HG21 H  -13.248  -2.314  -6.905 1.00 . A A .  866 VAL HG21 1 1 
       20 25857 1 1 17 VAL HG22 H  -12.790  -0.670  -7.418 1.00 . A A .  866 VAL HG22 1 1 
       20 25858 1 1 17 VAL HG23 H  -13.969  -0.906  -6.118 1.00 . A A .  866 VAL HG23 1 1 
       20 25859 1 1 17 VAL N    N  -15.348  -1.435 -10.500 1.00 . A A .  866 VAL N    1 1 
       20 25860 1 1 17 VAL O    O  -14.543  -3.997  -9.869 1.00 . A A .  866 VAL O    1 1 
       20 25861 1 1 18 ARG C    C  -11.711  -5.123  -7.993 1.00 . A A .  867 ARG C    1 1 
       20 25862 1 1 18 ARG CA   C  -11.803  -4.595  -9.418 1.00 . A A .  867 ARG CA   1 1 
       20 25863 1 1 18 ARG CB   C  -10.395  -4.551 -10.037 1.00 . A A .  867 ARG CB   1 1 
       20 25864 1 1 18 ARG CD   C   -8.651  -5.700 -11.481 1.00 . A A .  867 ARG CD   1 1 
       20 25865 1 1 18 ARG CG   C  -10.076  -5.774 -10.910 1.00 . A A .  867 ARG CG   1 1 
       20 25866 1 1 18 ARG CZ   C   -6.656  -7.201 -11.327 1.00 . A A .  867 ARG CZ   1 1 
       20 25867 1 1 18 ARG H    H  -11.870  -2.469  -9.226 1.00 . A A .  867 ARG H    1 1 
       20 25868 1 1 18 ARG HA   H  -12.415  -5.282  -9.999 1.00 . A A .  867 ARG HA   1 1 
       20 25869 1 1 18 ARG HB2  H  -10.316  -3.668 -10.653 1.00 . A A .  867 ARG HB2  1 1 
       20 25870 1 1 18 ARG HB3  H   -9.645  -4.465  -9.252 1.00 . A A .  867 ARG HB3  1 1 
       20 25871 1 1 18 ARG HD2  H   -8.714  -5.973 -12.535 1.00 . A A .  867 ARG HD2  1 1 
       20 25872 1 1 18 ARG HD3  H   -8.280  -4.666 -11.441 1.00 . A A .  867 ARG HD3  1 1 
       20 25873 1 1 18 ARG HE   H   -8.014  -7.012  -9.908 1.00 . A A .  867 ARG HE   1 1 
       20 25874 1 1 18 ARG HG2  H  -10.206  -6.687 -10.330 1.00 . A A .  867 ARG HG2  1 1 
       20 25875 1 1 18 ARG HG3  H  -10.773  -5.811 -11.749 1.00 . A A .  867 ARG HG3  1 1 
       20 25876 1 1 18 ARG HH11 H   -6.591  -6.115 -13.009 1.00 . A A .  867 ARG HH11 1 1 
       20 25877 1 1 18 ARG HH12 H   -5.387  -7.397 -12.843 1.00 . A A .  867 ARG HH12 1 1 
       20 25878 1 1 18 ARG HH21 H   -6.355  -8.533  -9.840 1.00 . A A .  867 ARG HH21 1 1 
       20 25879 1 1 18 ARG HH22 H   -5.275  -8.614 -11.225 1.00 . A A .  867 ARG HH22 1 1 
       20 25880 1 1 18 ARG N    N  -12.443  -3.270  -9.452 1.00 . A A .  867 ARG N    1 1 
       20 25881 1 1 18 ARG NE   N   -7.731  -6.643 -10.802 1.00 . A A .  867 ARG NE   1 1 
       20 25882 1 1 18 ARG NH1  N   -6.164  -6.852 -12.478 1.00 . A A .  867 ARG NH1  1 1 
       20 25883 1 1 18 ARG NH2  N   -6.033  -8.164 -10.721 1.00 . A A .  867 ARG NH2  1 1 
       20 25884 1 1 18 ARG O    O  -11.466  -4.354  -7.063 1.00 . A A .  867 ARG O    1 1 
       20 25885 1 1 19 CYS C    C   -9.865  -7.069  -6.417 1.00 . A A .  868 CYS C    1 1 
       20 25886 1 1 19 CYS CA   C  -11.400  -7.117  -6.624 1.00 . A A .  868 CYS CA   1 1 
       20 25887 1 1 19 CYS CB   C  -11.972  -8.530  -6.724 1.00 . A A .  868 CYS CB   1 1 
       20 25888 1 1 19 CYS H    H  -12.040  -6.999  -8.647 1.00 . A A .  868 CYS H    1 1 
       20 25889 1 1 19 CYS HA   H  -11.882  -6.618  -5.783 1.00 . A A .  868 CYS HA   1 1 
       20 25890 1 1 19 CYS HB2  H  -13.038  -8.463  -6.960 1.00 . A A .  868 CYS HB2  1 1 
       20 25891 1 1 19 CYS HB3  H  -11.482  -9.061  -7.544 1.00 . A A .  868 CYS HB3  1 1 
       20 25892 1 1 19 CYS N    N  -11.788  -6.439  -7.845 1.00 . A A .  868 CYS N    1 1 
       20 25893 1 1 19 CYS O    O   -9.092  -7.521  -7.269 1.00 . A A .  868 CYS O    1 1 
       20 25894 1 1 19 CYS SG   S  -11.768  -9.459  -5.174 1.00 . A A .  868 CYS SG   1 1 
       20 25895 1 1 20 ASP C    C   -7.652  -8.084  -4.347 1.00 . A A .  869 ASP C    1 1 
       20 25896 1 1 20 ASP CA   C   -8.064  -6.650  -4.751 1.00 . A A .  869 ASP CA   1 1 
       20 25897 1 1 20 ASP CB   C   -7.898  -5.699  -3.549 1.00 . A A .  869 ASP CB   1 1 
       20 25898 1 1 20 ASP CG   C   -7.765  -4.219  -3.941 1.00 . A A .  869 ASP CG   1 1 
       20 25899 1 1 20 ASP H    H  -10.128  -6.108  -4.669 1.00 . A A .  869 ASP H    1 1 
       20 25900 1 1 20 ASP HA   H   -7.367  -6.339  -5.530 1.00 . A A .  869 ASP HA   1 1 
       20 25901 1 1 20 ASP HB2  H   -8.737  -5.833  -2.866 1.00 . A A .  869 ASP HB2  1 1 
       20 25902 1 1 20 ASP HB3  H   -6.998  -5.978  -2.998 1.00 . A A .  869 ASP HB3  1 1 
       20 25903 1 1 20 ASP N    N   -9.433  -6.549  -5.268 1.00 . A A .  869 ASP N    1 1 
       20 25904 1 1 20 ASP O    O   -6.494  -8.292  -3.980 1.00 . A A .  869 ASP O    1 1 
       20 25905 1 1 20 ASP OD1  O   -8.771  -3.494  -4.089 1.00 . A A .  869 ASP OD1  1 1 
       20 25906 1 1 20 ASP OD2  O   -6.619  -3.735  -4.079 1.00 . A A .  869 ASP OD2  1 1 
       20 25907 1 1 21 ASP C    C   -8.484 -11.532  -5.024 1.00 . A A .  870 ASP C    1 1 
       20 25908 1 1 21 ASP CA   C   -8.278 -10.456  -3.939 1.00 . A A .  870 ASP CA   1 1 
       20 25909 1 1 21 ASP CB   C   -9.075 -10.753  -2.659 1.00 . A A .  870 ASP CB   1 1 
       20 25910 1 1 21 ASP CG   C   -8.497 -11.932  -1.851 1.00 . A A .  870 ASP CG   1 1 
       20 25911 1 1 21 ASP H    H   -9.469  -8.885  -4.778 1.00 . A A .  870 ASP H    1 1 
       20 25912 1 1 21 ASP HA   H   -7.225 -10.518  -3.683 1.00 . A A .  870 ASP HA   1 1 
       20 25913 1 1 21 ASP HB2  H   -9.038  -9.872  -2.017 1.00 . A A .  870 ASP HB2  1 1 
       20 25914 1 1 21 ASP HB3  H  -10.121 -10.932  -2.917 1.00 . A A .  870 ASP HB3  1 1 
       20 25915 1 1 21 ASP N    N   -8.549  -9.079  -4.396 1.00 . A A .  870 ASP N    1 1 
       20 25916 1 1 21 ASP O    O   -7.936 -12.631  -4.906 1.00 . A A .  870 ASP O    1 1 
       20 25917 1 1 21 ASP OD1  O   -9.272 -12.828  -1.438 1.00 . A A .  870 ASP OD1  1 1 
       20 25918 1 1 21 ASP OD2  O   -7.273 -11.931  -1.563 1.00 . A A .  870 ASP OD2  1 1 
       20 25919 1 1 22 CYS C    C   -8.722 -10.815  -8.522 1.00 . A A .  871 CYS C    1 1 
       20 25920 1 1 22 CYS CA   C   -9.057 -11.845  -7.405 1.00 . A A .  871 CYS CA   1 1 
       20 25921 1 1 22 CYS CB   C  -10.251 -12.823  -7.622 1.00 . A A .  871 CYS CB   1 1 
       20 25922 1 1 22 CYS H    H   -9.670 -10.306  -6.099 1.00 . A A .  871 CYS H    1 1 
       20 25923 1 1 22 CYS HA   H   -8.174 -12.484  -7.364 1.00 . A A .  871 CYS HA   1 1 
       20 25924 1 1 22 CYS HB2  H   -9.982 -13.474  -8.459 1.00 . A A .  871 CYS HB2  1 1 
       20 25925 1 1 22 CYS HB3  H  -10.315 -13.473  -6.744 1.00 . A A .  871 CYS HB3  1 1 
       20 25926 1 1 22 CYS N    N   -9.182 -11.190  -6.113 1.00 . A A .  871 CYS N    1 1 
       20 25927 1 1 22 CYS O    O   -7.620 -10.260  -8.581 1.00 . A A .  871 CYS O    1 1 
       20 25928 1 1 22 CYS SG   S  -11.914 -12.116  -7.961 1.00 . A A .  871 CYS SG   1 1 
       20 25929 1 1 23 PHE C    C  -10.950  -9.494 -11.333 1.00 . A A .  872 PHE C    1 1 
       20 25930 1 1 23 PHE CA   C   -9.605  -9.777 -10.635 1.00 . A A .  872 PHE CA   1 1 
       20 25931 1 1 23 PHE CB   C   -8.659 -10.457 -11.629 1.00 . A A .  872 PHE CB   1 1 
       20 25932 1 1 23 PHE CD1  C   -9.950 -12.298 -12.821 1.00 . A A .  872 PHE CD1  1 1 
       20 25933 1 1 23 PHE CD2  C   -8.198 -12.926 -11.252 1.00 . A A .  872 PHE CD2  1 1 
       20 25934 1 1 23 PHE CE1  C  -10.220 -13.657 -13.062 1.00 . A A .  872 PHE CE1  1 1 
       20 25935 1 1 23 PHE CE2  C   -8.468 -14.285 -11.494 1.00 . A A .  872 PHE CE2  1 1 
       20 25936 1 1 23 PHE CG   C   -8.941 -11.926 -11.910 1.00 . A A .  872 PHE CG   1 1 
       20 25937 1 1 23 PHE CZ   C   -9.480 -14.651 -12.398 1.00 . A A .  872 PHE CZ   1 1 
       20 25938 1 1 23 PHE H    H  -10.528 -11.085  -9.167 1.00 . A A .  872 PHE H    1 1 
       20 25939 1 1 23 PHE HA   H   -9.188  -8.810 -10.370 1.00 . A A .  872 PHE HA   1 1 
       20 25940 1 1 23 PHE HB2  H   -8.697  -9.902 -12.562 1.00 . A A .  872 PHE HB2  1 1 
       20 25941 1 1 23 PHE HB3  H   -7.652 -10.352 -11.238 1.00 . A A .  872 PHE HB3  1 1 
       20 25942 1 1 23 PHE HD1  H  -10.524 -11.542 -13.337 1.00 . A A .  872 PHE HD1  1 1 
       20 25943 1 1 23 PHE HD2  H   -7.417 -12.651 -10.555 1.00 . A A .  872 PHE HD2  1 1 
       20 25944 1 1 23 PHE HE1  H  -10.998 -13.939 -13.760 1.00 . A A .  872 PHE HE1  1 1 
       20 25945 1 1 23 PHE HE2  H   -7.896 -15.050 -10.983 1.00 . A A .  872 PHE HE2  1 1 
       20 25946 1 1 23 PHE HZ   H   -9.688 -15.696 -12.584 1.00 . A A .  872 PHE HZ   1 1 
       20 25947 1 1 23 PHE N    N   -9.684 -10.590  -9.407 1.00 . A A .  872 PHE N    1 1 
       20 25948 1 1 23 PHE O    O  -10.994  -8.798 -12.352 1.00 . A A .  872 PHE O    1 1 
       20 25949 1 1 24 LYS C    C  -13.739  -8.238 -11.184 1.00 . A A .  873 LYS C    1 1 
       20 25950 1 1 24 LYS CA   C  -13.430  -9.737 -11.209 1.00 . A A .  873 LYS CA   1 1 
       20 25951 1 1 24 LYS CB   C  -14.381 -10.457 -10.257 1.00 . A A .  873 LYS CB   1 1 
       20 25952 1 1 24 LYS CD   C  -16.633 -11.590 -10.382 1.00 . A A .  873 LYS CD   1 1 
       20 25953 1 1 24 LYS CE   C  -16.910 -11.564  -8.880 1.00 . A A .  873 LYS CE   1 1 
       20 25954 1 1 24 LYS CG   C  -15.813 -10.381 -10.787 1.00 . A A .  873 LYS CG   1 1 
       20 25955 1 1 24 LYS H    H  -11.911 -10.669 -10.043 1.00 . A A .  873 LYS H    1 1 
       20 25956 1 1 24 LYS HA   H  -13.617 -10.138 -12.207 1.00 . A A .  873 LYS HA   1 1 
       20 25957 1 1 24 LYS HB2  H  -14.083 -11.499 -10.202 1.00 . A A .  873 LYS HB2  1 1 
       20 25958 1 1 24 LYS HB3  H  -14.332  -9.992  -9.271 1.00 . A A .  873 LYS HB3  1 1 
       20 25959 1 1 24 LYS HD2  H  -17.565 -11.558 -10.937 1.00 . A A .  873 LYS HD2  1 1 
       20 25960 1 1 24 LYS HD3  H  -16.087 -12.490 -10.671 1.00 . A A .  873 LYS HD3  1 1 
       20 25961 1 1 24 LYS HE2  H  -16.020 -11.911  -8.346 1.00 . A A .  873 LYS HE2  1 1 
       20 25962 1 1 24 LYS HE3  H  -17.112 -10.536  -8.565 1.00 . A A .  873 LYS HE3  1 1 
       20 25963 1 1 24 LYS HG2  H  -16.294  -9.471 -10.429 1.00 . A A .  873 LYS HG2  1 1 
       20 25964 1 1 24 LYS HG3  H  -15.784 -10.362 -11.869 1.00 . A A .  873 LYS HG3  1 1 
       20 25965 1 1 24 LYS HZ1  H  -17.923 -13.355  -8.908 1.00 . A A .  873 LYS HZ1  1 1 
       20 25966 1 1 24 LYS HZ2  H  -18.189 -12.479  -7.548 1.00 . A A .  873 LYS HZ2  1 1 
       20 25967 1 1 24 LYS HZ3  H  -18.915 -12.052  -8.989 1.00 . A A .  873 LYS HZ3  1 1 
       20 25968 1 1 24 LYS N    N  -12.050 -10.033 -10.806 1.00 . A A .  873 LYS N    1 1 
       20 25969 1 1 24 LYS NZ   N  -18.070 -12.414  -8.557 1.00 . A A .  873 LYS NZ   1 1 
       20 25970 1 1 24 LYS O    O  -13.178  -7.504 -10.367 1.00 . A A .  873 LYS O    1 1 
       20 25971 1 1 25 TRP C    C  -16.706  -6.437 -11.459 1.00 . A A .  874 TRP C    1 1 
       20 25972 1 1 25 TRP CA   C  -15.270  -6.475 -11.999 1.00 . A A .  874 TRP CA   1 1 
       20 25973 1 1 25 TRP CB   C  -15.194  -5.872 -13.407 1.00 . A A .  874 TRP CB   1 1 
       20 25974 1 1 25 TRP CD1  C  -13.333  -6.825 -14.851 1.00 . A A .  874 TRP CD1  1 1 
       20 25975 1 1 25 TRP CD2  C  -12.721  -4.982 -13.741 1.00 . A A .  874 TRP CD2  1 1 
       20 25976 1 1 25 TRP CE2  C  -11.561  -5.469 -14.407 1.00 . A A .  874 TRP CE2  1 1 
       20 25977 1 1 25 TRP CE3  C  -12.582  -3.801 -12.992 1.00 . A A .  874 TRP CE3  1 1 
       20 25978 1 1 25 TRP CG   C  -13.824  -5.891 -14.007 1.00 . A A .  874 TRP CG   1 1 
       20 25979 1 1 25 TRP CH2  C  -10.211  -3.651 -13.581 1.00 . A A .  874 TRP CH2  1 1 
       20 25980 1 1 25 TRP CZ2  C  -10.317  -4.834 -14.326 1.00 . A A .  874 TRP CZ2  1 1 
       20 25981 1 1 25 TRP CZ3  C  -11.341  -3.148 -12.922 1.00 . A A .  874 TRP CZ3  1 1 
       20 25982 1 1 25 TRP H    H  -15.126  -8.504 -12.615 1.00 . A A .  874 TRP H    1 1 
       20 25983 1 1 25 TRP HA   H  -14.656  -5.869 -11.339 1.00 . A A .  874 TRP HA   1 1 
       20 25984 1 1 25 TRP HB2  H  -15.889  -6.402 -14.056 1.00 . A A .  874 TRP HB2  1 1 
       20 25985 1 1 25 TRP HB3  H  -15.514  -4.832 -13.357 1.00 . A A .  874 TRP HB3  1 1 
       20 25986 1 1 25 TRP HD1  H  -13.900  -7.666 -15.228 1.00 . A A .  874 TRP HD1  1 1 
       20 25987 1 1 25 TRP HE1  H  -11.386  -7.166 -15.644 1.00 . A A .  874 TRP HE1  1 1 
       20 25988 1 1 25 TRP HE3  H  -13.434  -3.418 -12.449 1.00 . A A .  874 TRP HE3  1 1 
       20 25989 1 1 25 TRP HH2  H   -9.257  -3.151 -13.470 1.00 . A A .  874 TRP HH2  1 1 
       20 25990 1 1 25 TRP HZ2  H   -9.451  -5.277 -14.792 1.00 . A A .  874 TRP HZ2  1 1 
       20 25991 1 1 25 TRP HZ3  H  -11.226  -2.298 -12.281 1.00 . A A .  874 TRP HZ3  1 1 
       20 25992 1 1 25 TRP N    N  -14.699  -7.821 -12.010 1.00 . A A .  874 TRP N    1 1 
       20 25993 1 1 25 TRP NE1  N  -11.992  -6.576 -15.087 1.00 . A A .  874 TRP NE1  1 1 
       20 25994 1 1 25 TRP O    O  -17.488  -7.370 -11.664 1.00 . A A .  874 TRP O    1 1 
       20 25995 1 1 26 ARG C    C  -18.821  -3.580 -10.807 1.00 . A A .  875 ARG C    1 1 
       20 25996 1 1 26 ARG CA   C  -18.440  -4.994 -10.381 1.00 . A A .  875 ARG CA   1 1 
       20 25997 1 1 26 ARG CB   C  -18.544  -5.095  -8.847 1.00 . A A .  875 ARG CB   1 1 
       20 25998 1 1 26 ARG CD   C  -19.547  -7.494  -8.801 1.00 . A A .  875 ARG CD   1 1 
       20 25999 1 1 26 ARG CG   C  -18.508  -6.515  -8.260 1.00 . A A .  875 ARG CG   1 1 
       20 26000 1 1 26 ARG CZ   C  -21.627  -6.812  -9.986 1.00 . A A .  875 ARG CZ   1 1 
       20 26001 1 1 26 ARG H    H  -16.357  -4.616 -10.665 1.00 . A A .  875 ARG H    1 1 
       20 26002 1 1 26 ARG HA   H  -19.150  -5.676 -10.846 1.00 . A A .  875 ARG HA   1 1 
       20 26003 1 1 26 ARG HB2  H  -17.732  -4.521  -8.398 1.00 . A A .  875 ARG HB2  1 1 
       20 26004 1 1 26 ARG HB3  H  -19.475  -4.622  -8.531 1.00 . A A .  875 ARG HB3  1 1 
       20 26005 1 1 26 ARG HD2  H  -19.198  -7.851  -9.769 1.00 . A A .  875 ARG HD2  1 1 
       20 26006 1 1 26 ARG HD3  H  -19.594  -8.356  -8.132 1.00 . A A .  875 ARG HD3  1 1 
       20 26007 1 1 26 ARG HE   H  -21.200  -6.303  -8.124 1.00 . A A .  875 ARG HE   1 1 
       20 26008 1 1 26 ARG HG2  H  -17.513  -6.941  -8.384 1.00 . A A .  875 ARG HG2  1 1 
       20 26009 1 1 26 ARG HG3  H  -18.717  -6.420  -7.205 1.00 . A A .  875 ARG HG3  1 1 
       20 26010 1 1 26 ARG HH11 H  -20.420  -7.957 -11.084 1.00 . A A .  875 ARG HH11 1 1 
       20 26011 1 1 26 ARG HH12 H  -21.760  -7.196 -11.927 1.00 . A A .  875 ARG HH12 1 1 
       20 26012 1 1 26 ARG HH21 H  -23.034  -5.594  -9.210 1.00 . A A .  875 ARG HH21 1 1 
       20 26013 1 1 26 ARG HH22 H  -23.264  -6.100 -10.886 1.00 . A A .  875 ARG HH22 1 1 
       20 26014 1 1 26 ARG N    N  -17.073  -5.319 -10.824 1.00 . A A .  875 ARG N    1 1 
       20 26015 1 1 26 ARG NE   N  -20.885  -6.867  -8.899 1.00 . A A .  875 ARG NE   1 1 
       20 26016 1 1 26 ARG NH1  N  -21.271  -7.427 -11.068 1.00 . A A .  875 ARG NH1  1 1 
       20 26017 1 1 26 ARG NH2  N  -22.707  -6.100 -10.032 1.00 . A A .  875 ARG NH2  1 1 
       20 26018 1 1 26 ARG O    O  -18.038  -2.660 -10.592 1.00 . A A .  875 ARG O    1 1 
       20 26019 1 1 27 ARG C    C  -21.085  -1.455 -10.314 1.00 . A A .  876 ARG C    1 1 
       20 26020 1 1 27 ARG CA   C  -20.629  -2.087 -11.635 1.00 . A A .  876 ARG CA   1 1 
       20 26021 1 1 27 ARG CB   C  -21.770  -2.261 -12.655 1.00 . A A .  876 ARG CB   1 1 
       20 26022 1 1 27 ARG CD   C  -21.980   0.237 -13.431 1.00 . A A .  876 ARG CD   1 1 
       20 26023 1 1 27 ARG CG   C  -22.655  -1.020 -12.852 1.00 . A A .  876 ARG CG   1 1 
       20 26024 1 1 27 ARG CZ   C  -22.090  -0.077 -15.915 1.00 . A A .  876 ARG CZ   1 1 
       20 26025 1 1 27 ARG H    H  -20.582  -4.220 -11.544 1.00 . A A .  876 ARG H    1 1 
       20 26026 1 1 27 ARG HA   H  -19.899  -1.416 -12.079 1.00 . A A .  876 ARG HA   1 1 
       20 26027 1 1 27 ARG HB2  H  -21.346  -2.553 -13.617 1.00 . A A .  876 ARG HB2  1 1 
       20 26028 1 1 27 ARG HB3  H  -22.417  -3.073 -12.319 1.00 . A A .  876 ARG HB3  1 1 
       20 26029 1 1 27 ARG HD2  H  -22.716   1.042 -13.454 1.00 . A A .  876 ARG HD2  1 1 
       20 26030 1 1 27 ARG HD3  H  -21.195   0.555 -12.750 1.00 . A A .  876 ARG HD3  1 1 
       20 26031 1 1 27 ARG HE   H  -20.423   0.238 -14.890 1.00 . A A .  876 ARG HE   1 1 
       20 26032 1 1 27 ARG HG2  H  -23.493  -1.305 -13.483 1.00 . A A .  876 ARG HG2  1 1 
       20 26033 1 1 27 ARG HG3  H  -23.067  -0.747 -11.884 1.00 . A A .  876 ARG HG3  1 1 
       20 26034 1 1 27 ARG HH11 H  -23.887  -0.397 -15.098 1.00 . A A .  876 ARG HH11 1 1 
       20 26035 1 1 27 ARG HH12 H  -23.810  -0.422 -16.853 1.00 . A A .  876 ARG HH12 1 1 
       20 26036 1 1 27 ARG HH21 H  -20.616   0.507 -17.145 1.00 . A A .  876 ARG HH21 1 1 
       20 26037 1 1 27 ARG HH22 H  -22.117  -0.008 -17.897 1.00 . A A .  876 ARG HH22 1 1 
       20 26038 1 1 27 ARG N    N  -20.018  -3.401 -11.374 1.00 . A A .  876 ARG N    1 1 
       20 26039 1 1 27 ARG NE   N  -21.415   0.079 -14.788 1.00 . A A .  876 ARG NE   1 1 
       20 26040 1 1 27 ARG NH1  N  -23.357  -0.356 -15.945 1.00 . A A .  876 ARG NH1  1 1 
       20 26041 1 1 27 ARG NH2  N  -21.528   0.074 -17.075 1.00 . A A .  876 ARG NH2  1 1 
       20 26042 1 1 27 ARG O    O  -21.874  -2.053  -9.582 1.00 . A A .  876 ARG O    1 1 
       20 26043 1 1 28 ILE C    C  -21.263   1.996  -9.165 1.00 . A A .  877 ILE C    1 1 
       20 26044 1 1 28 ILE CA   C  -20.894   0.542  -8.822 1.00 . A A .  877 ILE CA   1 1 
       20 26045 1 1 28 ILE CB   C  -19.699   0.492  -7.836 1.00 . A A .  877 ILE CB   1 1 
       20 26046 1 1 28 ILE CD1  C  -17.316   1.379  -7.376 1.00 . A A .  877 ILE CD1  1 1 
       20 26047 1 1 28 ILE CG1  C  -18.489   1.302  -8.357 1.00 . A A .  877 ILE CG1  1 1 
       20 26048 1 1 28 ILE CG2  C  -19.330  -0.966  -7.515 1.00 . A A .  877 ILE CG2  1 1 
       20 26049 1 1 28 ILE H    H  -19.920   0.142 -10.686 1.00 . A A .  877 ILE H    1 1 
       20 26050 1 1 28 ILE HA   H  -21.753   0.094  -8.322 1.00 . A A .  877 ILE HA   1 1 
       20 26051 1 1 28 ILE HB   H  -20.021   0.955  -6.902 1.00 . A A .  877 ILE HB   1 1 
       20 26052 1 1 28 ILE HD11 H  -16.483   1.914  -7.833 1.00 . A A .  877 ILE HD11 1 1 
       20 26053 1 1 28 ILE HD12 H  -17.631   1.913  -6.487 1.00 . A A .  877 ILE HD12 1 1 
       20 26054 1 1 28 ILE HD13 H  -16.983   0.387  -7.089 1.00 . A A .  877 ILE HD13 1 1 
       20 26055 1 1 28 ILE HG12 H  -18.157   0.898  -9.315 1.00 . A A .  877 ILE HG12 1 1 
       20 26056 1 1 28 ILE HG13 H  -18.804   2.327  -8.530 1.00 . A A .  877 ILE HG13 1 1 
       20 26057 1 1 28 ILE HG21 H  -18.834  -1.409  -8.378 1.00 . A A .  877 ILE HG21 1 1 
       20 26058 1 1 28 ILE HG22 H  -18.668  -1.011  -6.651 1.00 . A A .  877 ILE HG22 1 1 
       20 26059 1 1 28 ILE HG23 H  -20.229  -1.537  -7.282 1.00 . A A .  877 ILE HG23 1 1 
       20 26060 1 1 28 ILE N    N  -20.603  -0.245 -10.036 1.00 . A A .  877 ILE N    1 1 
       20 26061 1 1 28 ILE O    O  -20.795   2.523 -10.178 1.00 . A A .  877 ILE O    1 1 
       20 26062 1 1 29 PRO C    C  -21.030   4.959  -8.261 1.00 . A A .  878 PRO C    1 1 
       20 26063 1 1 29 PRO CA   C  -22.287   4.125  -8.520 1.00 . A A .  878 PRO CA   1 1 
       20 26064 1 1 29 PRO CB   C  -23.413   4.489  -7.548 1.00 . A A .  878 PRO CB   1 1 
       20 26065 1 1 29 PRO CD   C  -22.756   2.215  -7.151 1.00 . A A .  878 PRO CD   1 1 
       20 26066 1 1 29 PRO CG   C  -23.254   3.464  -6.424 1.00 . A A .  878 PRO CG   1 1 
       20 26067 1 1 29 PRO HA   H  -22.597   4.308  -9.548 1.00 . A A .  878 PRO HA   1 1 
       20 26068 1 1 29 PRO HB2  H  -23.318   5.509  -7.170 1.00 . A A .  878 PRO HB2  1 1 
       20 26069 1 1 29 PRO HB3  H  -24.378   4.348  -8.037 1.00 . A A .  878 PRO HB3  1 1 
       20 26070 1 1 29 PRO HD2  H  -22.107   1.639  -6.493 1.00 . A A .  878 PRO HD2  1 1 
       20 26071 1 1 29 PRO HD3  H  -23.608   1.609  -7.463 1.00 . A A .  878 PRO HD3  1 1 
       20 26072 1 1 29 PRO HG2  H  -22.494   3.808  -5.721 1.00 . A A .  878 PRO HG2  1 1 
       20 26073 1 1 29 PRO HG3  H  -24.196   3.282  -5.906 1.00 . A A .  878 PRO HG3  1 1 
       20 26074 1 1 29 PRO N    N  -22.050   2.698  -8.331 1.00 . A A .  878 PRO N    1 1 
       20 26075 1 1 29 PRO O    O  -20.238   4.669  -7.364 1.00 . A A .  878 PRO O    1 1 
       20 26076 1 1 30 ALA C    C  -19.671   7.628  -7.428 1.00 . A A .  879 ALA C    1 1 
       20 26077 1 1 30 ALA CA   C  -19.817   7.048  -8.859 1.00 . A A .  879 ALA CA   1 1 
       20 26078 1 1 30 ALA CB   C  -20.105   8.152  -9.879 1.00 . A A .  879 ALA CB   1 1 
       20 26079 1 1 30 ALA H    H  -21.581   6.225  -9.723 1.00 . A A .  879 ALA H    1 1 
       20 26080 1 1 30 ALA HA   H  -18.869   6.577  -9.124 1.00 . A A .  879 ALA HA   1 1 
       20 26081 1 1 30 ALA HB1  H  -20.219   7.723 -10.878 1.00 . A A .  879 ALA HB1  1 1 
       20 26082 1 1 30 ALA HB2  H  -21.026   8.667  -9.602 1.00 . A A .  879 ALA HB2  1 1 
       20 26083 1 1 30 ALA HB3  H  -19.281   8.866  -9.882 1.00 . A A .  879 ALA HB3  1 1 
       20 26084 1 1 30 ALA N    N  -20.895   6.062  -9.000 1.00 . A A .  879 ALA N    1 1 
       20 26085 1 1 30 ALA O    O  -18.610   8.126  -7.051 1.00 . A A .  879 ALA O    1 1 
       20 26086 1 1 31 SER C    C  -19.631   7.022  -4.368 1.00 . A A .  880 SER C    1 1 
       20 26087 1 1 31 SER CA   C  -20.685   7.814  -5.157 1.00 . A A .  880 SER CA   1 1 
       20 26088 1 1 31 SER CB   C  -22.066   7.534  -4.548 1.00 . A A .  880 SER CB   1 1 
       20 26089 1 1 31 SER H    H  -21.549   7.090  -6.963 1.00 . A A .  880 SER H    1 1 
       20 26090 1 1 31 SER HA   H  -20.457   8.874  -5.042 1.00 . A A .  880 SER HA   1 1 
       20 26091 1 1 31 SER HB2  H  -22.241   6.456  -4.543 1.00 . A A .  880 SER HB2  1 1 
       20 26092 1 1 31 SER HB3  H  -22.091   7.894  -3.518 1.00 . A A .  880 SER HB3  1 1 
       20 26093 1 1 31 SER HG   H  -23.060   9.121  -5.143 1.00 . A A .  880 SER HG   1 1 
       20 26094 1 1 31 SER N    N  -20.703   7.489  -6.591 1.00 . A A .  880 SER N    1 1 
       20 26095 1 1 31 SER O    O  -19.146   7.516  -3.347 1.00 . A A .  880 SER O    1 1 
       20 26096 1 1 31 SER OG   O  -23.098   8.158  -5.301 1.00 . A A .  880 SER OG   1 1 
       20 26097 1 1 32 VAL C    C  -16.846   5.097  -5.098 1.00 . A A .  881 VAL C    1 1 
       20 26098 1 1 32 VAL CA   C  -18.122   5.042  -4.263 1.00 . A A .  881 VAL CA   1 1 
       20 26099 1 1 32 VAL CB   C  -18.448   3.554  -3.990 1.00 . A A .  881 VAL CB   1 1 
       20 26100 1 1 32 VAL CG1  C  -18.154   3.222  -2.523 1.00 . A A .  881 VAL CG1  1 1 
       20 26101 1 1 32 VAL CG2  C  -19.891   3.115  -4.273 1.00 . A A .  881 VAL CG2  1 1 
       20 26102 1 1 32 VAL H    H  -19.707   5.481  -5.679 1.00 . A A .  881 VAL H    1 1 
       20 26103 1 1 32 VAL HA   H  -17.853   5.498  -3.312 1.00 . A A .  881 VAL HA   1 1 
       20 26104 1 1 32 VAL HB   H  -17.800   2.953  -4.622 1.00 . A A .  881 VAL HB   1 1 
       20 26105 1 1 32 VAL HG11 H  -18.861   3.743  -1.873 1.00 . A A .  881 VAL HG11 1 1 
       20 26106 1 1 32 VAL HG12 H  -18.242   2.148  -2.360 1.00 . A A .  881 VAL HG12 1 1 
       20 26107 1 1 32 VAL HG13 H  -17.144   3.535  -2.262 1.00 . A A .  881 VAL HG13 1 1 
       20 26108 1 1 32 VAL HG21 H  -20.594   3.718  -3.696 1.00 . A A .  881 VAL HG21 1 1 
       20 26109 1 1 32 VAL HG22 H  -20.104   3.212  -5.334 1.00 . A A .  881 VAL HG22 1 1 
       20 26110 1 1 32 VAL HG23 H  -20.017   2.067  -4.002 1.00 . A A .  881 VAL HG23 1 1 
       20 26111 1 1 32 VAL N    N  -19.243   5.825  -4.838 1.00 . A A .  881 VAL N    1 1 
       20 26112 1 1 32 VAL O    O  -15.756   4.976  -4.547 1.00 . A A .  881 VAL O    1 1 
       20 26113 1 1 33 VAL C    C  -14.783   6.481  -6.917 1.00 . A A .  882 VAL C    1 1 
       20 26114 1 1 33 VAL CA   C  -15.764   5.368  -7.309 1.00 . A A .  882 VAL CA   1 1 
       20 26115 1 1 33 VAL CB   C  -16.149   5.501  -8.803 1.00 . A A .  882 VAL CB   1 1 
       20 26116 1 1 33 VAL CG1  C  -17.307   4.592  -9.220 1.00 . A A .  882 VAL CG1  1 1 
       20 26117 1 1 33 VAL CG2  C  -16.303   6.931  -9.342 1.00 . A A .  882 VAL CG2  1 1 
       20 26118 1 1 33 VAL H    H  -17.872   5.300  -6.812 1.00 . A A .  882 VAL H    1 1 
       20 26119 1 1 33 VAL HA   H  -15.225   4.429  -7.184 1.00 . A A .  882 VAL HA   1 1 
       20 26120 1 1 33 VAL HB   H  -15.309   5.130  -9.345 1.00 . A A .  882 VAL HB   1 1 
       20 26121 1 1 33 VAL HG11 H  -17.712   4.906 -10.177 1.00 . A A .  882 VAL HG11 1 1 
       20 26122 1 1 33 VAL HG12 H  -16.936   3.572  -9.309 1.00 . A A .  882 VAL HG12 1 1 
       20 26123 1 1 33 VAL HG13 H  -18.112   4.604  -8.502 1.00 . A A .  882 VAL HG13 1 1 
       20 26124 1 1 33 VAL HG21 H  -16.686   6.916 -10.363 1.00 . A A .  882 VAL HG21 1 1 
       20 26125 1 1 33 VAL HG22 H  -16.956   7.524  -8.715 1.00 . A A .  882 VAL HG22 1 1 
       20 26126 1 1 33 VAL HG23 H  -15.326   7.415  -9.371 1.00 . A A .  882 VAL HG23 1 1 
       20 26127 1 1 33 VAL N    N  -16.944   5.307  -6.412 1.00 . A A .  882 VAL N    1 1 
       20 26128 1 1 33 VAL O    O  -13.577   6.341  -7.091 1.00 . A A .  882 VAL O    1 1 
       20 26129 1 1 34 GLY C    C  -14.074   8.473  -4.313 1.00 . A A .  883 GLY C    1 1 
       20 26130 1 1 34 GLY CA   C  -14.563   8.686  -5.756 1.00 . A A .  883 GLY CA   1 1 
       20 26131 1 1 34 GLY H    H  -16.318   7.560  -6.267 1.00 . A A .  883 GLY H    1 1 
       20 26132 1 1 34 GLY HA2  H  -13.695   8.892  -6.378 1.00 . A A .  883 GLY HA2  1 1 
       20 26133 1 1 34 GLY HA3  H  -15.205   9.566  -5.765 1.00 . A A .  883 GLY HA3  1 1 
       20 26134 1 1 34 GLY N    N  -15.310   7.558  -6.332 1.00 . A A .  883 GLY N    1 1 
       20 26135 1 1 34 GLY O    O  -13.487   9.382  -3.724 1.00 . A A .  883 GLY O    1 1 
       20 26136 1 1 35 SER C    C  -13.170   5.650  -2.229 1.00 . A A .  884 SER C    1 1 
       20 26137 1 1 35 SER CA   C  -14.043   6.915  -2.344 1.00 . A A .  884 SER CA   1 1 
       20 26138 1 1 35 SER CB   C  -15.377   6.738  -1.605 1.00 . A A .  884 SER CB   1 1 
       20 26139 1 1 35 SER H    H  -14.824   6.615  -4.302 1.00 . A A .  884 SER H    1 1 
       20 26140 1 1 35 SER HA   H  -13.497   7.724  -1.859 1.00 . A A .  884 SER HA   1 1 
       20 26141 1 1 35 SER HB2  H  -15.984   7.636  -1.734 1.00 . A A .  884 SER HB2  1 1 
       20 26142 1 1 35 SER HB3  H  -15.914   5.895  -2.043 1.00 . A A .  884 SER HB3  1 1 
       20 26143 1 1 35 SER HG   H  -14.925   7.322   0.213 1.00 . A A .  884 SER HG   1 1 
       20 26144 1 1 35 SER N    N  -14.332   7.294  -3.738 1.00 . A A .  884 SER N    1 1 
       20 26145 1 1 35 SER O    O  -12.433   5.497  -1.250 1.00 . A A .  884 SER O    1 1 
       20 26146 1 1 35 SER OG   O  -15.200   6.491  -0.219 1.00 . A A .  884 SER OG   1 1 
       20 26147 1 1 36 ILE C    C  -10.852   4.273  -3.839 1.00 . A A .  885 ILE C    1 1 
       20 26148 1 1 36 ILE CA   C  -12.196   3.676  -3.362 1.00 . A A .  885 ILE CA   1 1 
       20 26149 1 1 36 ILE CB   C  -12.739   2.520  -4.250 1.00 . A A .  885 ILE CB   1 1 
       20 26150 1 1 36 ILE CD1  C  -14.859   2.014  -2.846 1.00 . A A .  885 ILE CD1  1 1 
       20 26151 1 1 36 ILE CG1  C  -13.573   1.474  -3.465 1.00 . A A .  885 ILE CG1  1 1 
       20 26152 1 1 36 ILE CG2  C  -11.630   1.701  -4.924 1.00 . A A .  885 ILE CG2  1 1 
       20 26153 1 1 36 ILE H    H  -13.848   4.905  -3.995 1.00 . A A .  885 ILE H    1 1 
       20 26154 1 1 36 ILE HA   H  -12.022   3.254  -2.372 1.00 . A A .  885 ILE HA   1 1 
       20 26155 1 1 36 ILE HB   H  -13.359   2.943  -5.044 1.00 . A A .  885 ILE HB   1 1 
       20 26156 1 1 36 ILE HD11 H  -14.630   2.743  -2.069 1.00 . A A .  885 ILE HD11 1 1 
       20 26157 1 1 36 ILE HD12 H  -15.469   2.464  -3.625 1.00 . A A .  885 ILE HD12 1 1 
       20 26158 1 1 36 ILE HD13 H  -15.413   1.188  -2.400 1.00 . A A .  885 ILE HD13 1 1 
       20 26159 1 1 36 ILE HG12 H  -13.872   0.676  -4.147 1.00 . A A .  885 ILE HG12 1 1 
       20 26160 1 1 36 ILE HG13 H  -12.967   1.006  -2.684 1.00 . A A .  885 ILE HG13 1 1 
       20 26161 1 1 36 ILE HG21 H  -12.083   0.885  -5.489 1.00 . A A .  885 ILE HG21 1 1 
       20 26162 1 1 36 ILE HG22 H  -11.077   2.323  -5.626 1.00 . A A .  885 ILE HG22 1 1 
       20 26163 1 1 36 ILE HG23 H  -10.959   1.291  -4.168 1.00 . A A .  885 ILE HG23 1 1 
       20 26164 1 1 36 ILE N    N  -13.188   4.759  -3.234 1.00 . A A .  885 ILE N    1 1 
       20 26165 1 1 36 ILE O    O  -10.775   4.959  -4.858 1.00 . A A .  885 ILE O    1 1 
       20 26166 1 1 37 ASP C    C   -7.471   3.159  -2.894 1.00 . A A .  886 ASP C    1 1 
       20 26167 1 1 37 ASP CA   C   -8.370   4.321  -3.353 1.00 . A A .  886 ASP CA   1 1 
       20 26168 1 1 37 ASP CB   C   -7.961   5.601  -2.593 1.00 . A A .  886 ASP CB   1 1 
       20 26169 1 1 37 ASP CG   C   -8.710   6.881  -3.002 1.00 . A A .  886 ASP CG   1 1 
       20 26170 1 1 37 ASP H    H   -9.935   3.380  -2.300 1.00 . A A .  886 ASP H    1 1 
       20 26171 1 1 37 ASP HA   H   -8.215   4.455  -4.418 1.00 . A A .  886 ASP HA   1 1 
       20 26172 1 1 37 ASP HB2  H   -8.099   5.427  -1.523 1.00 . A A .  886 ASP HB2  1 1 
       20 26173 1 1 37 ASP HB3  H   -6.893   5.767  -2.746 1.00 . A A .  886 ASP HB3  1 1 
       20 26174 1 1 37 ASP N    N   -9.781   3.977  -3.099 1.00 . A A .  886 ASP N    1 1 
       20 26175 1 1 37 ASP O    O   -7.959   2.270  -2.209 1.00 . A A .  886 ASP O    1 1 
       20 26176 1 1 37 ASP OD1  O   -8.248   7.561  -3.948 1.00 . A A .  886 ASP OD1  1 1 
       20 26177 1 1 37 ASP OD2  O   -9.697   7.264  -2.328 1.00 . A A .  886 ASP OD2  1 1 
       20 26178 1 1 38 GLU C    C   -5.061   2.199  -1.104 1.00 . A A .  887 GLU C    1 1 
       20 26179 1 1 38 GLU CA   C   -5.209   2.162  -2.644 1.00 . A A .  887 GLU CA   1 1 
       20 26180 1 1 38 GLU CB   C   -3.835   2.369  -3.304 1.00 . A A .  887 GLU CB   1 1 
       20 26181 1 1 38 GLU CD   C   -1.659   1.092  -3.885 1.00 . A A .  887 GLU CD   1 1 
       20 26182 1 1 38 GLU CG   C   -2.827   1.278  -2.899 1.00 . A A .  887 GLU CG   1 1 
       20 26183 1 1 38 GLU H    H   -5.799   3.870  -3.815 1.00 . A A .  887 GLU H    1 1 
       20 26184 1 1 38 GLU HA   H   -5.577   1.170  -2.908 1.00 . A A .  887 GLU HA   1 1 
       20 26185 1 1 38 GLU HB2  H   -3.969   2.336  -4.385 1.00 . A A .  887 GLU HB2  1 1 
       20 26186 1 1 38 GLU HB3  H   -3.455   3.351  -3.010 1.00 . A A .  887 GLU HB3  1 1 
       20 26187 1 1 38 GLU HG2  H   -2.418   1.516  -1.914 1.00 . A A .  887 GLU HG2  1 1 
       20 26188 1 1 38 GLU HG3  H   -3.369   0.333  -2.821 1.00 . A A .  887 GLU HG3  1 1 
       20 26189 1 1 38 GLU N    N   -6.163   3.161  -3.184 1.00 . A A .  887 GLU N    1 1 
       20 26190 1 1 38 GLU O    O   -4.603   1.241  -0.476 1.00 . A A .  887 GLU O    1 1 
       20 26191 1 1 38 GLU OE1  O   -1.271  -0.080  -4.118 1.00 . A A .  887 GLU OE1  1 1 
       20 26192 1 1 38 GLU OE2  O   -1.109   2.095  -4.400 1.00 . A A .  887 GLU OE2  1 1 
       20 26193 1 1 39 SER C    C   -6.759   2.480   1.509 1.00 . A A .  888 SER C    1 1 
       20 26194 1 1 39 SER CA   C   -5.640   3.406   0.982 1.00 . A A .  888 SER CA   1 1 
       20 26195 1 1 39 SER CB   C   -5.899   4.875   1.306 1.00 . A A .  888 SER CB   1 1 
       20 26196 1 1 39 SER H    H   -5.784   4.073  -1.049 1.00 . A A .  888 SER H    1 1 
       20 26197 1 1 39 SER HA   H   -4.710   3.124   1.465 1.00 . A A .  888 SER HA   1 1 
       20 26198 1 1 39 SER HB2  H   -5.085   5.470   0.882 1.00 . A A .  888 SER HB2  1 1 
       20 26199 1 1 39 SER HB3  H   -6.825   5.164   0.816 1.00 . A A .  888 SER HB3  1 1 
       20 26200 1 1 39 SER HG   H   -5.113   5.069   3.094 1.00 . A A .  888 SER HG   1 1 
       20 26201 1 1 39 SER N    N   -5.471   3.304  -0.475 1.00 . A A .  888 SER N    1 1 
       20 26202 1 1 39 SER O    O   -6.713   2.009   2.650 1.00 . A A .  888 SER O    1 1 
       20 26203 1 1 39 SER OG   O   -6.007   5.116   2.700 1.00 . A A .  888 SER OG   1 1 
       20 26204 1 1 40 SER C    C   -8.184  -0.188  -0.030 1.00 . A A .  889 SER C    1 1 
       20 26205 1 1 40 SER CA   C   -8.678   1.041   0.762 1.00 . A A .  889 SER CA   1 1 
       20 26206 1 1 40 SER CB   C  -10.041   1.509   0.228 1.00 . A A .  889 SER CB   1 1 
       20 26207 1 1 40 SER H    H   -7.635   2.529  -0.290 1.00 . A A .  889 SER H    1 1 
       20 26208 1 1 40 SER HA   H   -8.796   0.758   1.808 1.00 . A A .  889 SER HA   1 1 
       20 26209 1 1 40 SER HB2  H  -10.318   2.439   0.725 1.00 . A A .  889 SER HB2  1 1 
       20 26210 1 1 40 SER HB3  H   -9.974   1.702  -0.850 1.00 . A A .  889 SER HB3  1 1 
       20 26211 1 1 40 SER HG   H  -11.912   0.922   0.272 1.00 . A A .  889 SER HG   1 1 
       20 26212 1 1 40 SER N    N   -7.730   2.157   0.647 1.00 . A A .  889 SER N    1 1 
       20 26213 1 1 40 SER O    O   -7.262  -0.087  -0.841 1.00 . A A .  889 SER O    1 1 
       20 26214 1 1 40 SER OG   O  -11.041   0.533   0.475 1.00 . A A .  889 SER OG   1 1 
       20 26215 1 1 41 ARG C    C  -10.167  -3.103  -0.926 1.00 . A A .  890 ARG C    1 1 
       20 26216 1 1 41 ARG CA   C   -8.776  -2.468  -0.822 1.00 . A A .  890 ARG CA   1 1 
       20 26217 1 1 41 ARG CB   C   -7.644  -3.475  -0.508 1.00 . A A .  890 ARG CB   1 1 
       20 26218 1 1 41 ARG CD   C   -5.159  -3.963  -1.072 1.00 . A A .  890 ARG CD   1 1 
       20 26219 1 1 41 ARG CG   C   -6.251  -2.907  -0.845 1.00 . A A .  890 ARG CG   1 1 
       20 26220 1 1 41 ARG CZ   C   -3.392  -2.746  -2.416 1.00 . A A .  890 ARG CZ   1 1 
       20 26221 1 1 41 ARG H    H   -9.582  -1.344   0.813 1.00 . A A .  890 ARG H    1 1 
       20 26222 1 1 41 ARG HA   H   -8.565  -2.055  -1.810 1.00 . A A .  890 ARG HA   1 1 
       20 26223 1 1 41 ARG HB2  H   -7.679  -3.772   0.541 1.00 . A A .  890 ARG HB2  1 1 
       20 26224 1 1 41 ARG HB3  H   -7.801  -4.360  -1.117 1.00 . A A .  890 ARG HB3  1 1 
       20 26225 1 1 41 ARG HD2  H   -5.096  -4.594  -0.182 1.00 . A A .  890 ARG HD2  1 1 
       20 26226 1 1 41 ARG HD3  H   -5.429  -4.599  -1.915 1.00 . A A .  890 ARG HD3  1 1 
       20 26227 1 1 41 ARG HE   H   -3.205  -3.335  -0.532 1.00 . A A .  890 ARG HE   1 1 
       20 26228 1 1 41 ARG HG2  H   -6.332  -2.330  -1.763 1.00 . A A .  890 ARG HG2  1 1 
       20 26229 1 1 41 ARG HG3  H   -5.936  -2.243  -0.040 1.00 . A A .  890 ARG HG3  1 1 
       20 26230 1 1 41 ARG HH11 H   -4.993  -3.103  -3.580 1.00 . A A .  890 ARG HH11 1 1 
       20 26231 1 1 41 ARG HH12 H   -3.656  -2.295  -4.364 1.00 . A A .  890 ARG HH12 1 1 
       20 26232 1 1 41 ARG HH21 H   -1.627  -2.248  -1.600 1.00 . A A .  890 ARG HH21 1 1 
       20 26233 1 1 41 ARG HH22 H   -1.904  -1.640  -3.207 1.00 . A A .  890 ARG HH22 1 1 
       20 26234 1 1 41 ARG N    N   -8.822  -1.351   0.144 1.00 . A A .  890 ARG N    1 1 
       20 26235 1 1 41 ARG NE   N   -3.839  -3.339  -1.315 1.00 . A A .  890 ARG NE   1 1 
       20 26236 1 1 41 ARG NH1  N   -4.074  -2.666  -3.521 1.00 . A A .  890 ARG NH1  1 1 
       20 26237 1 1 41 ARG NH2  N   -2.203  -2.217  -2.423 1.00 . A A .  890 ARG NH2  1 1 
       20 26238 1 1 41 ARG O    O  -10.657  -3.716   0.024 1.00 . A A .  890 ARG O    1 1 
       20 26239 1 1 42 TRP C    C  -12.190  -4.789  -2.844 1.00 . A A .  891 TRP C    1 1 
       20 26240 1 1 42 TRP CA   C  -12.188  -3.322  -2.367 1.00 . A A .  891 TRP CA   1 1 
       20 26241 1 1 42 TRP CB   C  -12.785  -2.365  -3.412 1.00 . A A .  891 TRP CB   1 1 
       20 26242 1 1 42 TRP CD1  C  -15.215  -1.738  -3.231 1.00 . A A .  891 TRP CD1  1 1 
       20 26243 1 1 42 TRP CD2  C  -14.923  -3.614  -4.422 1.00 . A A .  891 TRP CD2  1 1 
       20 26244 1 1 42 TRP CE2  C  -16.332  -3.399  -4.305 1.00 . A A .  891 TRP CE2  1 1 
       20 26245 1 1 42 TRP CE3  C  -14.499  -4.760  -5.132 1.00 . A A .  891 TRP CE3  1 1 
       20 26246 1 1 42 TRP CG   C  -14.241  -2.551  -3.689 1.00 . A A .  891 TRP CG   1 1 
       20 26247 1 1 42 TRP CH2  C  -16.799  -5.504  -5.377 1.00 . A A .  891 TRP CH2  1 1 
       20 26248 1 1 42 TRP CZ2  C  -17.269  -4.324  -4.779 1.00 . A A .  891 TRP CZ2  1 1 
       20 26249 1 1 42 TRP CZ3  C  -15.431  -5.703  -5.595 1.00 . A A .  891 TRP CZ3  1 1 
       20 26250 1 1 42 TRP H    H  -10.279  -2.524  -2.839 1.00 . A A .  891 TRP H    1 1 
       20 26251 1 1 42 TRP HA   H  -12.802  -3.226  -1.473 1.00 . A A .  891 TRP HA   1 1 
       20 26252 1 1 42 TRP HB2  H  -12.659  -1.334  -3.063 1.00 . A A .  891 TRP HB2  1 1 
       20 26253 1 1 42 TRP HB3  H  -12.240  -2.477  -4.348 1.00 . A A .  891 TRP HB3  1 1 
       20 26254 1 1 42 TRP HD1  H  -15.037  -0.859  -2.627 1.00 . A A .  891 TRP HD1  1 1 
       20 26255 1 1 42 TRP HE1  H  -17.311  -1.694  -3.462 1.00 . A A .  891 TRP HE1  1 1 
       20 26256 1 1 42 TRP HE3  H  -13.443  -4.928  -5.277 1.00 . A A .  891 TRP HE3  1 1 
       20 26257 1 1 42 TRP HH2  H  -17.479  -6.276  -5.671 1.00 . A A .  891 TRP HH2  1 1 
       20 26258 1 1 42 TRP HZ2  H  -18.327  -4.145  -4.659 1.00 . A A .  891 TRP HZ2  1 1 
       20 26259 1 1 42 TRP HZ3  H  -15.112  -6.606  -6.098 1.00 . A A .  891 TRP HZ3  1 1 
       20 26260 1 1 42 TRP N    N  -10.821  -2.890  -2.067 1.00 . A A .  891 TRP N    1 1 
       20 26261 1 1 42 TRP NE1  N  -16.447  -2.196  -3.642 1.00 . A A .  891 TRP NE1  1 1 
       20 26262 1 1 42 TRP O    O  -11.375  -5.159  -3.687 1.00 . A A .  891 TRP O    1 1 
       20 26263 1 1 43 ILE C    C  -14.648  -7.544  -2.879 1.00 . A A .  892 ILE C    1 1 
       20 26264 1 1 43 ILE CA   C  -13.197  -7.061  -2.734 1.00 . A A .  892 ILE CA   1 1 
       20 26265 1 1 43 ILE CB   C  -12.426  -7.969  -1.745 1.00 . A A .  892 ILE CB   1 1 
       20 26266 1 1 43 ILE CD1  C  -12.673  -9.172   0.504 1.00 . A A .  892 ILE CD1  1 1 
       20 26267 1 1 43 ILE CG1  C  -13.070  -7.963  -0.345 1.00 . A A .  892 ILE CG1  1 1 
       20 26268 1 1 43 ILE CG2  C  -10.932  -7.614  -1.672 1.00 . A A .  892 ILE CG2  1 1 
       20 26269 1 1 43 ILE H    H  -13.730  -5.298  -1.634 1.00 . A A .  892 ILE H    1 1 
       20 26270 1 1 43 ILE HA   H  -12.738  -7.188  -3.714 1.00 . A A .  892 ILE HA   1 1 
       20 26271 1 1 43 ILE HB   H  -12.497  -8.987  -2.128 1.00 . A A .  892 ILE HB   1 1 
       20 26272 1 1 43 ILE HD11 H  -11.593  -9.230   0.626 1.00 . A A .  892 ILE HD11 1 1 
       20 26273 1 1 43 ILE HD12 H  -13.131  -9.081   1.489 1.00 . A A .  892 ILE HD12 1 1 
       20 26274 1 1 43 ILE HD13 H  -13.047 -10.077   0.017 1.00 . A A .  892 ILE HD13 1 1 
       20 26275 1 1 43 ILE HG12 H  -12.818  -7.032   0.166 1.00 . A A .  892 ILE HG12 1 1 
       20 26276 1 1 43 ILE HG13 H  -14.149  -8.019  -0.438 1.00 . A A .  892 ILE HG13 1 1 
       20 26277 1 1 43 ILE HG21 H  -10.504  -7.629  -2.674 1.00 . A A .  892 ILE HG21 1 1 
       20 26278 1 1 43 ILE HG22 H  -10.790  -6.626  -1.233 1.00 . A A .  892 ILE HG22 1 1 
       20 26279 1 1 43 ILE HG23 H  -10.401  -8.339  -1.059 1.00 . A A .  892 ILE HG23 1 1 
       20 26280 1 1 43 ILE N    N  -13.096  -5.637  -2.340 1.00 . A A .  892 ILE N    1 1 
       20 26281 1 1 43 ILE O    O  -15.564  -6.955  -2.296 1.00 . A A .  892 ILE O    1 1 
       20 26282 1 1 44 CYS C    C  -16.890  -9.534  -2.344 1.00 . A A .  893 CYS C    1 1 
       20 26283 1 1 44 CYS CA   C  -16.152  -9.333  -3.695 1.00 . A A .  893 CYS CA   1 1 
       20 26284 1 1 44 CYS CB   C  -15.989 -10.667  -4.444 1.00 . A A .  893 CYS CB   1 1 
       20 26285 1 1 44 CYS H    H  -14.076  -9.099  -4.048 1.00 . A A .  893 CYS H    1 1 
       20 26286 1 1 44 CYS HA   H  -16.778  -8.685  -4.309 1.00 . A A .  893 CYS HA   1 1 
       20 26287 1 1 44 CYS HB2  H  -15.406 -11.364  -3.836 1.00 . A A .  893 CYS HB2  1 1 
       20 26288 1 1 44 CYS HB3  H  -16.993 -11.084  -4.563 1.00 . A A .  893 CYS HB3  1 1 
       20 26289 1 1 44 CYS N    N  -14.854  -8.679  -3.559 1.00 . A A .  893 CYS N    1 1 
       20 26290 1 1 44 CYS O    O  -18.096  -9.308  -2.283 1.00 . A A .  893 CYS O    1 1 
       20 26291 1 1 44 CYS SG   S  -15.227 -10.506  -6.095 1.00 . A A .  893 CYS SG   1 1 
       20 26292 1 1 45 MET C    C  -17.448  -8.912   0.681 1.00 . A A .  894 MET C    1 1 
       20 26293 1 1 45 MET CA   C  -16.891 -10.198   0.027 1.00 . A A .  894 MET CA   1 1 
       20 26294 1 1 45 MET CB   C  -15.935 -10.961   0.960 1.00 . A A .  894 MET CB   1 1 
       20 26295 1 1 45 MET CE   C  -17.253 -13.988   1.155 1.00 . A A .  894 MET CE   1 1 
       20 26296 1 1 45 MET CG   C  -16.590 -11.489   2.245 1.00 . A A .  894 MET CG   1 1 
       20 26297 1 1 45 MET H    H  -15.207 -10.068  -1.319 1.00 . A A .  894 MET H    1 1 
       20 26298 1 1 45 MET HA   H  -17.746 -10.845  -0.174 1.00 . A A .  894 MET HA   1 1 
       20 26299 1 1 45 MET HB2  H  -15.505 -11.804   0.418 1.00 . A A .  894 MET HB2  1 1 
       20 26300 1 1 45 MET HB3  H  -15.125 -10.297   1.249 1.00 . A A .  894 MET HB3  1 1 
       20 26301 1 1 45 MET HE1  H  -16.904 -13.660   0.175 1.00 . A A .  894 MET HE1  1 1 
       20 26302 1 1 45 MET HE2  H  -16.411 -14.374   1.730 1.00 . A A .  894 MET HE2  1 1 
       20 26303 1 1 45 MET HE3  H  -17.987 -14.782   1.018 1.00 . A A .  894 MET HE3  1 1 
       20 26304 1 1 45 MET HG2  H  -15.828 -12.022   2.815 1.00 . A A .  894 MET HG2  1 1 
       20 26305 1 1 45 MET HG3  H  -16.905 -10.640   2.851 1.00 . A A .  894 MET HG3  1 1 
       20 26306 1 1 45 MET N    N  -16.211  -9.944  -1.259 1.00 . A A .  894 MET N    1 1 
       20 26307 1 1 45 MET O    O  -18.390  -8.962   1.471 1.00 . A A .  894 MET O    1 1 
       20 26308 1 1 45 MET SD   S  -18.017 -12.598   2.036 1.00 . A A .  894 MET SD   1 1 
       20 26309 1 1 46 ASN C    C  -18.496  -5.861  -0.175 1.00 . A A .  895 ASN C    1 1 
       20 26310 1 1 46 ASN CA   C  -17.365  -6.416   0.726 1.00 . A A .  895 ASN CA   1 1 
       20 26311 1 1 46 ASN CB   C  -16.126  -5.490   0.827 1.00 . A A .  895 ASN CB   1 1 
       20 26312 1 1 46 ASN CG   C  -16.168  -4.227  -0.022 1.00 . A A .  895 ASN CG   1 1 
       20 26313 1 1 46 ASN H    H  -16.154  -7.781  -0.369 1.00 . A A .  895 ASN H    1 1 
       20 26314 1 1 46 ASN HA   H  -17.793  -6.497   1.726 1.00 . A A .  895 ASN HA   1 1 
       20 26315 1 1 46 ASN HB2  H  -16.006  -5.192   1.868 1.00 . A A .  895 ASN HB2  1 1 
       20 26316 1 1 46 ASN HB3  H  -15.229  -6.036   0.544 1.00 . A A .  895 ASN HB3  1 1 
       20 26317 1 1 46 ASN HD21 H  -16.017  -5.280  -1.748 1.00 . A A .  895 ASN HD21 1 1 
       20 26318 1 1 46 ASN HD22 H  -16.125  -3.530  -1.898 1.00 . A A .  895 ASN HD22 1 1 
       20 26319 1 1 46 ASN N    N  -16.897  -7.747   0.315 1.00 . A A .  895 ASN N    1 1 
       20 26320 1 1 46 ASN ND2  N  -16.071  -4.358  -1.324 1.00 . A A .  895 ASN ND2  1 1 
       20 26321 1 1 46 ASN O    O  -19.132  -4.866   0.179 1.00 . A A .  895 ASN O    1 1 
       20 26322 1 1 46 ASN OD1  O  -16.272  -3.113   0.471 1.00 . A A .  895 ASN OD1  1 1 
       20 26323 1 1 47 ASN C    C  -21.088  -5.787  -1.830 1.00 . A A .  896 ASN C    1 1 
       20 26324 1 1 47 ASN CA   C  -19.663  -6.010  -2.368 1.00 . A A .  896 ASN CA   1 1 
       20 26325 1 1 47 ASN CB   C  -19.670  -7.015  -3.538 1.00 . A A .  896 ASN CB   1 1 
       20 26326 1 1 47 ASN CG   C  -20.556  -6.644  -4.714 1.00 . A A .  896 ASN CG   1 1 
       20 26327 1 1 47 ASN H    H  -18.174  -7.298  -1.547 1.00 . A A .  896 ASN H    1 1 
       20 26328 1 1 47 ASN HA   H  -19.289  -5.055  -2.740 1.00 . A A .  896 ASN HA   1 1 
       20 26329 1 1 47 ASN HB2  H  -18.657  -7.165  -3.905 1.00 . A A .  896 ASN HB2  1 1 
       20 26330 1 1 47 ASN HB3  H  -20.047  -7.962  -3.162 1.00 . A A .  896 ASN HB3  1 1 
       20 26331 1 1 47 ASN HD21 H  -20.583  -8.551  -5.355 1.00 . A A .  896 ASN HD21 1 1 
       20 26332 1 1 47 ASN HD22 H  -21.637  -7.429  -6.186 1.00 . A A .  896 ASN HD22 1 1 
       20 26333 1 1 47 ASN N    N  -18.732  -6.481  -1.339 1.00 . A A .  896 ASN N    1 1 
       20 26334 1 1 47 ASN ND2  N  -20.904  -7.613  -5.525 1.00 . A A .  896 ASN ND2  1 1 
       20 26335 1 1 47 ASN O    O  -21.671  -6.644  -1.160 1.00 . A A .  896 ASN O    1 1 
       20 26336 1 1 47 ASN OD1  O  -20.975  -5.515  -4.908 1.00 . A A .  896 ASN OD1  1 1 
       20 26337 1 1 48 SER C    C  -24.061  -5.302  -2.577 1.00 . A A .  897 SER C    1 1 
       20 26338 1 1 48 SER CA   C  -23.072  -4.291  -1.989 1.00 . A A .  897 SER CA   1 1 
       20 26339 1 1 48 SER CB   C  -23.345  -2.948  -2.670 1.00 . A A .  897 SER CB   1 1 
       20 26340 1 1 48 SER H    H  -21.095  -4.000  -2.736 1.00 . A A .  897 SER H    1 1 
       20 26341 1 1 48 SER HA   H  -23.269  -4.201  -0.923 1.00 . A A .  897 SER HA   1 1 
       20 26342 1 1 48 SER HB2  H  -22.984  -2.982  -3.700 1.00 . A A .  897 SER HB2  1 1 
       20 26343 1 1 48 SER HB3  H  -24.419  -2.789  -2.701 1.00 . A A .  897 SER HB3  1 1 
       20 26344 1 1 48 SER HG   H  -22.929  -1.049  -2.406 1.00 . A A .  897 SER HG   1 1 
       20 26345 1 1 48 SER N    N  -21.664  -4.646  -2.207 1.00 . A A .  897 SER N    1 1 
       20 26346 1 1 48 SER O    O  -25.068  -5.639  -1.953 1.00 . A A .  897 SER O    1 1 
       20 26347 1 1 48 SER OG   O  -22.696  -1.893  -1.974 1.00 . A A .  897 SER OG   1 1 
       20 26348 1 1 49 ASP C    C  -24.518  -8.118  -4.179 1.00 . A A .  898 ASP C    1 1 
       20 26349 1 1 49 ASP CA   C  -24.683  -6.641  -4.561 1.00 . A A .  898 ASP CA   1 1 
       20 26350 1 1 49 ASP CB   C  -24.497  -6.471  -6.077 1.00 . A A .  898 ASP CB   1 1 
       20 26351 1 1 49 ASP CG   C  -24.384  -5.036  -6.616 1.00 . A A .  898 ASP CG   1 1 
       20 26352 1 1 49 ASP H    H  -22.935  -5.432  -4.220 1.00 . A A .  898 ASP H    1 1 
       20 26353 1 1 49 ASP HA   H  -25.711  -6.355  -4.324 1.00 . A A .  898 ASP HA   1 1 
       20 26354 1 1 49 ASP HB2  H  -23.602  -7.018  -6.363 1.00 . A A .  898 ASP HB2  1 1 
       20 26355 1 1 49 ASP HB3  H  -25.344  -6.958  -6.564 1.00 . A A .  898 ASP HB3  1 1 
       20 26356 1 1 49 ASP N    N  -23.784  -5.773  -3.792 1.00 . A A .  898 ASP N    1 1 
       20 26357 1 1 49 ASP O    O  -23.654  -8.831  -4.690 1.00 . A A .  898 ASP O    1 1 
       20 26358 1 1 49 ASP OD1  O  -23.665  -4.868  -7.632 1.00 . A A .  898 ASP OD1  1 1 
       20 26359 1 1 49 ASP OD2  O  -25.032  -4.104  -6.080 1.00 . A A .  898 ASP OD2  1 1 
       20 26360 1 1 50 LYS C    C  -25.542 -11.070  -3.841 1.00 . A A .  899 LYS C    1 1 
       20 26361 1 1 50 LYS CA   C  -25.425  -9.975  -2.768 1.00 . A A .  899 LYS CA   1 1 
       20 26362 1 1 50 LYS CB   C  -26.563 -10.092  -1.737 1.00 . A A .  899 LYS CB   1 1 
       20 26363 1 1 50 LYS CD   C  -25.482  -9.679   0.523 1.00 . A A .  899 LYS CD   1 1 
       20 26364 1 1 50 LYS CE   C  -26.201 -10.723   1.389 1.00 . A A .  899 LYS CE   1 1 
       20 26365 1 1 50 LYS CG   C  -26.421  -9.122  -0.548 1.00 . A A .  899 LYS CG   1 1 
       20 26366 1 1 50 LYS H    H  -26.065  -7.936  -2.945 1.00 . A A .  899 LYS H    1 1 
       20 26367 1 1 50 LYS HA   H  -24.479 -10.146  -2.256 1.00 . A A .  899 LYS HA   1 1 
       20 26368 1 1 50 LYS HB2  H  -27.518  -9.904  -2.225 1.00 . A A .  899 LYS HB2  1 1 
       20 26369 1 1 50 LYS HB3  H  -26.578 -11.111  -1.350 1.00 . A A .  899 LYS HB3  1 1 
       20 26370 1 1 50 LYS HD2  H  -24.637 -10.157   0.028 1.00 . A A .  899 LYS HD2  1 1 
       20 26371 1 1 50 LYS HD3  H  -25.116  -8.863   1.146 1.00 . A A .  899 LYS HD3  1 1 
       20 26372 1 1 50 LYS HE2  H  -26.859 -11.303   0.735 1.00 . A A .  899 LYS HE2  1 1 
       20 26373 1 1 50 LYS HE3  H  -25.455 -11.398   1.816 1.00 . A A .  899 LYS HE3  1 1 
       20 26374 1 1 50 LYS HG2  H  -26.052  -8.155  -0.894 1.00 . A A .  899 LYS HG2  1 1 
       20 26375 1 1 50 LYS HG3  H  -27.396  -8.969  -0.095 1.00 . A A .  899 LYS HG3  1 1 
       20 26376 1 1 50 LYS HZ1  H  -26.403  -9.571   3.110 1.00 . A A .  899 LYS HZ1  1 1 
       20 26377 1 1 50 LYS HZ2  H  -27.704  -9.476   2.122 1.00 . A A .  899 LYS HZ2  1 1 
       20 26378 1 1 50 LYS HZ3  H  -27.464 -10.805   3.037 1.00 . A A .  899 LYS HZ3  1 1 
       20 26379 1 1 50 LYS N    N  -25.410  -8.604  -3.318 1.00 . A A .  899 LYS N    1 1 
       20 26380 1 1 50 LYS NZ   N  -26.995 -10.100   2.484 1.00 . A A .  899 LYS NZ   1 1 
       20 26381 1 1 50 LYS O    O  -25.144 -12.210  -3.602 1.00 . A A .  899 LYS O    1 1 
       20 26382 1 1 51 ARG C    C  -24.628 -11.895  -6.782 1.00 . A A .  900 ARG C    1 1 
       20 26383 1 1 51 ARG CA   C  -26.029 -11.554  -6.254 1.00 . A A .  900 ARG CA   1 1 
       20 26384 1 1 51 ARG CB   C  -26.822 -10.827  -7.355 1.00 . A A .  900 ARG CB   1 1 
       20 26385 1 1 51 ARG CD   C  -29.095 -10.055  -8.189 1.00 . A A .  900 ARG CD   1 1 
       20 26386 1 1 51 ARG CG   C  -28.341 -10.870  -7.128 1.00 . A A .  900 ARG CG   1 1 
       20 26387 1 1 51 ARG CZ   C  -29.195  -9.999 -10.691 1.00 . A A .  900 ARG CZ   1 1 
       20 26388 1 1 51 ARG H    H  -26.292  -9.743  -5.134 1.00 . A A .  900 ARG H    1 1 
       20 26389 1 1 51 ARG HA   H  -26.514 -12.507  -6.035 1.00 . A A .  900 ARG HA   1 1 
       20 26390 1 1 51 ARG HB2  H  -26.498  -9.786  -7.404 1.00 . A A .  900 ARG HB2  1 1 
       20 26391 1 1 51 ARG HB3  H  -26.595 -11.294  -8.313 1.00 . A A .  900 ARG HB3  1 1 
       20 26392 1 1 51 ARG HD2  H  -30.158 -10.062  -7.940 1.00 . A A .  900 ARG HD2  1 1 
       20 26393 1 1 51 ARG HD3  H  -28.739  -9.024  -8.149 1.00 . A A .  900 ARG HD3  1 1 
       20 26394 1 1 51 ARG HE   H  -28.537 -11.535  -9.621 1.00 . A A .  900 ARG HE   1 1 
       20 26395 1 1 51 ARG HG2  H  -28.686 -11.904  -7.152 1.00 . A A .  900 ARG HG2  1 1 
       20 26396 1 1 51 ARG HG3  H  -28.572 -10.452  -6.146 1.00 . A A .  900 ARG HG3  1 1 
       20 26397 1 1 51 ARG HH11 H  -29.929  -8.331  -9.875 1.00 . A A .  900 ARG HH11 1 1 
       20 26398 1 1 51 ARG HH12 H  -29.926  -8.369 -11.617 1.00 . A A .  900 ARG HH12 1 1 
       20 26399 1 1 51 ARG HH21 H  -28.563 -11.519 -11.840 1.00 . A A .  900 ARG HH21 1 1 
       20 26400 1 1 51 ARG HH22 H  -29.187 -10.139 -12.693 1.00 . A A .  900 ARG HH22 1 1 
       20 26401 1 1 51 ARG N    N  -26.013 -10.710  -5.042 1.00 . A A .  900 ARG N    1 1 
       20 26402 1 1 51 ARG NE   N  -28.912 -10.602  -9.550 1.00 . A A .  900 ARG NE   1 1 
       20 26403 1 1 51 ARG NH1  N  -29.715  -8.805 -10.736 1.00 . A A .  900 ARG NH1  1 1 
       20 26404 1 1 51 ARG NH2  N  -28.960 -10.593 -11.825 1.00 . A A .  900 ARG NH2  1 1 
       20 26405 1 1 51 ARG O    O  -24.467 -12.926  -7.431 1.00 . A A .  900 ARG O    1 1 
       20 26406 1 1 52 PHE C    C  -21.131 -11.070  -6.021 1.00 . A A .  901 PHE C    1 1 
       20 26407 1 1 52 PHE CA   C  -22.268 -11.160  -7.063 1.00 . A A .  901 PHE CA   1 1 
       20 26408 1 1 52 PHE CB   C  -22.085 -10.117  -8.190 1.00 . A A .  901 PHE CB   1 1 
       20 26409 1 1 52 PHE CD1  C  -23.231 -10.572 -10.433 1.00 . A A .  901 PHE CD1  1 1 
       20 26410 1 1 52 PHE CD2  C  -24.261  -9.012  -8.894 1.00 . A A .  901 PHE CD2  1 1 
       20 26411 1 1 52 PHE CE1  C  -24.257 -10.337 -11.364 1.00 . A A .  901 PHE CE1  1 1 
       20 26412 1 1 52 PHE CE2  C  -25.290  -8.769  -9.822 1.00 . A A .  901 PHE CE2  1 1 
       20 26413 1 1 52 PHE CG   C  -23.227  -9.921  -9.185 1.00 . A A .  901 PHE CG   1 1 
       20 26414 1 1 52 PHE CZ   C  -25.291  -9.435 -11.059 1.00 . A A .  901 PHE CZ   1 1 
       20 26415 1 1 52 PHE H    H  -23.860 -10.221  -5.972 1.00 . A A .  901 PHE H    1 1 
       20 26416 1 1 52 PHE HA   H  -22.170 -12.158  -7.474 1.00 . A A .  901 PHE HA   1 1 
       20 26417 1 1 52 PHE HB2  H  -21.909  -9.153  -7.715 1.00 . A A .  901 PHE HB2  1 1 
       20 26418 1 1 52 PHE HB3  H  -21.181 -10.363  -8.747 1.00 . A A .  901 PHE HB3  1 1 
       20 26419 1 1 52 PHE HD1  H  -22.437 -11.246 -10.695 1.00 . A A .  901 PHE HD1  1 1 
       20 26420 1 1 52 PHE HD2  H  -24.264  -8.491  -7.951 1.00 . A A .  901 PHE HD2  1 1 
       20 26421 1 1 52 PHE HE1  H  -24.249 -10.848 -12.318 1.00 . A A .  901 PHE HE1  1 1 
       20 26422 1 1 52 PHE HE2  H  -26.078  -8.065  -9.588 1.00 . A A .  901 PHE HE2  1 1 
       20 26423 1 1 52 PHE HZ   H  -26.077  -9.246 -11.777 1.00 . A A .  901 PHE HZ   1 1 
       20 26424 1 1 52 PHE N    N  -23.627 -11.054  -6.503 1.00 . A A .  901 PHE N    1 1 
       20 26425 1 1 52 PHE O    O  -19.954 -11.045  -6.377 1.00 . A A .  901 PHE O    1 1 
       20 26426 1 1 53 ALA C    C  -19.802 -11.979  -3.081 1.00 . A A .  902 ALA C    1 1 
       20 26427 1 1 53 ALA CA   C  -20.629 -10.767  -3.567 1.00 . A A .  902 ALA CA   1 1 
       20 26428 1 1 53 ALA CB   C  -21.508 -10.145  -2.466 1.00 . A A .  902 ALA CB   1 1 
       20 26429 1 1 53 ALA H    H  -22.459 -11.101  -4.559 1.00 . A A .  902 ALA H    1 1 
       20 26430 1 1 53 ALA HA   H  -19.881 -10.034  -3.869 1.00 . A A .  902 ALA HA   1 1 
       20 26431 1 1 53 ALA HB1  H  -22.014  -9.250  -2.836 1.00 . A A .  902 ALA HB1  1 1 
       20 26432 1 1 53 ALA HB2  H  -22.253 -10.867  -2.131 1.00 . A A .  902 ALA HB2  1 1 
       20 26433 1 1 53 ALA HB3  H  -20.889  -9.856  -1.616 1.00 . A A .  902 ALA HB3  1 1 
       20 26434 1 1 53 ALA N    N  -21.478 -11.024  -4.735 1.00 . A A .  902 ALA N    1 1 
       20 26435 1 1 53 ALA O    O  -19.635 -12.216  -1.883 1.00 . A A .  902 ALA O    1 1 
       20 26436 1 1 54 ASP C    C  -17.233 -13.771  -4.985 1.00 . A A .  903 ASP C    1 1 
       20 26437 1 1 54 ASP CA   C  -18.173 -13.702  -3.785 1.00 . A A .  903 ASP CA   1 1 
       20 26438 1 1 54 ASP CB   C  -18.732 -15.111  -3.491 1.00 . A A .  903 ASP CB   1 1 
       20 26439 1 1 54 ASP CG   C  -17.924 -15.940  -2.471 1.00 . A A .  903 ASP CG   1 1 
       20 26440 1 1 54 ASP H    H  -19.461 -12.484  -4.987 1.00 . A A .  903 ASP H    1 1 
       20 26441 1 1 54 ASP HA   H  -17.596 -13.359  -2.931 1.00 . A A .  903 ASP HA   1 1 
       20 26442 1 1 54 ASP HB2  H  -19.750 -15.018  -3.134 1.00 . A A .  903 ASP HB2  1 1 
       20 26443 1 1 54 ASP HB3  H  -18.792 -15.671  -4.425 1.00 . A A .  903 ASP HB3  1 1 
       20 26444 1 1 54 ASP N    N  -19.255 -12.738  -4.028 1.00 . A A .  903 ASP N    1 1 
       20 26445 1 1 54 ASP O    O  -17.688 -13.656  -6.127 1.00 . A A .  903 ASP O    1 1 
       20 26446 1 1 54 ASP OD1  O  -16.784 -15.565  -2.108 1.00 . A A .  903 ASP OD1  1 1 
       20 26447 1 1 54 ASP OD2  O  -18.436 -17.002  -2.043 1.00 . A A .  903 ASP OD2  1 1 
       20 26448 1 1 55 CYS C    C  -15.512 -15.744  -6.582 1.00 . A A .  904 CYS C    1 1 
       20 26449 1 1 55 CYS CA   C  -15.012 -14.504  -5.773 1.00 . A A .  904 CYS CA   1 1 
       20 26450 1 1 55 CYS CB   C  -13.657 -14.746  -5.070 1.00 . A A .  904 CYS CB   1 1 
       20 26451 1 1 55 CYS H    H  -15.658 -14.187  -3.788 1.00 . A A .  904 CYS H    1 1 
       20 26452 1 1 55 CYS HA   H  -14.896 -13.679  -6.476 1.00 . A A .  904 CYS HA   1 1 
       20 26453 1 1 55 CYS HB2  H  -13.757 -15.602  -4.397 1.00 . A A .  904 CYS HB2  1 1 
       20 26454 1 1 55 CYS HB3  H  -12.925 -15.021  -5.838 1.00 . A A .  904 CYS HB3  1 1 
       20 26455 1 1 55 CYS N    N  -15.964 -14.099  -4.746 1.00 . A A .  904 CYS N    1 1 
       20 26456 1 1 55 CYS O    O  -14.960 -16.056  -7.641 1.00 . A A .  904 CYS O    1 1 
       20 26457 1 1 55 CYS SG   S  -13.044 -13.288  -4.143 1.00 . A A .  904 CYS SG   1 1 
       20 26458 1 1 56 SER C    C  -18.379 -17.277  -7.577 1.00 . A A .  905 SER C    1 1 
       20 26459 1 1 56 SER CA   C  -17.154 -17.624  -6.720 1.00 . A A .  905 SER CA   1 1 
       20 26460 1 1 56 SER CB   C  -17.571 -18.647  -5.658 1.00 . A A .  905 SER CB   1 1 
       20 26461 1 1 56 SER H    H  -17.010 -16.067  -5.266 1.00 . A A .  905 SER H    1 1 
       20 26462 1 1 56 SER HA   H  -16.426 -18.110  -7.369 1.00 . A A .  905 SER HA   1 1 
       20 26463 1 1 56 SER HB2  H  -18.317 -18.203  -4.997 1.00 . A A .  905 SER HB2  1 1 
       20 26464 1 1 56 SER HB3  H  -18.013 -19.509  -6.160 1.00 . A A .  905 SER HB3  1 1 
       20 26465 1 1 56 SER HG   H  -16.749 -19.716  -4.232 1.00 . A A .  905 SER HG   1 1 
       20 26466 1 1 56 SER N    N  -16.544 -16.446  -6.084 1.00 . A A .  905 SER N    1 1 
       20 26467 1 1 56 SER O    O  -18.776 -18.074  -8.432 1.00 . A A .  905 SER O    1 1 
       20 26468 1 1 56 SER OG   O  -16.447 -19.068  -4.898 1.00 . A A .  905 SER OG   1 1 
       20 26469 1 1 57 LYS C    C  -19.729 -15.075  -9.525 1.00 . A A .  906 LYS C    1 1 
       20 26470 1 1 57 LYS CA   C  -20.136 -15.620  -8.147 1.00 . A A .  906 LYS CA   1 1 
       20 26471 1 1 57 LYS CB   C  -20.883 -14.525  -7.374 1.00 . A A .  906 LYS CB   1 1 
       20 26472 1 1 57 LYS CD   C  -22.463 -16.145  -6.160 1.00 . A A .  906 LYS CD   1 1 
       20 26473 1 1 57 LYS CE   C  -23.594 -16.037  -7.190 1.00 . A A .  906 LYS CE   1 1 
       20 26474 1 1 57 LYS CG   C  -21.590 -14.890  -6.069 1.00 . A A .  906 LYS CG   1 1 
       20 26475 1 1 57 LYS H    H  -18.596 -15.479  -6.659 1.00 . A A .  906 LYS H    1 1 
       20 26476 1 1 57 LYS HA   H  -20.820 -16.451  -8.335 1.00 . A A .  906 LYS HA   1 1 
       20 26477 1 1 57 LYS HB2  H  -20.168 -13.739  -7.148 1.00 . A A .  906 LYS HB2  1 1 
       20 26478 1 1 57 LYS HB3  H  -21.660 -14.151  -8.034 1.00 . A A .  906 LYS HB3  1 1 
       20 26479 1 1 57 LYS HD2  H  -21.818 -16.980  -6.421 1.00 . A A .  906 LYS HD2  1 1 
       20 26480 1 1 57 LYS HD3  H  -22.889 -16.323  -5.174 1.00 . A A .  906 LYS HD3  1 1 
       20 26481 1 1 57 LYS HE2  H  -24.167 -15.133  -6.980 1.00 . A A .  906 LYS HE2  1 1 
       20 26482 1 1 57 LYS HE3  H  -23.165 -15.929  -8.189 1.00 . A A .  906 LYS HE3  1 1 
       20 26483 1 1 57 LYS HG2  H  -20.844 -15.047  -5.296 1.00 . A A .  906 LYS HG2  1 1 
       20 26484 1 1 57 LYS HG3  H  -22.206 -14.033  -5.784 1.00 . A A .  906 LYS HG3  1 1 
       20 26485 1 1 57 LYS HZ1  H  -25.233 -17.142  -7.829 1.00 . A A .  906 LYS HZ1  1 1 
       20 26486 1 1 57 LYS HZ2  H  -23.984 -18.077  -7.353 1.00 . A A .  906 LYS HZ2  1 1 
       20 26487 1 1 57 LYS HZ3  H  -24.919 -17.330  -6.241 1.00 . A A .  906 LYS HZ3  1 1 
       20 26488 1 1 57 LYS N    N  -18.993 -16.104  -7.357 1.00 . A A .  906 LYS N    1 1 
       20 26489 1 1 57 LYS NZ   N  -24.488 -17.224  -7.150 1.00 . A A .  906 LYS NZ   1 1 
       20 26490 1 1 57 LYS O    O  -18.547 -14.912  -9.834 1.00 . A A .  906 LYS O    1 1 
       20 26491 1 1 58 SER C    C  -20.410 -12.622 -11.686 1.00 . A A .  907 SER C    1 1 
       20 26492 1 1 58 SER CA   C  -20.668 -14.145 -11.654 1.00 . A A .  907 SER CA   1 1 
       20 26493 1 1 58 SER CB   C  -21.998 -14.510 -12.327 1.00 . A A .  907 SER CB   1 1 
       20 26494 1 1 58 SER H    H  -21.667 -14.756  -9.907 1.00 . A A .  907 SER H    1 1 
       20 26495 1 1 58 SER HA   H  -19.861 -14.634 -12.193 1.00 . A A .  907 SER HA   1 1 
       20 26496 1 1 58 SER HB2  H  -21.968 -14.257 -13.386 1.00 . A A .  907 SER HB2  1 1 
       20 26497 1 1 58 SER HB3  H  -22.149 -15.586 -12.221 1.00 . A A .  907 SER HB3  1 1 
       20 26498 1 1 58 SER HG   H  -23.907 -14.120 -12.121 1.00 . A A .  907 SER HG   1 1 
       20 26499 1 1 58 SER N    N  -20.740 -14.707 -10.304 1.00 . A A .  907 SER N    1 1 
       20 26500 1 1 58 SER O    O  -20.073 -12.011 -10.666 1.00 . A A .  907 SER O    1 1 
       20 26501 1 1 58 SER OG   O  -23.075 -13.838 -11.696 1.00 . A A .  907 SER OG   1 1 
       20 26502 1 1 59 GLN C    C  -21.475 -10.344 -14.447 1.00 . A A .  908 GLN C    1 1 
       20 26503 1 1 59 GLN CA   C  -20.624 -10.575 -13.171 1.00 . A A .  908 GLN CA   1 1 
       20 26504 1 1 59 GLN CB   C  -19.189 -10.034 -13.328 1.00 . A A .  908 GLN CB   1 1 
       20 26505 1 1 59 GLN CD   C  -16.982 -10.636 -14.506 1.00 . A A .  908 GLN CD   1 1 
       20 26506 1 1 59 GLN CG   C  -18.504 -10.523 -14.613 1.00 . A A .  908 GLN CG   1 1 
       20 26507 1 1 59 GLN H    H  -20.841 -12.611 -13.645 1.00 . A A .  908 GLN H    1 1 
       20 26508 1 1 59 GLN HA   H  -21.106 -10.046 -12.352 1.00 . A A .  908 GLN HA   1 1 
       20 26509 1 1 59 GLN HB2  H  -19.216  -8.943 -13.344 1.00 . A A .  908 GLN HB2  1 1 
       20 26510 1 1 59 GLN HB3  H  -18.604 -10.333 -12.462 1.00 . A A .  908 GLN HB3  1 1 
       20 26511 1 1 59 GLN HE21 H  -16.672  -9.012 -15.650 1.00 . A A .  908 GLN HE21 1 1 
       20 26512 1 1 59 GLN HE22 H  -15.223  -9.852 -15.087 1.00 . A A .  908 GLN HE22 1 1 
       20 26513 1 1 59 GLN HG2  H  -18.888 -11.498 -14.904 1.00 . A A .  908 GLN HG2  1 1 
       20 26514 1 1 59 GLN HG3  H  -18.781  -9.838 -15.401 1.00 . A A .  908 GLN HG3  1 1 
       20 26515 1 1 59 GLN N    N  -20.581 -12.018 -12.870 1.00 . A A .  908 GLN N    1 1 
       20 26516 1 1 59 GLN NE2  N  -16.228  -9.710 -15.061 1.00 . A A .  908 GLN NE2  1 1 
       20 26517 1 1 59 GLN O    O  -21.716 -11.294 -15.196 1.00 . A A .  908 GLN O    1 1 
       20 26518 1 1 59 GLN OE1  O  -16.448 -11.590 -13.956 1.00 . A A .  908 GLN OE1  1 1 
       20 26519 1 1 60 GLU C    C  -21.980  -8.985 -17.262 1.00 . A A .  909 GLU C    1 1 
       20 26520 1 1 60 GLU CA   C  -22.747  -8.835 -15.935 1.00 . A A .  909 GLU CA   1 1 
       20 26521 1 1 60 GLU CB   C  -23.383  -7.430 -15.910 1.00 . A A .  909 GLU CB   1 1 
       20 26522 1 1 60 GLU CD   C  -23.532  -6.559 -13.479 1.00 . A A .  909 GLU CD   1 1 
       20 26523 1 1 60 GLU CG   C  -24.283  -7.125 -14.699 1.00 . A A .  909 GLU CG   1 1 
       20 26524 1 1 60 GLU H    H  -21.743  -8.346 -14.095 1.00 . A A .  909 GLU H    1 1 
       20 26525 1 1 60 GLU HA   H  -23.564  -9.559 -15.962 1.00 . A A .  909 GLU HA   1 1 
       20 26526 1 1 60 GLU HB2  H  -22.612  -6.666 -16.013 1.00 . A A .  909 GLU HB2  1 1 
       20 26527 1 1 60 GLU HB3  H  -24.014  -7.352 -16.797 1.00 . A A .  909 GLU HB3  1 1 
       20 26528 1 1 60 GLU HG2  H  -25.023  -6.387 -15.016 1.00 . A A .  909 GLU HG2  1 1 
       20 26529 1 1 60 GLU HG3  H  -24.824  -8.032 -14.417 1.00 . A A .  909 GLU HG3  1 1 
       20 26530 1 1 60 GLU N    N  -21.924  -9.114 -14.735 1.00 . A A .  909 GLU N    1 1 
       20 26531 1 1 60 GLU O    O  -22.586  -9.349 -18.273 1.00 . A A .  909 GLU O    1 1 
       20 26532 1 1 60 GLU OE1  O  -24.186  -6.152 -12.491 1.00 . A A .  909 GLU OE1  1 1 
       20 26533 1 1 60 GLU OE2  O  -22.281  -6.550 -13.461 1.00 . A A .  909 GLU OE2  1 1 
       20 26534 1 1 61 MET C    C  -18.411  -9.394 -18.045 1.00 . A A .  910 MET C    1 1 
       20 26535 1 1 61 MET CA   C  -19.802  -8.921 -18.455 1.00 . A A .  910 MET CA   1 1 
       20 26536 1 1 61 MET CB   C  -19.628  -7.635 -19.275 1.00 . A A .  910 MET CB   1 1 
       20 26537 1 1 61 MET CE   C  -22.343  -5.149 -21.275 1.00 . A A .  910 MET CE   1 1 
       20 26538 1 1 61 MET CG   C  -20.918  -7.043 -19.843 1.00 . A A .  910 MET CG   1 1 
       20 26539 1 1 61 MET H    H  -20.215  -8.463 -16.405 1.00 . A A .  910 MET H    1 1 
       20 26540 1 1 61 MET HA   H  -20.242  -9.680 -19.104 1.00 . A A .  910 MET HA   1 1 
       20 26541 1 1 61 MET HB2  H  -19.143  -6.879 -18.658 1.00 . A A .  910 MET HB2  1 1 
       20 26542 1 1 61 MET HB3  H  -18.964  -7.885 -20.104 1.00 . A A .  910 MET HB3  1 1 
       20 26543 1 1 61 MET HE1  H  -22.904  -4.951 -20.362 1.00 . A A .  910 MET HE1  1 1 
       20 26544 1 1 61 MET HE2  H  -22.359  -4.260 -21.906 1.00 . A A .  910 MET HE2  1 1 
       20 26545 1 1 61 MET HE3  H  -22.806  -5.977 -21.811 1.00 . A A .  910 MET HE3  1 1 
       20 26546 1 1 61 MET HG2  H  -21.419  -7.798 -20.450 1.00 . A A .  910 MET HG2  1 1 
       20 26547 1 1 61 MET HG3  H  -21.576  -6.767 -19.019 1.00 . A A .  910 MET HG3  1 1 
       20 26548 1 1 61 MET N    N  -20.663  -8.730 -17.275 1.00 . A A .  910 MET N    1 1 
       20 26549 1 1 61 MET O    O  -17.744  -8.738 -17.241 1.00 . A A .  910 MET O    1 1 
       20 26550 1 1 61 MET SD   S  -20.629  -5.570 -20.861 1.00 . A A .  910 MET SD   1 1 
       20 26551 1 1 62 SER C    C  -15.525 -10.144 -18.753 1.00 . A A .  911 SER C    1 1 
       20 26552 1 1 62 SER CA   C  -16.642 -11.096 -18.340 1.00 . A A .  911 SER CA   1 1 
       20 26553 1 1 62 SER CB   C  -16.448 -12.450 -19.024 1.00 . A A .  911 SER CB   1 1 
       20 26554 1 1 62 SER H    H  -18.537 -10.941 -19.326 1.00 . A A .  911 SER H    1 1 
       20 26555 1 1 62 SER HA   H  -16.546 -11.263 -17.270 1.00 . A A .  911 SER HA   1 1 
       20 26556 1 1 62 SER HB2  H  -16.233 -12.281 -20.076 1.00 . A A .  911 SER HB2  1 1 
       20 26557 1 1 62 SER HB3  H  -15.585 -12.950 -18.582 1.00 . A A .  911 SER HB3  1 1 
       20 26558 1 1 62 SER HG   H  -17.442 -14.110 -19.356 1.00 . A A .  911 SER HG   1 1 
       20 26559 1 1 62 SER N    N  -17.964 -10.510 -18.618 1.00 . A A .  911 SER N    1 1 
       20 26560 1 1 62 SER O    O  -15.739  -9.225 -19.544 1.00 . A A .  911 SER O    1 1 
       20 26561 1 1 62 SER OG   O  -17.595 -13.277 -18.866 1.00 . A A .  911 SER OG   1 1 
       20 26562 1 1 63 ASN C    C  -12.846  -8.939 -19.677 1.00 . A A .  912 ASN C    1 1 
       20 26563 1 1 63 ASN CA   C  -13.242  -9.354 -18.244 1.00 . A A .  912 ASN CA   1 1 
       20 26564 1 1 63 ASN CB   C  -12.035  -9.896 -17.448 1.00 . A A .  912 ASN CB   1 1 
       20 26565 1 1 63 ASN CG   C  -12.231  -9.883 -15.936 1.00 . A A .  912 ASN CG   1 1 
       20 26566 1 1 63 ASN H    H  -14.202 -11.184 -17.662 1.00 . A A .  912 ASN H    1 1 
       20 26567 1 1 63 ASN HA   H  -13.595  -8.446 -17.752 1.00 . A A .  912 ASN HA   1 1 
       20 26568 1 1 63 ASN HB2  H  -11.796 -10.911 -17.767 1.00 . A A .  912 ASN HB2  1 1 
       20 26569 1 1 63 ASN HB3  H  -11.173  -9.268 -17.678 1.00 . A A .  912 ASN HB3  1 1 
       20 26570 1 1 63 ASN HD21 H  -10.268  -9.523 -15.612 1.00 . A A .  912 ASN HD21 1 1 
       20 26571 1 1 63 ASN HD22 H  -11.316  -9.454 -14.200 1.00 . A A .  912 ASN HD22 1 1 
       20 26572 1 1 63 ASN N    N  -14.328 -10.343 -18.205 1.00 . A A .  912 ASN N    1 1 
       20 26573 1 1 63 ASN ND2  N  -11.181  -9.608 -15.195 1.00 . A A .  912 ASN ND2  1 1 
       20 26574 1 1 63 ASN O    O  -12.449  -7.793 -19.890 1.00 . A A .  912 ASN O    1 1 
       20 26575 1 1 63 ASN OD1  O  -13.322 -10.055 -15.407 1.00 . A A .  912 ASN OD1  1 1 
       20 26576 1 1 64 GLU C    C  -13.960  -9.052 -22.883 1.00 . A A .  913 GLU C    1 1 
       20 26577 1 1 64 GLU CA   C  -12.755  -9.623 -22.085 1.00 . A A .  913 GLU CA   1 1 
       20 26578 1 1 64 GLU CB   C  -12.210 -10.923 -22.709 1.00 . A A .  913 GLU CB   1 1 
       20 26579 1 1 64 GLU CD   C  -13.019 -13.062 -21.527 1.00 . A A .  913 GLU CD   1 1 
       20 26580 1 1 64 GLU CG   C  -13.185 -12.114 -22.735 1.00 . A A .  913 GLU CG   1 1 
       20 26581 1 1 64 GLU H    H  -13.340 -10.758 -20.366 1.00 . A A .  913 GLU H    1 1 
       20 26582 1 1 64 GLU HA   H  -11.960  -8.884 -22.174 1.00 . A A .  913 GLU HA   1 1 
       20 26583 1 1 64 GLU HB2  H  -11.929 -10.700 -23.738 1.00 . A A .  913 GLU HB2  1 1 
       20 26584 1 1 64 GLU HB3  H  -11.297 -11.218 -22.191 1.00 . A A .  913 GLU HB3  1 1 
       20 26585 1 1 64 GLU HG2  H  -14.211 -11.746 -22.780 1.00 . A A .  913 GLU HG2  1 1 
       20 26586 1 1 64 GLU HG3  H  -13.006 -12.671 -23.659 1.00 . A A .  913 GLU HG3  1 1 
       20 26587 1 1 64 GLU N    N  -13.004  -9.839 -20.650 1.00 . A A .  913 GLU N    1 1 
       20 26588 1 1 64 GLU O    O  -13.830  -8.757 -24.073 1.00 . A A .  913 GLU O    1 1 
       20 26589 1 1 64 GLU OE1  O  -12.542 -14.209 -21.713 1.00 . A A .  913 GLU OE1  1 1 
       20 26590 1 1 64 GLU OE2  O  -13.372 -12.675 -20.386 1.00 . A A .  913 GLU OE2  1 1 
       20 26591 1 1 65 GLU C    C  -16.466  -6.751 -22.156 1.00 . A A .  914 GLU C    1 1 
       20 26592 1 1 65 GLU CA   C  -16.295  -8.150 -22.781 1.00 . A A .  914 GLU CA   1 1 
       20 26593 1 1 65 GLU CB   C  -17.587  -8.963 -22.573 1.00 . A A .  914 GLU CB   1 1 
       20 26594 1 1 65 GLU CD   C  -17.050 -11.257 -23.664 1.00 . A A .  914 GLU CD   1 1 
       20 26595 1 1 65 GLU CG   C  -17.878  -9.956 -23.705 1.00 . A A .  914 GLU CG   1 1 
       20 26596 1 1 65 GLU H    H  -15.188  -9.181 -21.291 1.00 . A A .  914 GLU H    1 1 
       20 26597 1 1 65 GLU HA   H  -16.171  -7.985 -23.852 1.00 . A A .  914 GLU HA   1 1 
       20 26598 1 1 65 GLU HB2  H  -17.580  -9.470 -21.610 1.00 . A A .  914 GLU HB2  1 1 
       20 26599 1 1 65 GLU HB3  H  -18.424  -8.263 -22.560 1.00 . A A .  914 GLU HB3  1 1 
       20 26600 1 1 65 GLU HG2  H  -18.933 -10.227 -23.629 1.00 . A A .  914 GLU HG2  1 1 
       20 26601 1 1 65 GLU HG3  H  -17.745  -9.443 -24.659 1.00 . A A .  914 GLU HG3  1 1 
       20 26602 1 1 65 GLU N    N  -15.129  -8.877 -22.254 1.00 . A A .  914 GLU N    1 1 
       20 26603 1 1 65 GLU O    O  -16.833  -5.821 -22.876 1.00 . A A .  914 GLU O    1 1 
       20 26604 1 1 65 GLU OE1  O  -16.463 -11.636 -24.708 1.00 . A A .  914 GLU OE1  1 1 
       20 26605 1 1 65 GLU OE2  O  -17.055 -11.957 -22.623 1.00 . A A .  914 GLU OE2  1 1 
       20 26606 1 1 66 ILE C    C  -15.135  -4.312 -20.878 1.00 . A A .  915 ILE C    1 1 
       20 26607 1 1 66 ILE CA   C  -16.211  -5.212 -20.247 1.00 . A A .  915 ILE CA   1 1 
       20 26608 1 1 66 ILE CB   C  -16.179  -5.232 -18.691 1.00 . A A .  915 ILE CB   1 1 
       20 26609 1 1 66 ILE CD1  C  -16.820  -2.777 -18.528 1.00 . A A .  915 ILE CD1  1 1 
       20 26610 1 1 66 ILE CG1  C  -15.847  -3.855 -18.075 1.00 . A A .  915 ILE CG1  1 1 
       20 26611 1 1 66 ILE CG2  C  -15.250  -6.274 -18.052 1.00 . A A .  915 ILE CG2  1 1 
       20 26612 1 1 66 ILE H    H  -15.927  -7.356 -20.283 1.00 . A A .  915 ILE H    1 1 
       20 26613 1 1 66 ILE HA   H  -17.167  -4.752 -20.513 1.00 . A A .  915 ILE HA   1 1 
       20 26614 1 1 66 ILE HB   H  -17.181  -5.498 -18.357 1.00 . A A .  915 ILE HB   1 1 
       20 26615 1 1 66 ILE HD11 H  -16.698  -2.574 -19.582 1.00 . A A .  915 ILE HD11 1 1 
       20 26616 1 1 66 ILE HD12 H  -17.843  -3.096 -18.350 1.00 . A A .  915 ILE HD12 1 1 
       20 26617 1 1 66 ILE HD13 H  -16.589  -1.863 -17.994 1.00 . A A .  915 ILE HD13 1 1 
       20 26618 1 1 66 ILE HG12 H  -15.889  -3.918 -16.986 1.00 . A A .  915 ILE HG12 1 1 
       20 26619 1 1 66 ILE HG13 H  -14.844  -3.529 -18.343 1.00 . A A .  915 ILE HG13 1 1 
       20 26620 1 1 66 ILE HG21 H  -15.191  -6.116 -16.975 1.00 . A A .  915 ILE HG21 1 1 
       20 26621 1 1 66 ILE HG22 H  -15.687  -7.258 -18.178 1.00 . A A .  915 ILE HG22 1 1 
       20 26622 1 1 66 ILE HG23 H  -14.254  -6.238 -18.488 1.00 . A A .  915 ILE HG23 1 1 
       20 26623 1 1 66 ILE N    N  -16.186  -6.558 -20.855 1.00 . A A .  915 ILE N    1 1 
       20 26624 1 1 66 ILE O    O  -15.444  -3.251 -21.414 1.00 . A A .  915 ILE O    1 1 
       20 26625 1 1 67 ASN C    C  -12.962  -3.476 -22.868 1.00 . A A .  916 ASN C    1 1 
       20 26626 1 1 67 ASN CA   C  -12.750  -3.942 -21.403 1.00 . A A .  916 ASN CA   1 1 
       20 26627 1 1 67 ASN CB   C  -11.429  -4.723 -21.200 1.00 . A A .  916 ASN CB   1 1 
       20 26628 1 1 67 ASN CG   C  -11.246  -5.956 -22.083 1.00 . A A .  916 ASN CG   1 1 
       20 26629 1 1 67 ASN H    H  -13.695  -5.612 -20.421 1.00 . A A .  916 ASN H    1 1 
       20 26630 1 1 67 ASN HA   H  -12.699  -3.030 -20.805 1.00 . A A .  916 ASN HA   1 1 
       20 26631 1 1 67 ASN HB2  H  -10.600  -4.049 -21.404 1.00 . A A .  916 ASN HB2  1 1 
       20 26632 1 1 67 ASN HB3  H  -11.343  -5.032 -20.158 1.00 . A A .  916 ASN HB3  1 1 
       20 26633 1 1 67 ASN HD21 H   -9.280  -6.141 -21.606 1.00 . A A .  916 ASN HD21 1 1 
       20 26634 1 1 67 ASN HD22 H   -9.936  -7.308 -22.736 1.00 . A A .  916 ASN HD22 1 1 
       20 26635 1 1 67 ASN N    N  -13.873  -4.732 -20.870 1.00 . A A .  916 ASN N    1 1 
       20 26636 1 1 67 ASN ND2  N  -10.056  -6.512 -22.135 1.00 . A A .  916 ASN ND2  1 1 
       20 26637 1 1 67 ASN O    O  -12.536  -2.383 -23.238 1.00 . A A .  916 ASN O    1 1 
       20 26638 1 1 67 ASN OD1  O  -12.152  -6.443 -22.737 1.00 . A A .  916 ASN OD1  1 1 
       20 26639 1 1 68 GLU C    C  -15.161  -2.712 -25.062 1.00 . A A .  917 GLU C    1 1 
       20 26640 1 1 68 GLU CA   C  -14.157  -3.882 -25.021 1.00 . A A .  917 GLU CA   1 1 
       20 26641 1 1 68 GLU CB   C  -14.779  -5.119 -25.681 1.00 . A A .  917 GLU CB   1 1 
       20 26642 1 1 68 GLU CD   C  -14.330  -7.109 -27.287 1.00 . A A .  917 GLU CD   1 1 
       20 26643 1 1 68 GLU CG   C  -13.741  -5.925 -26.480 1.00 . A A .  917 GLU CG   1 1 
       20 26644 1 1 68 GLU H    H  -13.956  -5.151 -23.317 1.00 . A A .  917 GLU H    1 1 
       20 26645 1 1 68 GLU HA   H  -13.297  -3.583 -25.613 1.00 . A A .  917 GLU HA   1 1 
       20 26646 1 1 68 GLU HB2  H  -15.210  -5.754 -24.912 1.00 . A A .  917 GLU HB2  1 1 
       20 26647 1 1 68 GLU HB3  H  -15.576  -4.790 -26.346 1.00 . A A .  917 GLU HB3  1 1 
       20 26648 1 1 68 GLU HG2  H  -13.247  -5.244 -27.177 1.00 . A A .  917 GLU HG2  1 1 
       20 26649 1 1 68 GLU HG3  H  -12.982  -6.297 -25.787 1.00 . A A .  917 GLU HG3  1 1 
       20 26650 1 1 68 GLU N    N  -13.703  -4.240 -23.672 1.00 . A A .  917 GLU N    1 1 
       20 26651 1 1 68 GLU O    O  -15.112  -1.901 -25.989 1.00 . A A .  917 GLU O    1 1 
       20 26652 1 1 68 GLU OE1  O  -13.541  -7.815 -27.965 1.00 . A A .  917 GLU OE1  1 1 
       20 26653 1 1 68 GLU OE2  O  -15.567  -7.331 -27.305 1.00 . A A .  917 GLU OE2  1 1 
       20 26654 1 1 69 GLU C    C  -16.205  -0.116 -23.658 1.00 . A A .  918 GLU C    1 1 
       20 26655 1 1 69 GLU CA   C  -16.961  -1.428 -23.933 1.00 . A A .  918 GLU CA   1 1 
       20 26656 1 1 69 GLU CB   C  -18.008  -1.670 -22.821 1.00 . A A .  918 GLU CB   1 1 
       20 26657 1 1 69 GLU CD   C  -19.978  -0.686 -24.193 1.00 . A A .  918 GLU CD   1 1 
       20 26658 1 1 69 GLU CG   C  -19.199  -0.686 -22.857 1.00 . A A .  918 GLU CG   1 1 
       20 26659 1 1 69 GLU H    H  -16.028  -3.283 -23.333 1.00 . A A .  918 GLU H    1 1 
       20 26660 1 1 69 GLU HA   H  -17.484  -1.310 -24.883 1.00 . A A .  918 GLU HA   1 1 
       20 26661 1 1 69 GLU HB2  H  -18.392  -2.687 -22.901 1.00 . A A .  918 GLU HB2  1 1 
       20 26662 1 1 69 GLU HB3  H  -17.527  -1.573 -21.843 1.00 . A A .  918 GLU HB3  1 1 
       20 26663 1 1 69 GLU HG2  H  -19.889  -0.948 -22.050 1.00 . A A .  918 GLU HG2  1 1 
       20 26664 1 1 69 GLU HG3  H  -18.841   0.323 -22.636 1.00 . A A .  918 GLU HG3  1 1 
       20 26665 1 1 69 GLU N    N  -16.045  -2.581 -24.067 1.00 . A A .  918 GLU N    1 1 
       20 26666 1 1 69 GLU O    O  -16.575   0.940 -24.176 1.00 . A A .  918 GLU O    1 1 
       20 26667 1 1 69 GLU OE1  O  -20.225  -1.771 -24.776 1.00 . A A .  918 GLU OE1  1 1 
       20 26668 1 1 69 GLU OE2  O  -20.377   0.407 -24.665 1.00 . A A .  918 GLU OE2  1 1 
       20 26669 1 1 70 LEU C    C  -13.255   1.223 -23.756 1.00 . A A .  919 LEU C    1 1 
       20 26670 1 1 70 LEU CA   C  -14.235   0.957 -22.595 1.00 . A A .  919 LEU CA   1 1 
       20 26671 1 1 70 LEU CB   C  -13.470   0.669 -21.296 1.00 . A A .  919 LEU CB   1 1 
       20 26672 1 1 70 LEU CD1  C  -14.138  -0.679 -19.285 1.00 . A A .  919 LEU CD1  1 1 
       20 26673 1 1 70 LEU CD2  C  -14.119   1.801 -19.134 1.00 . A A .  919 LEU CD2  1 1 
       20 26674 1 1 70 LEU CG   C  -14.379   0.618 -20.050 1.00 . A A .  919 LEU CG   1 1 
       20 26675 1 1 70 LEU H    H  -14.879  -1.079 -22.471 1.00 . A A .  919 LEU H    1 1 
       20 26676 1 1 70 LEU HA   H  -14.836   1.857 -22.456 1.00 . A A .  919 LEU HA   1 1 
       20 26677 1 1 70 LEU HB2  H  -12.969  -0.289 -21.417 1.00 . A A .  919 LEU HB2  1 1 
       20 26678 1 1 70 LEU HB3  H  -12.698   1.428 -21.162 1.00 . A A .  919 LEU HB3  1 1 
       20 26679 1 1 70 LEU HD11 H  -13.075  -0.818 -19.112 1.00 . A A .  919 LEU HD11 1 1 
       20 26680 1 1 70 LEU HD12 H  -14.683  -0.659 -18.344 1.00 . A A .  919 LEU HD12 1 1 
       20 26681 1 1 70 LEU HD13 H  -14.501  -1.508 -19.885 1.00 . A A .  919 LEU HD13 1 1 
       20 26682 1 1 70 LEU HD21 H  -13.067   1.834 -18.854 1.00 . A A .  919 LEU HD21 1 1 
       20 26683 1 1 70 LEU HD22 H  -14.376   2.722 -19.657 1.00 . A A .  919 LEU HD22 1 1 
       20 26684 1 1 70 LEU HD23 H  -14.740   1.698 -18.246 1.00 . A A .  919 LEU HD23 1 1 
       20 26685 1 1 70 LEU HG   H  -15.420   0.642 -20.353 1.00 . A A .  919 LEU HG   1 1 
       20 26686 1 1 70 LEU N    N  -15.126  -0.179 -22.865 1.00 . A A .  919 LEU N    1 1 
       20 26687 1 1 70 LEU O    O  -12.845   2.363 -23.976 1.00 . A A .  919 LEU O    1 1 
       20 26688 1 1 71 GLY C    C  -10.527   0.008 -25.322 1.00 . A A .  920 GLY C    1 1 
       20 26689 1 1 71 GLY CA   C  -12.006   0.218 -25.672 1.00 . A A .  920 GLY CA   1 1 
       20 26690 1 1 71 GLY H    H  -13.204  -0.735 -24.175 1.00 . A A .  920 GLY H    1 1 
       20 26691 1 1 71 GLY HA2  H  -12.303  -0.573 -26.361 1.00 . A A .  920 GLY HA2  1 1 
       20 26692 1 1 71 GLY HA3  H  -12.115   1.174 -26.187 1.00 . A A .  920 GLY HA3  1 1 
       20 26693 1 1 71 GLY N    N  -12.898   0.174 -24.504 1.00 . A A .  920 GLY N    1 1 
       20 26694 1 1 71 GLY O    O   -9.655   0.668 -25.894 1.00 . A A .  920 GLY O    1 1 
       20 26695 1 1 72 ILE C    C   -8.588  -2.544 -23.512 1.00 . A A .  921 ILE C    1 1 
       20 26696 1 1 72 ILE CA   C   -8.945  -1.057 -23.692 1.00 . A A .  921 ILE CA   1 1 
       20 26697 1 1 72 ILE CB   C   -8.923  -0.316 -22.331 1.00 . A A .  921 ILE CB   1 1 
       20 26698 1 1 72 ILE CD1  C   -9.968  -0.289 -19.968 1.00 . A A .  921 ILE CD1  1 1 
       20 26699 1 1 72 ILE CG1  C   -9.931  -0.945 -21.347 1.00 . A A .  921 ILE CG1  1 1 
       20 26700 1 1 72 ILE CG2  C   -9.132   1.196 -22.517 1.00 . A A .  921 ILE CG2  1 1 
       20 26701 1 1 72 ILE H    H  -11.028  -1.404 -23.978 1.00 . A A .  921 ILE H    1 1 
       20 26702 1 1 72 ILE HA   H   -8.165  -0.622 -24.319 1.00 . A A .  921 ILE HA   1 1 
       20 26703 1 1 72 ILE HB   H   -7.926  -0.436 -21.901 1.00 . A A .  921 ILE HB   1 1 
       20 26704 1 1 72 ILE HD11 H   -8.959  -0.261 -19.554 1.00 . A A .  921 ILE HD11 1 1 
       20 26705 1 1 72 ILE HD12 H  -10.376   0.719 -20.041 1.00 . A A .  921 ILE HD12 1 1 
       20 26706 1 1 72 ILE HD13 H  -10.614  -0.878 -19.320 1.00 . A A .  921 ILE HD13 1 1 
       20 26707 1 1 72 ILE HG12 H  -10.929  -0.905 -21.781 1.00 . A A .  921 ILE HG12 1 1 
       20 26708 1 1 72 ILE HG13 H   -9.671  -1.990 -21.190 1.00 . A A .  921 ILE HG13 1 1 
       20 26709 1 1 72 ILE HG21 H  -10.164   1.409 -22.796 1.00 . A A .  921 ILE HG21 1 1 
       20 26710 1 1 72 ILE HG22 H   -8.896   1.723 -21.593 1.00 . A A .  921 ILE HG22 1 1 
       20 26711 1 1 72 ILE HG23 H   -8.463   1.561 -23.296 1.00 . A A .  921 ILE HG23 1 1 
       20 26712 1 1 72 ILE N    N  -10.252  -0.868 -24.351 1.00 . A A .  921 ILE N    1 1 
       20 26713 1 1 72 ILE O    O   -9.417  -3.433 -23.717 1.00 . A A .  921 ILE O    1 1 
       20 26714 1 1 73 GLY C    C   -7.024  -4.633 -21.361 1.00 . A A .  922 GLY C    1 1 
       20 26715 1 1 73 GLY CA   C   -6.836  -4.159 -22.811 1.00 . A A .  922 GLY CA   1 1 
       20 26716 1 1 73 GLY H    H   -6.736  -2.018 -22.930 1.00 . A A .  922 GLY H    1 1 
       20 26717 1 1 73 GLY HA2  H   -7.308  -4.882 -23.476 1.00 . A A .  922 GLY HA2  1 1 
       20 26718 1 1 73 GLY HA3  H   -5.767  -4.166 -23.018 1.00 . A A .  922 GLY HA3  1 1 
       20 26719 1 1 73 GLY N    N   -7.349  -2.807 -23.089 1.00 . A A .  922 GLY N    1 1 
       20 26720 1 1 73 GLY O    O   -7.294  -5.812 -21.136 1.00 . A A .  922 GLY O    1 1 
       20 26721 1 1 74 GLN C    C   -5.394  -4.495 -18.550 1.00 . A A .  923 GLN C    1 1 
       20 26722 1 1 74 GLN CA   C   -6.760  -3.921 -18.953 1.00 . A A .  923 GLN CA   1 1 
       20 26723 1 1 74 GLN CB   C   -7.901  -4.705 -18.272 1.00 . A A .  923 GLN CB   1 1 
       20 26724 1 1 74 GLN CD   C   -8.245  -3.007 -16.321 1.00 . A A .  923 GLN CD   1 1 
       20 26725 1 1 74 GLN CG   C   -8.850  -3.812 -17.470 1.00 . A A .  923 GLN CG   1 1 
       20 26726 1 1 74 GLN H    H   -6.800  -2.763 -20.722 1.00 . A A .  923 GLN H    1 1 
       20 26727 1 1 74 GLN HA   H   -6.760  -2.917 -18.524 1.00 . A A .  923 GLN HA   1 1 
       20 26728 1 1 74 GLN HB2  H   -8.495  -5.236 -19.015 1.00 . A A .  923 GLN HB2  1 1 
       20 26729 1 1 74 GLN HB3  H   -7.492  -5.461 -17.599 1.00 . A A .  923 GLN HB3  1 1 
       20 26730 1 1 74 GLN HE21 H   -9.628  -1.508 -16.450 1.00 . A A .  923 GLN HE21 1 1 
       20 26731 1 1 74 GLN HE22 H   -8.399  -1.375 -15.211 1.00 . A A .  923 GLN HE22 1 1 
       20 26732 1 1 74 GLN HG2  H   -9.294  -3.114 -18.168 1.00 . A A .  923 GLN HG2  1 1 
       20 26733 1 1 74 GLN HG3  H   -9.602  -4.470 -17.041 1.00 . A A .  923 GLN HG3  1 1 
       20 26734 1 1 74 GLN N    N   -6.965  -3.703 -20.399 1.00 . A A .  923 GLN N    1 1 
       20 26735 1 1 74 GLN NE2  N   -8.835  -1.886 -15.959 1.00 . A A .  923 GLN NE2  1 1 
       20 26736 1 1 74 GLN O    O   -4.681  -5.144 -19.316 1.00 . A A .  923 GLN O    1 1 
       20 26737 1 1 74 GLN OE1  O   -7.257  -3.376 -15.710 1.00 . A A .  923 GLN OE1  1 1 
       20 26738 1 1 75 ASP C    C   -3.367  -6.001 -16.665 1.00 . A A .  924 ASP C    1 1 
       20 26739 1 1 75 ASP CA   C   -3.724  -4.509 -16.716 1.00 . A A .  924 ASP CA   1 1 
       20 26740 1 1 75 ASP CB   C   -3.588  -3.943 -15.288 1.00 . A A .  924 ASP CB   1 1 
       20 26741 1 1 75 ASP CG   C   -3.347  -2.427 -15.180 1.00 . A A .  924 ASP CG   1 1 
       20 26742 1 1 75 ASP H    H   -5.792  -3.822 -16.708 1.00 . A A .  924 ASP H    1 1 
       20 26743 1 1 75 ASP HA   H   -2.976  -4.027 -17.347 1.00 . A A .  924 ASP HA   1 1 
       20 26744 1 1 75 ASP HB2  H   -4.480  -4.207 -14.716 1.00 . A A .  924 ASP HB2  1 1 
       20 26745 1 1 75 ASP HB3  H   -2.744  -4.443 -14.808 1.00 . A A .  924 ASP HB3  1 1 
       20 26746 1 1 75 ASP N    N   -5.061  -4.251 -17.283 1.00 . A A .  924 ASP N    1 1 
       20 26747 1 1 75 ASP O    O   -2.212  -6.368 -16.870 1.00 . A A .  924 ASP O    1 1 
       20 26748 1 1 75 ASP OD1  O   -2.735  -2.023 -14.162 1.00 . A A .  924 ASP OD1  1 1 
       20 26749 1 1 75 ASP OD2  O   -3.784  -1.642 -16.055 1.00 . A A .  924 ASP OD2  1 1 
       20 26750 1 1 76 GLU C    C   -3.764  -8.993 -17.561 1.00 . A A .  925 GLU C    1 1 
       20 26751 1 1 76 GLU CA   C   -4.126  -8.308 -16.232 1.00 . A A .  925 GLU CA   1 1 
       20 26752 1 1 76 GLU CB   C   -5.412  -8.905 -15.638 1.00 . A A .  925 GLU CB   1 1 
       20 26753 1 1 76 GLU CD   C   -4.203  -9.989 -13.637 1.00 . A A .  925 GLU CD   1 1 
       20 26754 1 1 76 GLU CG   C   -5.172 -10.180 -14.824 1.00 . A A .  925 GLU CG   1 1 
       20 26755 1 1 76 GLU H    H   -5.271  -6.513 -16.207 1.00 . A A .  925 GLU H    1 1 
       20 26756 1 1 76 GLU HA   H   -3.295  -8.454 -15.542 1.00 . A A .  925 GLU HA   1 1 
       20 26757 1 1 76 GLU HB2  H   -5.887  -8.164 -14.998 1.00 . A A .  925 GLU HB2  1 1 
       20 26758 1 1 76 GLU HB3  H   -6.115  -9.123 -16.442 1.00 . A A .  925 GLU HB3  1 1 
       20 26759 1 1 76 GLU HG2  H   -6.139 -10.514 -14.443 1.00 . A A .  925 GLU HG2  1 1 
       20 26760 1 1 76 GLU HG3  H   -4.794 -10.941 -15.505 1.00 . A A .  925 GLU HG3  1 1 
       20 26761 1 1 76 GLU N    N   -4.344  -6.868 -16.387 1.00 . A A .  925 GLU N    1 1 
       20 26762 1 1 76 GLU O    O   -2.964  -9.930 -17.597 1.00 . A A .  925 GLU O    1 1 
       20 26763 1 1 76 GLU OE1  O   -4.304  -8.976 -12.901 1.00 . A A .  925 GLU OE1  1 1 
       20 26764 1 1 76 GLU OE2  O   -3.318 -10.851 -13.424 1.00 . A A .  925 GLU OE2  1 1 
       20 26765 1 1 77 ALA C    C   -2.712  -8.269 -20.550 1.00 . A A .  926 ALA C    1 1 
       20 26766 1 1 77 ALA CA   C   -4.020  -8.901 -20.030 1.00 . A A .  926 ALA CA   1 1 
       20 26767 1 1 77 ALA CB   C   -5.194  -8.502 -20.926 1.00 . A A .  926 ALA CB   1 1 
       20 26768 1 1 77 ALA H    H   -4.982  -7.728 -18.520 1.00 . A A .  926 ALA H    1 1 
       20 26769 1 1 77 ALA HA   H   -3.909  -9.986 -20.065 1.00 . A A .  926 ALA HA   1 1 
       20 26770 1 1 77 ALA HB1  H   -5.273  -7.415 -20.947 1.00 . A A .  926 ALA HB1  1 1 
       20 26771 1 1 77 ALA HB2  H   -5.021  -8.864 -21.940 1.00 . A A .  926 ALA HB2  1 1 
       20 26772 1 1 77 ALA HB3  H   -6.122  -8.931 -20.547 1.00 . A A .  926 ALA HB3  1 1 
       20 26773 1 1 77 ALA N    N   -4.337  -8.492 -18.660 1.00 . A A .  926 ALA N    1 1 
       20 26774 1 1 77 ALA O    O   -1.897  -8.947 -21.177 1.00 . A A .  926 ALA O    1 1 
       20 26775 1 1 78 ASP C    C   -0.036  -6.473 -19.843 1.00 . A A .  927 ASP C    1 1 
       20 26776 1 1 78 ASP CA   C   -1.312  -6.204 -20.682 1.00 . A A .  927 ASP CA   1 1 
       20 26777 1 1 78 ASP CB   C   -1.658  -4.700 -20.728 1.00 . A A .  927 ASP CB   1 1 
       20 26778 1 1 78 ASP CG   C   -2.741  -4.294 -21.754 1.00 . A A .  927 ASP CG   1 1 
       20 26779 1 1 78 ASP H    H   -3.250  -6.475 -19.809 1.00 . A A .  927 ASP H    1 1 
       20 26780 1 1 78 ASP HA   H   -1.055  -6.516 -21.693 1.00 . A A .  927 ASP HA   1 1 
       20 26781 1 1 78 ASP HB2  H   -1.965  -4.386 -19.729 1.00 . A A .  927 ASP HB2  1 1 
       20 26782 1 1 78 ASP HB3  H   -0.753  -4.142 -20.980 1.00 . A A .  927 ASP HB3  1 1 
       20 26783 1 1 78 ASP N    N   -2.498  -6.978 -20.269 1.00 . A A .  927 ASP N    1 1 
       20 26784 1 1 78 ASP O    O    0.984  -5.798 -20.020 1.00 . A A .  927 ASP O    1 1 
       20 26785 1 1 78 ASP OD1  O   -3.038  -5.057 -22.706 1.00 . A A .  927 ASP OD1  1 1 
       20 26786 1 1 78 ASP OD2  O   -3.252  -3.152 -21.654 1.00 . A A .  927 ASP OD2  1 1 
       20 26787 1 1 79 ALA C    C    2.247  -8.447 -18.823 1.00 . A A .  928 ALA C    1 1 
       20 26788 1 1 79 ALA CA   C    1.021  -7.881 -18.060 1.00 . A A .  928 ALA CA   1 1 
       20 26789 1 1 79 ALA CB   C    0.464  -8.885 -17.038 1.00 . A A .  928 ALA CB   1 1 
       20 26790 1 1 79 ALA H    H   -0.954  -7.958 -18.868 1.00 . A A .  928 ALA H    1 1 
       20 26791 1 1 79 ALA HA   H    1.363  -7.003 -17.509 1.00 . A A .  928 ALA HA   1 1 
       20 26792 1 1 79 ALA HB1  H    0.090  -9.773 -17.548 1.00 . A A .  928 ALA HB1  1 1 
       20 26793 1 1 79 ALA HB2  H    1.256  -9.181 -16.348 1.00 . A A .  928 ALA HB2  1 1 
       20 26794 1 1 79 ALA HB3  H   -0.346  -8.430 -16.467 1.00 . A A .  928 ALA HB3  1 1 
       20 26795 1 1 79 ALA N    N   -0.080  -7.458 -18.937 1.00 . A A .  928 ALA N    1 1 
       20 26796 1 1 79 ALA O    O    3.389  -8.051 -18.491 1.00 . A A .  928 ALA O    1 1 
       20 26797 1 1 79 ALA OXT  O    2.076  -9.305 -19.723 1.00 . A A .  928 ALA OXT  1 1 
       20 26798 2 2  1 ALA C    C   -7.399  -1.384  -8.358 1.00 . B B .    1 ALA C    1 1 
       20 26799 2 2  1 ALA CA   C   -7.061  -2.245  -7.143 1.00 . B B .    1 ALA CA   1 1 
       20 26800 2 2  1 ALA CB   C   -7.620  -3.664  -7.350 1.00 . B B .    1 ALA CB   1 1 
       20 26801 2 2  1 ALA H1   H   -8.575  -1.528  -5.949 1.00 . B B .    1 ALA H1   1 1 
       20 26802 2 2  1 ALA H2   H   -7.164  -0.704  -5.770 1.00 . B B .    1 ALA H2   1 1 
       20 26803 2 2  1 ALA H3   H   -7.351  -2.212  -5.106 1.00 . B B .    1 ALA H3   1 1 
       20 26804 2 2  1 ALA HA   H   -5.976  -2.315  -7.066 1.00 . B B .    1 ALA HA   1 1 
       20 26805 2 2  1 ALA HB1  H   -8.708  -3.654  -7.276 1.00 . B B .    1 ALA HB1  1 1 
       20 26806 2 2  1 ALA HB2  H   -7.328  -4.045  -8.329 1.00 . B B .    1 ALA HB2  1 1 
       20 26807 2 2  1 ALA HB3  H   -7.217  -4.339  -6.600 1.00 . B B .    1 ALA HB3  1 1 
       20 26808 2 2  1 ALA N    N   -7.571  -1.623  -5.901 1.00 . B B .    1 ALA N    1 1 
       20 26809 2 2  1 ALA O    O   -8.410  -0.681  -8.355 1.00 . B B .    1 ALA O    1 1 
       20 26810 2 2  2 ARG C    C   -8.170  -0.855 -11.208 1.00 . B B .    2 ARG C    1 1 
       20 26811 2 2  2 ARG CA   C   -6.723  -0.828 -10.729 1.00 . B B .    2 ARG CA   1 1 
       20 26812 2 2  2 ARG CB   C   -5.820  -1.586 -11.735 1.00 . B B .    2 ARG CB   1 1 
       20 26813 2 2  2 ARG CD   C   -5.772   0.088 -13.664 1.00 . B B .    2 ARG CD   1 1 
       20 26814 2 2  2 ARG CG   C   -6.122  -1.341 -13.223 1.00 . B B .    2 ARG CG   1 1 
       20 26815 2 2  2 ARG CZ   C   -6.726   0.857 -15.852 1.00 . B B .    2 ARG CZ   1 1 
       20 26816 2 2  2 ARG H    H   -5.755  -2.064  -9.297 1.00 . B B .    2 ARG H    1 1 
       20 26817 2 2  2 ARG HA   H   -6.397   0.212 -10.659 1.00 . B B .    2 ARG HA   1 1 
       20 26818 2 2  2 ARG HB2  H   -4.777  -1.329 -11.544 1.00 . B B .    2 ARG HB2  1 1 
       20 26819 2 2  2 ARG HB3  H   -5.939  -2.659 -11.566 1.00 . B B .    2 ARG HB3  1 1 
       20 26820 2 2  2 ARG HD2  H   -5.685   0.730 -12.787 1.00 . B B .    2 ARG HD2  1 1 
       20 26821 2 2  2 ARG HD3  H   -4.794   0.086 -14.149 1.00 . B B .    2 ARG HD3  1 1 
       20 26822 2 2  2 ARG HE   H   -7.605   1.094 -14.099 1.00 . B B .    2 ARG HE   1 1 
       20 26823 2 2  2 ARG HG2  H   -5.548  -2.048 -13.813 1.00 . B B .    2 ARG HG2  1 1 
       20 26824 2 2  2 ARG HG3  H   -7.167  -1.568 -13.430 1.00 . B B .    2 ARG HG3  1 1 
       20 26825 2 2  2 ARG HH11 H   -5.105  -0.297 -16.201 1.00 . B B .    2 ARG HH11 1 1 
       20 26826 2 2  2 ARG HH12 H   -5.763   0.534 -17.585 1.00 . B B .    2 ARG HH12 1 1 
       20 26827 2 2  2 ARG HH21 H   -8.317   2.065 -15.845 1.00 . B B .    2 ARG HH21 1 1 
       20 26828 2 2  2 ARG HH22 H   -7.585   1.794 -17.407 1.00 . B B .    2 ARG HH22 1 1 
       20 26829 2 2  2 ARG N    N   -6.568  -1.477  -9.409 1.00 . B B .    2 ARG N    1 1 
       20 26830 2 2  2 ARG NE   N   -6.802   0.663 -14.549 1.00 . B B .    2 ARG NE   1 1 
       20 26831 2 2  2 ARG NH1  N   -5.799   0.335 -16.602 1.00 . B B .    2 ARG NH1  1 1 
       20 26832 2 2  2 ARG NH2  N   -7.631   1.598 -16.422 1.00 . B B .    2 ARG NH2  1 1 
       20 26833 2 2  2 ARG O    O   -8.773  -1.921 -11.213 1.00 . B B .    2 ARG O    1 1 
       20 26834 2 2  3 THR C    C  -10.212   1.408 -13.373 1.00 . B B .    3 THR C    1 1 
       20 26835 2 2  3 THR CA   C  -10.026   0.280 -12.343 1.00 . B B .    3 THR CA   1 1 
       20 26836 2 2  3 THR CB   C  -11.128   0.244 -11.254 1.00 . B B .    3 THR CB   1 1 
       20 26837 2 2  3 THR CG2  C  -11.293   1.554 -10.486 1.00 . B B .    3 THR CG2  1 1 
       20 26838 2 2  3 THR H    H   -8.171   1.127 -11.656 1.00 . B B .    3 THR H    1 1 
       20 26839 2 2  3 THR HA   H  -10.075  -0.642 -12.935 1.00 . B B .    3 THR HA   1 1 
       20 26840 2 2  3 THR HB   H  -10.898  -0.541 -10.534 1.00 . B B .    3 THR HB   1 1 
       20 26841 2 2  3 THR HG1  H  -12.471  -1.012 -11.940 1.00 . B B .    3 THR HG1  1 1 
       20 26842 2 2  3 THR HG21 H  -12.057   1.422  -9.719 1.00 . B B .    3 THR HG21 1 1 
       20 26843 2 2  3 THR HG22 H  -10.355   1.821 -10.002 1.00 . B B .    3 THR HG22 1 1 
       20 26844 2 2  3 THR HG23 H  -11.605   2.358 -11.151 1.00 . B B .    3 THR HG23 1 1 
       20 26845 2 2  3 THR N    N   -8.701   0.266 -11.700 1.00 . B B .    3 THR N    1 1 
       20 26846 2 2  3 THR O    O   -9.231   2.007 -13.823 1.00 . B B .    3 THR O    1 1 
       20 26847 2 2  3 THR OG1  O  -12.376  -0.054 -11.841 1.00 . B B .    3 THR OG1  1 1 
       20 26848 2 2  4 .   C    C  -13.356   2.702 -15.003 1.00 . B B .    4 MLZ C    1 1 
       20 26849 2 2  4 .   CA   C  -11.849   2.322 -15.051 1.00 . B B .    4 MLZ CA   1 1 
       20 26850 2 2  4 .   CB   C  -11.455   1.435 -16.262 1.00 . B B .    4 MLZ CB   1 1 
       20 26851 2 2  4 .   CD   C  -12.503  -0.834 -15.426 1.00 . B B .    4 MLZ CD   1 1 
       20 26852 2 2  4 .   CE   C  -13.096  -2.167 -15.947 1.00 . B B .    4 MLZ CE   1 1 
       20 26853 2 2  4 .   CG   C  -12.331   0.205 -16.544 1.00 . B B .    4 MLZ CG   1 1 
       20 26854 2 2  4 .   CM   C  -12.628  -4.252 -17.140 1.00 . B B .    4 MLZ CM   1 1 
       20 26855 2 2  4 .   H    H  -12.194   1.121 -13.343 1.00 . B B .    4 MLZ H    1 1 
       20 26856 2 2  4 .   HA   H  -11.288   3.261 -15.089 1.00 . B B .    4 MLZ HA   1 1 
       20 26857 2 2  4 .   HB2  H  -11.475   2.055 -17.161 1.00 . B B .    4 MLZ HB2  1 1 
       20 26858 2 2  4 .   HB3  H  -10.423   1.100 -16.157 1.00 . B B .    4 MLZ HB3  1 1 
       20 26859 2 2  4 .   HCM1 H  -11.873  -5.029 -17.294 1.00 . B B .    4 MLZ HCM1 1 1 
       20 26860 2 2  4 .   HCM2 H  -13.406  -4.668 -16.491 1.00 . B B .    4 MLZ HCM2 1 1 
       20 26861 2 2  4 .   HCM3 H  -13.055  -4.022 -18.117 1.00 . B B .    4 MLZ HCM3 1 1 
       20 26862 2 2  4 .   HD2  H  -11.543  -1.019 -14.945 1.00 . B B .    4 MLZ HD2  1 1 
       20 26863 2 2  4 .   HD3  H  -13.172  -0.412 -14.680 1.00 . B B .    4 MLZ HD3  1 1 
       20 26864 2 2  4 .   HE2  H  -13.575  -2.683 -15.103 1.00 . B B .    4 MLZ HE2  1 1 
       20 26865 2 2  4 .   HE3  H  -13.892  -1.956 -16.672 1.00 . B B .    4 MLZ HE3  1 1 
       20 26866 2 2  4 .   HG2  H  -13.320   0.545 -16.827 1.00 . B B .    4 MLZ HG2  1 1 
       20 26867 2 2  4 .   HG3  H  -11.871  -0.298 -17.390 1.00 . B B .    4 MLZ HG3  1 1 
       20 26868 2 2  4 .   HZ   H  -11.385  -3.315 -15.783 1.00 . B B .    4 MLZ HZ   1 1 
       20 26869 2 2  4 .   HZ2  H  -11.499  -2.544 -17.239 1.00 . B B .    4 MLZ HZ2  1 1 
       20 26870 2 2  4 .   N    N  -11.447   1.585 -13.855 1.00 . B B .    4 MLZ N    1 1 
       20 26871 2 2  4 .   NZ   N  -12.032  -3.038 -16.527 1.00 . B B .    4 MLZ NZ   1 1 
       20 26872 2 2  4 .   O    O  -14.094   2.231 -14.134 1.00 . B B .    4 MLZ O    1 1 
       20 26873 2 2  5 GLN C    C  -15.808   4.068 -17.372 1.00 . B B .    5 GLN C    1 1 
       20 26874 2 2  5 GLN CA   C  -15.182   4.075 -15.971 1.00 . B B .    5 GLN CA   1 1 
       20 26875 2 2  5 GLN CB   C  -15.129   5.487 -15.367 1.00 . B B .    5 GLN CB   1 1 
       20 26876 2 2  5 GLN CD   C  -16.510   7.400 -14.409 1.00 . B B .    5 GLN CD   1 1 
       20 26877 2 2  5 GLN CG   C  -16.510   6.155 -15.295 1.00 . B B .    5 GLN CG   1 1 
       20 26878 2 2  5 GLN H    H  -13.204   3.783 -16.703 1.00 . B B .    5 GLN H    1 1 
       20 26879 2 2  5 GLN HA   H  -15.825   3.467 -15.339 1.00 . B B .    5 GLN HA   1 1 
       20 26880 2 2  5 GLN HB2  H  -14.722   5.411 -14.358 1.00 . B B .    5 GLN HB2  1 1 
       20 26881 2 2  5 GLN HB3  H  -14.460   6.107 -15.966 1.00 . B B .    5 GLN HB3  1 1 
       20 26882 2 2  5 GLN HE21 H  -18.272   6.940 -13.594 1.00 . B B .    5 GLN HE21 1 1 
       20 26883 2 2  5 GLN HE22 H  -17.527   8.406 -13.007 1.00 . B B .    5 GLN HE22 1 1 
       20 26884 2 2  5 GLN HG2  H  -16.835   6.434 -16.295 1.00 . B B .    5 GLN HG2  1 1 
       20 26885 2 2  5 GLN HG3  H  -17.233   5.441 -14.904 1.00 . B B .    5 GLN HG3  1 1 
       20 26886 2 2  5 GLN N    N  -13.826   3.509 -15.959 1.00 . B B .    5 GLN N    1 1 
       20 26887 2 2  5 GLN NE2  N  -17.457   7.543 -13.516 1.00 . B B .    5 GLN NE2  1 1 
       20 26888 2 2  5 GLN O    O  -15.388   4.805 -18.264 1.00 . B B .    5 GLN O    1 1 
       20 26889 2 2  5 GLN OE1  O  -15.685   8.293 -14.525 1.00 . B B .    5 GLN OE1  1 1 
       20 26890 2 2  6 THR C    C  -18.377   4.438 -19.077 1.00 . B B .    6 THR C    1 1 
       20 26891 2 2  6 THR CA   C  -17.625   3.135 -18.784 1.00 . B B .    6 THR CA   1 1 
       20 26892 2 2  6 THR CB   C  -18.632   1.968 -18.741 1.00 . B B .    6 THR CB   1 1 
       20 26893 2 2  6 THR CG2  C  -18.007   0.656 -19.198 1.00 . B B .    6 THR CG2  1 1 
       20 26894 2 2  6 THR H    H  -17.111   2.652 -16.772 1.00 . B B .    6 THR H    1 1 
       20 26895 2 2  6 THR HA   H  -16.943   2.948 -19.613 1.00 . B B .    6 THR HA   1 1 
       20 26896 2 2  6 THR HB   H  -19.451   2.193 -19.420 1.00 . B B .    6 THR HB   1 1 
       20 26897 2 2  6 THR HG1  H  -19.539   2.586 -17.136 1.00 . B B .    6 THR HG1  1 1 
       20 26898 2 2  6 THR HG21 H  -17.140   0.422 -18.581 1.00 . B B .    6 THR HG21 1 1 
       20 26899 2 2  6 THR HG22 H  -18.743  -0.146 -19.128 1.00 . B B .    6 THR HG22 1 1 
       20 26900 2 2  6 THR HG23 H  -17.704   0.744 -20.240 1.00 . B B .    6 THR HG23 1 1 
       20 26901 2 2  6 THR N    N  -16.832   3.232 -17.548 1.00 . B B .    6 THR N    1 1 
       20 26902 2 2  6 THR O    O  -19.088   4.962 -18.221 1.00 . B B .    6 THR O    1 1 
       20 26903 2 2  6 THR OG1  O  -19.152   1.745 -17.443 1.00 . B B .    6 THR OG1  1 1 
       20 26904 2 2  7 ALA C    C  -20.509   5.709 -21.219 1.00 . B B .    7 ALA C    1 1 
       20 26905 2 2  7 ALA CA   C  -19.051   6.063 -20.835 1.00 . B B .    7 ALA CA   1 1 
       20 26906 2 2  7 ALA CB   C  -18.269   6.665 -22.012 1.00 . B B .    7 ALA CB   1 1 
       20 26907 2 2  7 ALA H    H  -17.664   4.452 -20.968 1.00 . B B .    7 ALA H    1 1 
       20 26908 2 2  7 ALA HA   H  -19.111   6.819 -20.052 1.00 . B B .    7 ALA HA   1 1 
       20 26909 2 2  7 ALA HB1  H  -18.213   5.948 -22.832 1.00 . B B .    7 ALA HB1  1 1 
       20 26910 2 2  7 ALA HB2  H  -18.768   7.569 -22.363 1.00 . B B .    7 ALA HB2  1 1 
       20 26911 2 2  7 ALA HB3  H  -17.260   6.927 -21.691 1.00 . B B .    7 ALA HB3  1 1 
       20 26912 2 2  7 ALA N    N  -18.283   4.919 -20.319 1.00 . B B .    7 ALA N    1 1 
       20 26913 2 2  7 ALA O    O  -21.222   6.532 -21.803 1.00 . B B .    7 ALA O    1 1 
       20 26914 2 2  8 ARG C    C  -22.618   2.870 -20.111 1.00 . B B .    8 ARG C    1 1 
       20 26915 2 2  8 ARG CA   C  -22.282   3.930 -21.163 1.00 . B B .    8 ARG CA   1 1 
       20 26916 2 2  8 ARG CB   C  -22.344   3.338 -22.591 1.00 . B B .    8 ARG CB   1 1 
       20 26917 2 2  8 ARG CD   C  -24.163   4.566 -23.953 1.00 . B B .    8 ARG CD   1 1 
       20 26918 2 2  8 ARG CG   C  -23.782   3.306 -23.150 1.00 . B B .    8 ARG CG   1 1 
       20 26919 2 2  8 ARG CZ   C  -24.514   6.476 -22.350 1.00 . B B .    8 ARG CZ   1 1 
       20 26920 2 2  8 ARG H    H  -20.323   3.884 -20.393 1.00 . B B .    8 ARG H    1 1 
       20 26921 2 2  8 ARG HA   H  -23.008   4.734 -21.059 1.00 . B B .    8 ARG HA   1 1 
       20 26922 2 2  8 ARG HB2  H  -21.717   3.921 -23.270 1.00 . B B .    8 ARG HB2  1 1 
       20 26923 2 2  8 ARG HB3  H  -21.931   2.324 -22.581 1.00 . B B .    8 ARG HB3  1 1 
       20 26924 2 2  8 ARG HD2  H  -23.622   4.540 -24.901 1.00 . B B .    8 ARG HD2  1 1 
       20 26925 2 2  8 ARG HD3  H  -25.229   4.537 -24.186 1.00 . B B .    8 ARG HD3  1 1 
       20 26926 2 2  8 ARG HE   H  -22.869   6.154 -23.386 1.00 . B B .    8 ARG HE   1 1 
       20 26927 2 2  8 ARG HG2  H  -23.874   2.448 -23.817 1.00 . B B .    8 ARG HG2  1 1 
       20 26928 2 2  8 ARG HG3  H  -24.491   3.165 -22.333 1.00 . B B .    8 ARG HG3  1 1 
       20 26929 2 2  8 ARG HH11 H  -26.218   5.445 -22.537 1.00 . B B .    8 ARG HH11 1 1 
       20 26930 2 2  8 ARG HH12 H  -26.212   6.698 -21.317 1.00 . B B .    8 ARG HH12 1 1 
       20 26931 2 2  8 ARG HH21 H  -22.942   7.538 -21.786 1.00 . B B .    8 ARG HH21 1 1 
       20 26932 2 2  8 ARG HH22 H  -24.397   7.793 -20.856 1.00 . B B .    8 ARG HH22 1 1 
       20 26933 2 2  8 ARG N    N  -20.949   4.479 -20.911 1.00 . B B .    8 ARG N    1 1 
       20 26934 2 2  8 ARG NE   N  -23.814   5.819 -23.255 1.00 . B B .    8 ARG NE   1 1 
       20 26935 2 2  8 ARG NH1  N  -25.744   6.182 -22.043 1.00 . B B .    8 ARG NH1  1 1 
       20 26936 2 2  8 ARG NH2  N  -23.944   7.436 -21.693 1.00 . B B .    8 ARG NH2  1 1 
       20 26937 2 2  8 ARG O    O  -21.915   1.862 -20.003 1.00 . B B .    8 ARG O    1 1 
       20 26938 2 2  9 TYR C    C  -24.643   0.822 -19.023 1.00 . B B .    9 TYR C    1 1 
       20 26939 2 2  9 TYR CA   C  -24.216   2.151 -18.360 1.00 . B B .    9 TYR CA   1 1 
       20 26940 2 2  9 TYR CB   C  -25.350   2.801 -17.551 1.00 . B B .    9 TYR CB   1 1 
       20 26941 2 2  9 TYR CD1  C  -26.644   0.948 -16.387 1.00 . B B .    9 TYR CD1  1 1 
       20 26942 2 2  9 TYR CD2  C  -25.138   2.340 -15.071 1.00 . B B .    9 TYR CD2  1 1 
       20 26943 2 2  9 TYR CE1  C  -26.961   0.200 -15.235 1.00 . B B .    9 TYR CE1  1 1 
       20 26944 2 2  9 TYR CE2  C  -25.457   1.601 -13.916 1.00 . B B .    9 TYR CE2  1 1 
       20 26945 2 2  9 TYR CG   C  -25.729   2.016 -16.308 1.00 . B B .    9 TYR CG   1 1 
       20 26946 2 2  9 TYR CZ   C  -26.369   0.526 -13.995 1.00 . B B .    9 TYR CZ   1 1 
       20 26947 2 2  9 TYR H    H  -24.083   4.031 -19.391 1.00 . B B .    9 TYR H    1 1 
       20 26948 2 2  9 TYR HA   H  -23.416   1.925 -17.657 1.00 . B B .    9 TYR HA   1 1 
       20 26949 2 2  9 TYR HB2  H  -25.035   3.799 -17.241 1.00 . B B .    9 TYR HB2  1 1 
       20 26950 2 2  9 TYR HB3  H  -26.230   2.922 -18.185 1.00 . B B .    9 TYR HB3  1 1 
       20 26951 2 2  9 TYR HD1  H  -27.097   0.695 -17.337 1.00 . B B .    9 TYR HD1  1 1 
       20 26952 2 2  9 TYR HD2  H  -24.434   3.161 -15.017 1.00 . B B .    9 TYR HD2  1 1 
       20 26953 2 2  9 TYR HE1  H  -27.658  -0.625 -15.300 1.00 . B B .    9 TYR HE1  1 1 
       20 26954 2 2  9 TYR HE2  H  -25.014   1.849 -12.962 1.00 . B B .    9 TYR HE2  1 1 
       20 26955 2 2  9 TYR HH   H  -27.327  -0.879 -13.043 1.00 . B B .    9 TYR HH   1 1 
       20 26956 2 2  9 TYR N    N  -23.675   3.108 -19.337 1.00 . B B .    9 TYR N    1 1 
       20 26957 2 2  9 TYR O    O  -24.074  -0.227 -18.645 1.00 . B B .    9 TYR O    1 1 
       20 26958 2 2  9 TYR OXT  O  -25.518   0.836 -19.921 1.00 . B B .    9 TYR OXT  1 1 
       20 26959 2 2  9 TYR OH   O  -26.652  -0.198 -12.879 1.00 . B B .    9 TYR OH   1 1 
       20 26960 3 3  1 ZN  ZN   ZN -12.949 -11.437  -5.799 1.00 . C A . 1001 ZN  ZN   1 1 
    stop_

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